NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
396132 |
1s6i   |
6104 | cing | 4-filtered-FRED | STAR | entry | full | 3817 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1s6i
# This FRED archive file contains, for PDB entry <1s6i>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1s6i
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1s6i
_Assembly.Number_of_components 5
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 20535.74
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 $Calcium_dependent_protein_kinase_SK5 A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
3 . 2 $CALCIUM_ION C . 1 1
4 . 2 $CALCIUM_ION D . 1 1
5 . 2 $CALCIUM_ION E . 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 2 CA 1 CA 1 1
5 2 CA 1 CA 1 1
stop_
save_
save_Calcium_dependent_protein_kinase_SK5
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Calcium dependent protein kinase SK5"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AERLSEEEIGGLKELFKMIDTDNSGTITFDELKDGLKRVGSELMESEIKDLMDAADIDKSGTIDYGEFIAATVHLNKLEREENLVSAFSYFDKDGSGYITLDEIQQACKDFGLDDIHIDDMIKEIDQDNDGQIDYGEFAAMMRKRKGNGGIGRRTMRKTLNLRDALGLVDNGSNQVIEGYFKHHHHHH
_Entity.Number_of_monomers 188
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 GLU . 1 1
3 ARG . 1 1
4 LEU . 1 1
5 SER . 1 1
6 GLU . 1 1
7 GLU . 1 1
8 GLU . 1 1
9 ILE . 1 1
10 GLY . 1 1
11 GLY . 1 1
12 LEU . 1 1
13 LYS . 1 1
14 GLU . 1 1
15 LEU . 1 1
16 PHE . 1 1
17 LYS . 1 1
18 MET . 1 1
19 ILE . 1 1
20 ASP . 1 1
21 THR . 1 1
22 ASP . 1 1
23 ASN . 1 1
24 SER . 1 1
25 GLY . 1 1
26 THR . 1 1
27 ILE . 1 1
28 THR . 1 1
29 PHE . 1 1
30 ASP . 1 1
31 GLU . 1 1
32 LEU . 1 1
33 LYS . 1 1
34 ASP . 1 1
35 GLY . 1 1
36 LEU . 1 1
37 LYS . 1 1
38 ARG . 1 1
39 VAL . 1 1
40 GLY . 1 1
41 SER . 1 1
42 GLU . 1 1
43 LEU . 1 1
44 MET . 1 1
45 GLU . 1 1
46 SER . 1 1
47 GLU . 1 1
48 ILE . 1 1
49 LYS . 1 1
50 ASP . 1 1
51 LEU . 1 1
52 MET . 1 1
53 ASP . 1 1
54 ALA . 1 1
55 ALA . 1 1
56 ASP . 1 1
57 ILE . 1 1
58 ASP . 1 1
59 LYS . 1 1
60 SER . 1 1
61 GLY . 1 1
62 THR . 1 1
63 ILE . 1 1
64 ASP . 1 1
65 TYR . 1 1
66 GLY . 1 1
67 GLU . 1 1
68 PHE . 1 1
69 ILE . 1 1
70 ALA . 1 1
71 ALA . 1 1
72 THR . 1 1
73 VAL . 1 1
74 HIS . 1 1
75 LEU . 1 1
76 ASN . 1 1
77 LYS . 1 1
78 LEU . 1 1
79 GLU . 1 1
80 ARG . 1 1
81 GLU . 1 1
82 GLU . 1 1
83 ASN . 1 1
84 LEU . 1 1
85 VAL . 1 1
86 SER . 1 1
87 ALA . 1 1
88 PHE . 1 1
89 SER . 1 1
90 TYR . 1 1
91 PHE . 1 1
92 ASP . 1 1
93 LYS . 1 1
94 ASP . 1 1
95 GLY . 1 1
96 SER . 1 1
97 GLY . 1 1
98 TYR . 1 1
99 ILE . 1 1
100 THR . 1 1
101 LEU . 1 1
102 ASP . 1 1
103 GLU . 1 1
104 ILE . 1 1
105 GLN . 1 1
106 GLN . 1 1
107 ALA . 1 1
108 CYS . 1 1
109 LYS . 1 1
110 ASP . 1 1
111 PHE . 1 1
112 GLY . 1 1
113 LEU . 1 1
114 ASP . 1 1
115 ASP . 1 1
116 ILE . 1 1
117 HIS . 1 1
118 ILE . 1 1
119 ASP . 1 1
120 ASP . 1 1
121 MET . 1 1
122 ILE . 1 1
123 LYS . 1 1
124 GLU . 1 1
125 ILE . 1 1
126 ASP . 1 1
127 GLN . 1 1
128 ASP . 1 1
129 ASN . 1 1
130 ASP . 1 1
131 GLY . 1 1
132 GLN . 1 1
133 ILE . 1 1
134 ASP . 1 1
135 TYR . 1 1
136 GLY . 1 1
137 GLU . 1 1
138 PHE . 1 1
139 ALA . 1 1
140 ALA . 1 1
141 MET . 1 1
142 MET . 1 1
143 ARG . 1 1
144 LYS . 1 1
145 ARG . 1 1
146 LYS . 1 1
147 GLY . 1 1
148 ASN . 1 1
149 GLY . 1 1
150 GLY . 1 1
151 ILE . 1 1
152 GLY . 1 1
153 ARG . 1 1
154 ARG . 1 1
155 THR . 1 1
156 MET . 1 1
157 ARG . 1 1
158 LYS . 1 1
159 THR . 1 1
160 LEU . 1 1
161 ASN . 1 1
162 LEU . 1 1
163 ARG . 1 1
164 ASP . 1 1
165 ALA . 1 1
166 LEU . 1 1
167 GLY . 1 1
168 LEU . 1 1
169 VAL . 1 1
170 ASP . 1 1
171 ASN . 1 1
172 GLY . 1 1
173 SER . 1 1
174 ASN . 1 1
175 GLN . 1 1
176 VAL . 1 1
177 ILE . 1 1
178 GLU . 1 1
179 GLY . 1 1
180 TYR . 1 1
181 PHE . 1 1
182 LYS . 1 1
183 HIS . 1 1
184 HIS . 1 1
185 HIS . 1 1
186 HIS . 1 1
187 HIS . 1 1
188 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
GLU 2 2 1 1
ARG 3 3 1 1
LEU 4 4 1 1
SER 5 5 1 1
GLU 6 6 1 1
GLU 7 7 1 1
GLU 8 8 1 1
ILE 9 9 1 1
GLY 10 10 1 1
GLY 11 11 1 1
LEU 12 12 1 1
LYS 13 13 1 1
GLU 14 14 1 1
LEU 15 15 1 1
PHE 16 16 1 1
LYS 17 17 1 1
MET 18 18 1 1
ILE 19 19 1 1
ASP 20 20 1 1
THR 21 21 1 1
ASP 22 22 1 1
ASN 23 23 1 1
SER 24 24 1 1
GLY 25 25 1 1
THR 26 26 1 1
ILE 27 27 1 1
THR 28 28 1 1
PHE 29 29 1 1
ASP 30 30 1 1
GLU 31 31 1 1
LEU 32 32 1 1
LYS 33 33 1 1
ASP 34 34 1 1
GLY 35 35 1 1
LEU 36 36 1 1
LYS 37 37 1 1
ARG 38 38 1 1
VAL 39 39 1 1
GLY 40 40 1 1
SER 41 41 1 1
GLU 42 42 1 1
LEU 43 43 1 1
MET 44 44 1 1
GLU 45 45 1 1
SER 46 46 1 1
GLU 47 47 1 1
ILE 48 48 1 1
LYS 49 49 1 1
ASP 50 50 1 1
LEU 51 51 1 1
MET 52 52 1 1
ASP 53 53 1 1
ALA 54 54 1 1
ALA 55 55 1 1
ASP 56 56 1 1
ILE 57 57 1 1
ASP 58 58 1 1
LYS 59 59 1 1
SER 60 60 1 1
GLY 61 61 1 1
THR 62 62 1 1
ILE 63 63 1 1
ASP 64 64 1 1
TYR 65 65 1 1
GLY 66 66 1 1
GLU 67 67 1 1
PHE 68 68 1 1
ILE 69 69 1 1
ALA 70 70 1 1
ALA 71 71 1 1
THR 72 72 1 1
VAL 73 73 1 1
HIS 74 74 1 1
LEU 75 75 1 1
ASN 76 76 1 1
LYS 77 77 1 1
LEU 78 78 1 1
GLU 79 79 1 1
ARG 80 80 1 1
GLU 81 81 1 1
GLU 82 82 1 1
ASN 83 83 1 1
LEU 84 84 1 1
VAL 85 85 1 1
SER 86 86 1 1
ALA 87 87 1 1
PHE 88 88 1 1
SER 89 89 1 1
TYR 90 90 1 1
PHE 91 91 1 1
ASP 92 92 1 1
LYS 93 93 1 1
ASP 94 94 1 1
GLY 95 95 1 1
SER 96 96 1 1
GLY 97 97 1 1
TYR 98 98 1 1
ILE 99 99 1 1
THR 100 100 1 1
LEU 101 101 1 1
ASP 102 102 1 1
GLU 103 103 1 1
ILE 104 104 1 1
GLN 105 105 1 1
GLN 106 106 1 1
ALA 107 107 1 1
CYS 108 108 1 1
LYS 109 109 1 1
ASP 110 110 1 1
PHE 111 111 1 1
GLY 112 112 1 1
LEU 113 113 1 1
ASP 114 114 1 1
ASP 115 115 1 1
ILE 116 116 1 1
HIS 117 117 1 1
ILE 118 118 1 1
ASP 119 119 1 1
ASP 120 120 1 1
MET 121 121 1 1
ILE 122 122 1 1
LYS 123 123 1 1
GLU 124 124 1 1
ILE 125 125 1 1
ASP 126 126 1 1
GLN 127 127 1 1
ASP 128 128 1 1
ASN 129 129 1 1
ASP 130 130 1 1
GLY 131 131 1 1
GLN 132 132 1 1
ILE 133 133 1 1
ASP 134 134 1 1
TYR 135 135 1 1
GLY 136 136 1 1
GLU 137 137 1 1
PHE 138 138 1 1
ALA 139 139 1 1
ALA 140 140 1 1
MET 141 141 1 1
MET 142 142 1 1
ARG 143 143 1 1
LYS 144 144 1 1
ARG 145 145 1 1
LYS 146 146 1 1
GLY 147 147 1 1
ASN 148 148 1 1
GLY 149 149 1 1
GLY 150 150 1 1
ILE 151 151 1 1
GLY 152 152 1 1
ARG 153 153 1 1
ARG 154 154 1 1
THR 155 155 1 1
MET 156 156 1 1
ARG 157 157 1 1
LYS 158 158 1 1
THR 159 159 1 1
LEU 160 160 1 1
ASN 161 161 1 1
LEU 162 162 1 1
ARG 163 163 1 1
ASP 164 164 1 1
ALA 165 165 1 1
LEU 166 166 1 1
GLY 167 167 1 1
LEU 168 168 1 1
VAL 169 169 1 1
ASP 170 170 1 1
ASN 171 171 1 1
GLY 172 172 1 1
SER 173 173 1 1
ASN 174 174 1 1
GLN 175 175 1 1
VAL 176 176 1 1
ILE 177 177 1 1
GLU 178 178 1 1
GLY 179 179 1 1
TYR 180 180 1 1
PHE 181 181 1 1
LYS 182 182 1 1
HIS 183 183 1 1
HIS 184 184 1 1
HIS 185 185 1 1
HIS 186 186 1 1
HIS 187 187 1 1
HIS 188 188 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_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
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 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
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2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 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 63 ILE MG A 63 . HG2% 1 1
1 1 2 1 1 64 ASP H A 64 . HN 1 1
2 1 1 1 1 64 ASP H A 64 . HN 1 1
2 1 2 1 1 67 GLU HB2 A 67 . HB2 1 1
3 1 1 1 1 64 ASP H A 64 . HN 1 1
3 1 2 1 1 64 ASP HA A 64 . HA 1 1
4 1 1 1 1 99 ILE H A 99 . HN 1 1
4 1 2 1 1 99 ILE HB A 99 . HB 1 1
5 1 1 1 1 27 ILE H A 27 . HN 1 1
5 1 2 1 1 63 ILE H A 63 . HN 1 1
6 1 1 1 1 27 ILE H A 27 . HN 1 1
6 1 2 1 1 27 ILE HA A 27 . HA 1 1
7 1 1 1 1 27 ILE H A 27 . HN 1 1
7 1 2 1 1 27 ILE HB A 27 . HB 1 1
8 1 1 1 1 27 ILE HB A 27 . HB 1 1
8 1 2 1 1 63 ILE H A 63 . HN 1 1
9 1 1 1 1 62 THR MG A 62 . HG2% 1 1
9 1 2 1 1 63 ILE H A 63 . HN 1 1
10 1 1 1 1 127 GLN H A 127 . HN 1 1
10 1 2 1 1 128 ASP H A 128 . HN 1 1
11 1 1 1 1 127 GLN H A 127 . HN 1 1
11 1 2 1 1 127 GLN HB3 A 127 . HB1 1 1
12 1 1 1 1 57 ILE H A 57 . HN 1 1
12 1 2 1 1 57 ILE HA A 57 . HA 1 1
13 1 1 1 1 56 ASP H A 56 . HN 1 1
13 1 2 1 1 57 ILE H A 57 . HN 1 1
14 1 1 1 1 93 LYS H A 93 . HN 1 1
14 1 2 1 1 94 ASP H A 94 . HN 1 1
15 1 1 1 1 57 ILE H A 57 . HN 1 1
15 1 2 1 1 57 ILE HB A 57 . HB 1 1
16 1 1 1 1 57 ILE H A 57 . HN 1 1
16 1 2 1 1 57 ILE MG A 57 . HG2% 1 1
17 1 1 1 1 57 ILE H A 57 . HN 1 1
17 1 2 1 1 57 ILE QG A 57 . HG11 1 1
18 1 1 1 1 93 LYS H A 93 . HN 1 1
18 1 2 1 1 93 LYS HA A 93 . HA 1 1
19 1 1 1 1 93 LYS H A 93 . HN 1 1
19 1 2 1 1 93 LYS HB2 A 93 . HB2 1 1
20 1 1 1 1 87 ALA H A 87 . HN 1 1
20 1 2 1 1 87 ALA MB A 87 . HB% 1 1
21 1 1 1 1 132 GLN QB A 132 . HB2 1 1
21 1 1 1 1 132 GLN QG A 132 . HG1 1 1
21 1 2 1 1 133 ILE H A 133 . HN 1 1
22 1 1 1 1 137 GLU H A 137 . HN 1 1
22 1 2 1 1 137 GLU HA A 137 . HA 1 1
23 1 1 1 1 32 LEU H A 32 . HN 1 1
23 1 2 1 1 32 LEU HB2 A 32 . HB2 1 1
24 1 1 1 1 138 PHE H A 138 . HN 1 1
24 1 2 1 1 138 PHE HB2 A 138 . HB2 1 1
25 1 1 1 1 137 GLU H A 137 . HN 1 1
25 1 2 1 1 138 PHE H A 138 . HN 1 1
26 1 1 1 1 138 PHE H A 138 . HN 1 1
26 1 2 1 1 138 PHE HB3 A 138 . HB1 1 1
27 1 1 1 1 51 LEU H A 51 . HN 1 1
27 1 2 1 1 51 LEU HB2 A 51 . HB1 1 1
28 1 1 1 1 50 ASP HB2 A 50 . HB2 1 1
28 1 2 1 1 51 LEU H A 51 . HN 1 1
29 1 1 1 1 50 ASP HB3 A 50 . HB1 1 1
29 1 2 1 1 51 LEU H A 51 . HN 1 1
30 1 1 1 1 51 LEU H A 51 . HN 1 1
30 1 2 1 1 51 LEU HA A 51 . HA 1 1
31 1 1 1 1 101 LEU H A 101 . HN 1 1
31 1 2 1 1 101 LEU HA A 101 . HA 1 1
32 1 1 1 1 67 GLU H A 67 . HN 1 1
32 1 2 1 1 68 PHE H A 68 . HN 1 1
33 1 1 1 1 67 GLU H A 67 . HN 1 1
33 1 2 1 1 67 GLU HG3 A 67 . HG1 1 1
34 1 1 1 1 67 GLU H A 67 . HN 1 1
34 1 2 1 1 67 GLU HB2 A 67 . HB2 1 1
35 1 1 1 1 67 GLU H A 67 . HN 1 1
35 1 2 1 1 67 GLU HG2 A 67 . HG2 1 1
36 1 1 1 1 48 ILE H A 48 . HN 1 1
36 1 2 1 1 48 ILE MD A 48 . HD1% 1 1
36 1 2 1 1 48 ILE MG A 48 . HG2% 1 1
37 1 1 1 1 43 LEU H A 43 . HN 1 1
37 1 2 1 1 43 LEU HG A 43 . HG 1 1
38 1 1 1 1 43 LEU H A 43 . HN 1 1
38 1 2 1 1 43 LEU HB2 A 43 . HB2 1 1
39 1 1 1 1 43 LEU H A 43 . HN 1 1
39 1 2 1 1 43 LEU HB3 A 43 . HB1 1 1
40 1 1 1 1 51 LEU H A 51 . HN 1 1
40 1 2 1 1 52 MET H A 52 . HN 1 1
41 1 1 1 1 28 THR MG A 28 . HG2% 1 1
41 1 2 1 1 29 PHE H A 29 . HN 1 1
42 1 1 1 1 68 PHE H A 68 . HN 1 1
42 1 2 1 1 68 PHE HA A 68 . HA 1 1
43 1 1 1 1 68 PHE H A 68 . HN 1 1
43 1 2 1 1 68 PHE QB A 68 . HB1 1 1
44 1 1 1 1 48 ILE H A 48 . HN 1 1
44 1 2 1 1 49 LYS H A 49 . HN 1 1
45 1 1 1 1 47 GLU H A 47 . HN 1 1
45 1 2 1 1 48 ILE H A 48 . HN 1 1
46 1 1 1 1 47 GLU H A 47 . HN 1 1
46 1 2 1 1 47 GLU QB A 47 . HB2 1 1
47 1 1 1 1 29 PHE H A 29 . HN 1 1
47 1 2 1 1 29 PHE HB2 A 29 . HB2 1 1
48 1 1 1 1 29 PHE H A 29 . HN 1 1
48 1 2 1 1 29 PHE HB3 A 29 . HB1 1 1
49 1 1 1 1 29 PHE H A 29 . HN 1 1
49 1 2 1 1 52 MET ME A 52 . HE% 1 1
50 1 1 1 1 100 THR MG A 100 . HG2% 1 1
50 1 2 1 1 101 LEU H A 101 . HN 1 1
51 1 1 1 1 67 GLU HB2 A 67 . HB2 1 1
51 1 2 1 1 68 PHE H A 68 . HN 1 1
52 1 1 1 1 49 LYS H A 49 . HN 1 1
52 1 2 1 1 49 LYS HA A 49 . HA 1 1
53 1 1 1 1 15 LEU H A 15 . HN 1 1
53 1 2 1 1 15 LEU HB3 A 15 . HB1 1 1
54 1 1 1 1 48 ILE MG A 48 . HG2% 1 1
54 1 2 1 1 49 LYS H A 49 . HN 1 1
55 1 1 1 1 49 LYS H A 49 . HN 1 1
55 1 2 1 1 50 ASP H A 50 . HN 1 1
56 1 1 1 1 15 LEU H A 15 . HN 1 1
56 1 2 1 1 15 LEU HB2 A 15 . HB2 1 1
57 1 1 1 1 70 ALA H A 70 . HN 1 1
57 1 2 1 1 70 ALA MB A 70 . HB% 1 1
58 1 1 1 1 139 ALA H A 139 . HN 1 1
58 1 2 1 1 139 ALA MB A 139 . HB% 1 1
59 1 1 1 1 103 GLU H A 103 . HN 1 1
59 1 2 1 1 104 ILE H A 104 . HN 1 1
60 1 1 1 1 78 LEU H A 78 . HN 1 1
60 1 2 1 1 78 LEU HB2 A 78 . HB2 1 1
61 1 1 1 1 43 LEU HA A 43 . HA 1 1
61 1 2 1 1 44 MET H A 44 . HN 1 1
62 1 1 1 1 43 LEU HB3 A 43 . HB1 1 1
62 1 2 1 1 44 MET H A 44 . HN 1 1
63 1 1 1 1 44 MET H A 44 . HN 1 1
63 1 2 1 1 44 MET HG2 A 44 . HG2 1 1
64 1 1 1 1 44 MET H A 44 . HN 1 1
64 1 2 1 1 44 MET HG3 A 44 . HG1 1 1
65 1 1 1 1 44 MET H A 44 . HN 1 1
65 1 2 1 1 47 GLU QB A 47 . HB2 1 1
66 1 1 1 1 126 ASP H A 126 . HN 1 1
66 1 2 1 1 126 ASP HB2 A 126 . HB2 1 1
67 1 1 1 1 126 ASP H A 126 . HN 1 1
67 1 2 1 1 126 ASP HB3 A 126 . HB1 1 1
68 1 1 1 1 90 TYR H A 90 . HN 1 1
68 1 2 1 1 90 TYR HB2 A 90 . HB2 1 1
69 1 1 1 1 90 TYR H A 90 . HN 1 1
69 1 2 1 1 90 TYR HB3 A 90 . HB1 1 1
70 1 1 1 1 36 LEU H A 36 . HN 1 1
70 1 2 1 1 37 LYS H A 37 . HN 1 1
71 1 1 1 1 19 ILE HB A 19 . HB 1 1
71 1 2 1 1 20 ASP H A 20 . HN 1 1
72 1 1 1 1 107 ALA H A 107 . HN 1 1
72 1 2 1 1 108 CYS H A 108 . HN 1 1
73 1 1 1 1 107 ALA H A 107 . HN 1 1
73 1 2 1 1 107 ALA MB A 107 . HB% 1 1
74 1 1 1 1 121 MET H A 121 . HN 1 1
74 1 2 1 1 121 MET HB3 A 121 . HB1 1 1
75 1 1 1 1 106 GLN H A 106 . HN 1 1
75 1 2 1 1 107 ALA H A 107 . HN 1 1
76 1 1 1 1 121 MET H A 121 . HN 1 1
76 1 2 1 1 122 ILE H A 122 . HN 1 1
77 1 1 1 1 121 MET H A 121 . HN 1 1
77 1 2 1 1 121 MET HB2 A 121 . HB2 1 1
78 1 1 1 1 54 ALA H A 54 . HN 1 1
78 1 2 1 1 54 ALA HA A 54 . HA 1 1
79 1 1 1 1 54 ALA H A 54 . HN 1 1
79 1 2 1 1 55 ALA H A 55 . HN 1 1
80 1 1 1 1 102 ASP HB2 A 102 . HB2 1 1
80 1 2 1 1 103 GLU H A 103 . HN 1 1
81 1 1 1 1 52 MET H A 52 . HN 1 1
81 1 2 1 1 52 MET HA A 52 . HA 1 1
82 1 1 1 1 120 ASP HB2 A 120 . HB2 1 1
82 1 2 1 1 121 MET H A 121 . HN 1 1
83 1 1 1 1 53 ASP H A 53 . HN 1 1
83 1 2 1 1 54 ALA H A 54 . HN 1 1
84 1 1 1 1 64 ASP HB2 A 64 . HB2 1 1
84 1 2 1 1 65 TYR H A 65 . HN 1 1
85 1 1 1 1 65 TYR H A 65 . HN 1 1
85 1 2 1 1 65 TYR HB2 A 65 . HB2 1 1
86 1 1 1 1 65 TYR H A 65 . HN 1 1
86 1 2 1 1 65 TYR HB3 A 65 . HB1 1 1
87 1 1 1 1 88 PHE H A 88 . HN 1 1
87 1 2 1 1 88 PHE QB A 88 . HB1 1 1
88 1 1 1 1 87 ALA MB A 87 . HB% 1 1
88 1 2 1 1 88 PHE H A 88 . HN 1 1
89 1 1 1 1 16 PHE H A 16 . HN 1 1
89 1 2 1 1 17 LYS H A 17 . HN 1 1
90 1 1 1 1 16 PHE H A 16 . HN 1 1
90 1 2 1 1 16 PHE HB2 A 16 . HB2 1 1
91 1 1 1 1 52 MET H A 52 . HN 1 1
91 1 2 1 1 52 MET QB A 52 . HB2 1 1
92 1 1 1 1 51 LEU HB2 A 51 . HB1 1 1
92 1 2 1 1 52 MET H A 52 . HN 1 1
93 1 1 1 1 52 MET H A 52 . HN 1 1
93 1 2 1 1 52 MET QB A 52 . HB2 1 1
93 1 2 1 1 52 MET QG A 52 . HG2 1 1
94 1 1 1 1 140 ALA H A 140 . HN 1 1
94 1 2 1 1 140 ALA MB A 140 . HB% 1 1
95 1 1 1 1 37 LYS H A 37 . HN 1 1
95 1 2 1 1 37 LYS QB A 37 . HB2 1 1
96 1 1 1 1 37 LYS H A 37 . HN 1 1
96 1 2 1 1 38 ARG H A 38 . HN 1 1
97 1 1 1 1 27 ILE HA A 27 . HA 1 1
97 1 2 1 1 28 THR H A 28 . HN 1 1
98 1 1 1 1 28 THR H A 28 . HN 1 1
98 1 2 1 1 31 GLU HB2 A 31 . HB2 1 1
98 1 2 1 1 31 GLU HG2 A 31 . HG2 1 1
99 1 1 1 1 28 THR H A 28 . HN 1 1
99 1 2 1 1 31 GLU HB3 A 31 . HB1 1 1
100 1 1 1 1 27 ILE MG A 27 . HG2% 1 1
100 1 2 1 1 28 THR H A 28 . HN 1 1
101 1 1 1 1 134 ASP QB A 134 . HB2 1 1
101 1 2 1 1 135 TYR H A 135 . HN 1 1
102 1 1 1 1 135 TYR H A 135 . HN 1 1
102 1 2 1 1 135 TYR HB3 A 135 . HB2 1 1
103 1 1 1 1 135 TYR H A 135 . HN 1 1
103 1 2 1 1 135 TYR HB2 A 135 . HB1 1 1
104 1 1 1 1 15 LEU H A 15 . HN 1 1
104 1 2 1 1 16 PHE H A 16 . HN 1 1
105 1 1 1 1 104 ILE MG A 104 . HG2% 1 1
105 1 2 1 1 105 GLN H A 105 . HN 1 1
106 1 1 1 1 49 LYS QD A 49 . HD2 1 1
106 1 2 1 1 50 ASP H A 50 . HN 1 1
107 1 1 1 1 50 ASP H A 50 . HN 1 1
107 1 2 1 1 50 ASP HB3 A 50 . HB1 1 1
108 1 1 1 1 50 ASP H A 50 . HN 1 1
108 1 2 1 1 50 ASP HB2 A 50 . HB2 1 1
109 1 1 1 1 71 ALA H A 71 . HN 1 1
109 1 2 1 1 71 ALA MB A 71 . HB% 1 1
110 1 1 1 1 36 LEU QB A 36 . HB2 1 1
110 1 1 1 1 36 LEU HG A 36 . HG 1 1
110 1 2 1 1 37 LYS H A 37 . HN 1 1
111 1 1 1 1 105 GLN H A 105 . HN 1 1
111 1 2 1 1 105 GLN HB3 A 105 . HB1 1 1
112 1 1 1 1 104 ILE H A 104 . HN 1 1
112 1 2 1 1 105 GLN H A 105 . HN 1 1
113 1 1 1 1 111 PHE H A 111 . HN 1 1
113 1 2 1 1 111 PHE QB A 111 . HB2 1 1
114 1 1 1 1 14 GLU H A 14 . HN 1 1
114 1 2 1 1 14 GLU HA A 14 . HA 1 1
115 1 1 1 1 33 LYS QB A 33 . HB2 1 1
115 1 1 1 1 33 LYS QD A 33 . HD2 1 1
115 1 2 1 1 34 ASP H A 34 . HN 1 1
116 1 1 1 1 140 ALA H A 140 . HN 1 1
116 1 2 1 1 141 MET H A 141 . HN 1 1
117 1 1 1 1 50 ASP H A 50 . HN 1 1
117 1 2 1 1 51 LEU H A 51 . HN 1 1
118 1 1 1 1 129 ASN H A 129 . HN 1 1
118 1 2 1 1 130 ASP H A 130 . HN 1 1
119 1 1 1 1 130 ASP H A 130 . HN 1 1
119 1 2 1 1 130 ASP HB3 A 130 . HB1 1 1
120 1 1 1 1 76 ASN H A 76 . HN 1 1
120 1 2 1 1 76 ASN HB2 A 76 . HB2 1 1
121 1 1 1 1 14 GLU H A 14 . HN 1 1
121 1 2 1 1 14 GLU HB2 A 14 . HB2 1 1
122 1 1 1 1 116 ILE H A 116 . HN 1 1
122 1 2 1 1 116 ILE MD A 116 . HD1% 1 1
122 1 2 1 1 116 ILE MG A 116 . HG2% 1 1
123 1 1 1 1 120 ASP H A 120 . HN 1 1
123 1 2 1 1 120 ASP HB2 A 120 . HB2 1 1
124 1 1 1 1 91 PHE QB A 91 . HB2 1 1
124 1 2 1 1 92 ASP H A 92 . HN 1 1
125 1 1 1 1 122 ILE H A 122 . HN 1 1
125 1 2 1 1 123 LYS H A 123 . HN 1 1
126 1 1 1 1 123 LYS H A 123 . HN 1 1
126 1 2 1 1 123 LYS HA A 123 . HA 1 1
127 1 1 1 1 30 ASP H A 30 . HN 1 1
127 1 2 1 1 31 GLU H A 31 . HN 1 1
128 1 1 1 1 130 ASP H A 130 . HN 1 1
128 1 2 1 1 131 GLY H A 131 . HN 1 1
129 1 1 1 1 130 ASP H A 130 . HN 1 1
129 1 2 1 1 130 ASP HB2 A 130 . HB2 1 1
130 1 1 1 1 33 LYS H A 33 . HN 1 1
130 1 2 1 1 33 LYS QG A 33 . HG2 1 1
131 1 1 1 1 122 ILE H A 122 . HN 1 1
131 1 2 1 1 122 ILE HA A 122 . HA 1 1
132 1 1 1 1 122 ILE H A 122 . HN 1 1
132 1 2 1 1 122 ILE HB A 122 . HB 1 1
133 1 1 1 1 122 ILE H A 122 . HN 1 1
133 1 2 1 1 122 ILE HG12 A 122 . HG12 1 1
134 1 1 1 1 123 LYS H A 123 . HN 1 1
134 1 2 1 1 125 ILE HB A 125 . HB 1 1
135 1 1 1 1 31 GLU H A 31 . HN 1 1
135 1 2 1 1 31 GLU HB2 A 31 . HB2 1 1
135 1 2 1 1 31 GLU HG2 A 31 . HG2 1 1
136 1 1 1 1 31 GLU H A 31 . HN 1 1
136 1 2 1 1 32 LEU H A 32 . HN 1 1
137 1 1 1 1 100 THR H A 100 . HN 1 1
137 1 2 1 1 103 GLU HB2 A 103 . HB2 1 1
137 1 2 1 1 103 GLU HG2 A 103 . HG2 1 1
138 1 1 1 1 100 THR H A 100 . HN 1 1
138 1 2 1 1 100 THR MG A 100 . HG2% 1 1
139 1 1 1 1 32 LEU H A 32 . HN 1 1
139 1 2 1 1 33 LYS H A 33 . HN 1 1
140 1 1 1 1 33 LYS H A 33 . HN 1 1
140 1 2 1 1 34 ASP H A 34 . HN 1 1
141 1 1 1 1 33 LYS H A 33 . HN 1 1
141 1 2 1 1 33 LYS HA A 33 . HA 1 1
142 1 1 1 1 33 LYS H A 33 . HN 1 1
142 1 2 1 1 48 ILE MD A 48 . HD1% 1 1
142 1 2 1 1 48 ILE QG A 48 . HG11 1 1
142 1 2 1 1 48 ILE MG A 48 . HG2% 1 1
143 1 1 1 1 32 LEU HB3 A 32 . HB1 1 1
143 1 2 1 1 33 LYS H A 33 . HN 1 1
144 1 1 1 1 74 HIS H A 74 . HN 1 1
144 1 2 1 1 75 LEU H A 75 . HN 1 1
145 1 1 1 1 55 ALA H A 55 . HN 1 1
145 1 2 1 1 55 ALA MB A 55 . HB% 1 1
146 1 1 1 1 19 ILE H A 19 . HN 1 1
146 1 2 1 1 19 ILE HB A 19 . HB 1 1
147 1 1 1 1 53 ASP H A 53 . HN 1 1
147 1 2 1 1 55 ALA H A 55 . HN 1 1
148 1 1 1 1 56 ASP H A 56 . HN 1 1
148 1 2 1 1 56 ASP QB A 56 . HB1 1 1
149 1 1 1 1 55 ALA MB A 55 . HB% 1 1
149 1 2 1 1 56 ASP H A 56 . HN 1 1
150 1 1 1 1 22 ASP H A 22 . HN 1 1
150 1 2 1 1 23 ASN H A 23 . HN 1 1
151 1 1 1 1 21 THR H A 21 . HN 1 1
151 1 2 1 1 22 ASP H A 22 . HN 1 1
152 1 1 1 1 18 MET H A 18 . HN 1 1
152 1 2 1 1 19 ILE H A 19 . HN 1 1
153 1 1 1 1 19 ILE H A 19 . HN 1 1
153 1 2 1 1 19 ILE QG A 19 . HG12 1 1
154 1 1 1 1 19 ILE H A 19 . HN 1 1
154 1 2 1 1 19 ILE MD A 19 . HD1% 1 1
154 1 2 1 1 19 ILE QG A 19 . HG11 1 1
154 1 2 1 1 19 ILE MG A 19 . HG2% 1 1
155 1 1 1 1 19 ILE H A 19 . HN 1 1
155 1 2 1 1 20 ASP H A 20 . HN 1 1
156 1 1 1 1 24 SER H A 24 . HN 1 1
156 1 2 1 1 25 GLY H A 25 . HN 1 1
157 1 1 1 1 25 GLY H A 25 . HN 1 1
157 1 2 1 1 26 THR H A 26 . HN 1 1
158 1 1 1 1 25 GLY H A 25 . HN 1 1
158 1 2 1 1 25 GLY HA2 A 25 . HA1 1 1
159 1 1 1 1 18 MET H A 18 . HN 1 1
159 1 2 1 1 18 MET HA A 18 . HA 1 1
160 1 1 1 1 17 LYS H A 17 . HN 1 1
160 1 2 1 1 18 MET H A 18 . HN 1 1
161 1 1 1 1 18 MET H A 18 . HN 1 1
161 1 2 1 1 18 MET QB A 18 . HB1 1 1
162 1 1 1 1 61 GLY H A 61 . HN 1 1
162 1 2 1 1 61 GLY HA2 A 61 . HA1 1 1
163 1 1 1 1 95 GLY H A 95 . HN 1 1
163 1 2 1 1 96 SER H A 96 . HN 1 1
164 1 1 1 1 96 SER H A 96 . HN 1 1
164 1 2 1 1 96 SER HB3 A 96 . HB2 1 1
165 1 1 1 1 95 GLY HA3 A 95 . HA1 1 1
165 1 2 1 1 96 SER H A 96 . HN 1 1
166 1 1 1 1 30 ASP H A 30 . HN 1 1
166 1 2 1 1 30 ASP HB3 A 30 . HB2 1 1
167 1 1 1 1 52 MET QB A 52 . HB2 1 1
167 1 2 1 1 53 ASP H A 53 . HN 1 1
168 1 1 1 1 57 ILE QG A 57 . HG12 1 1
168 1 2 1 1 58 ASP H A 58 . HN 1 1
169 1 1 1 1 29 PHE H A 29 . HN 1 1
169 1 2 1 1 30 ASP H A 30 . HN 1 1
170 1 1 1 1 29 PHE HB3 A 29 . HB1 1 1
170 1 2 1 1 30 ASP H A 30 . HN 1 1
171 1 1 1 1 30 ASP H A 30 . HN 1 1
171 1 2 1 1 30 ASP HB2 A 30 . HB1 1 1
172 1 1 1 1 127 GLN HB3 A 127 . HB1 1 1
172 1 2 1 1 128 ASP H A 128 . HN 1 1
173 1 1 1 1 58 ASP H A 58 . HN 1 1
173 1 2 1 1 58 ASP HB3 A 58 . HB2 1 1
174 1 1 1 1 58 ASP H A 58 . HN 1 1
174 1 2 1 1 58 ASP HB2 A 58 . HB1 1 1
175 1 1 1 1 57 ILE HB A 57 . HB 1 1
175 1 2 1 1 58 ASP H A 58 . HN 1 1
176 1 1 1 1 57 ILE MG A 57 . HG2% 1 1
176 1 2 1 1 58 ASP H A 58 . HN 1 1
177 1 1 1 1 66 GLY H A 66 . HN 1 1
177 1 2 1 1 69 ILE H A 69 . HN 1 1
178 1 1 1 1 56 ASP H A 56 . HN 1 1
178 1 2 1 1 58 ASP H A 58 . HN 1 1
179 1 1 1 1 17 LYS H A 17 . HN 1 1
179 1 2 1 1 17 LYS HD2 A 17 . HD2 1 1
179 1 2 1 1 17 LYS QG A 17 . HG1 1 1
180 1 1 1 1 17 LYS H A 17 . HN 1 1
180 1 2 1 1 17 LYS HA A 17 . HA 1 1
181 1 1 1 1 123 LYS HB2 A 123 . HB2 1 1
181 1 2 1 1 124 GLU H A 124 . HN 1 1
182 1 1 1 1 102 ASP H A 102 . HN 1 1
182 1 2 1 1 103 GLU H A 103 . HN 1 1
183 1 1 1 1 102 ASP H A 102 . HN 1 1
183 1 2 1 1 102 ASP QB A 102 . HB2 1 1
184 1 1 1 1 131 GLY H A 131 . HN 1 1
184 1 2 1 1 132 GLN H A 132 . HN 1 1
185 1 1 1 1 131 GLY HA2 A 131 . HA2 1 1
185 1 2 1 1 132 GLN H A 132 . HN 1 1
186 1 1 1 1 132 GLN H A 132 . HN 1 1
186 1 2 1 1 132 GLN QG A 132 . HG2 1 1
187 1 1 1 1 132 GLN H A 132 . HN 1 1
187 1 2 1 1 132 GLN QB A 132 . HB2 1 1
187 1 2 1 1 132 GLN QG A 132 . HG1 1 1
188 1 1 1 1 101 LEU HB2 A 101 . HB2 1 1
188 1 2 1 1 102 ASP H A 102 . HN 1 1
189 1 1 1 1 58 ASP H A 58 . HN 1 1
189 1 2 1 1 59 LYS H A 59 . HN 1 1
190 1 1 1 1 59 LYS H A 59 . HN 1 1
190 1 2 1 1 59 LYS HG3 A 59 . HG1 1 1
191 1 1 1 1 59 LYS H A 59 . HN 1 1
191 1 2 1 1 59 LYS HG2 A 59 . HG2 1 1
192 1 1 1 1 59 LYS H A 59 . HN 1 1
192 1 2 1 1 60 SER H A 60 . HN 1 1
193 1 1 1 1 60 SER H A 60 . HN 1 1
193 1 2 1 1 60 SER HB2 A 60 . HB2 1 1
194 1 1 1 1 59 LYS HA A 59 . HA 1 1
194 1 2 1 1 60 SER H A 60 . HN 1 1
195 1 1 1 1 125 ILE H A 125 . HN 1 1
195 1 2 1 1 126 ASP H A 126 . HN 1 1
196 1 1 1 1 125 ILE H A 125 . HN 1 1
196 1 2 1 1 125 ILE HB A 125 . HB 1 1
197 1 1 1 1 125 ILE H A 125 . HN 1 1
197 1 2 1 1 125 ILE QG A 125 . HG11 1 1
198 1 1 1 1 97 GLY H A 97 . HN 1 1
198 1 2 1 1 97 GLY HA2 A 97 . HA1 1 1
199 1 1 1 1 23 ASN H A 23 . HN 1 1
199 1 2 1 1 24 SER H A 24 . HN 1 1
200 1 1 1 1 24 SER H A 24 . HN 1 1
200 1 2 1 1 24 SER HB2 A 24 . HB2 1 1
201 1 1 1 1 93 LYS HA A 93 . HA 1 1
201 1 2 1 1 94 ASP H A 94 . HN 1 1
202 1 1 1 1 40 GLY HA3 A 40 . HA1 1 1
202 1 2 1 1 41 SER H A 41 . HN 1 1
203 1 1 1 1 41 SER H A 41 . HN 1 1
203 1 2 1 1 41 SER HB2 A 41 . HB1 1 1
204 1 1 1 1 93 LYS HB2 A 93 . HB2 1 1
204 1 2 1 1 94 ASP H A 94 . HN 1 1
205 1 1 1 1 41 SER H A 41 . HN 1 1
205 1 2 1 1 41 SER HB3 A 41 . HB2 1 1
206 1 1 1 1 128 ASP H A 128 . HN 1 1
206 1 2 1 1 129 ASN H A 129 . HN 1 1
207 1 1 1 1 129 ASN H A 129 . HN 1 1
207 1 2 1 1 129 ASN HB3 A 129 . HB1 1 1
208 1 1 1 1 94 ASP H A 94 . HN 1 1
208 1 2 1 1 94 ASP HB2 A 94 . HB2 1 1
209 1 1 1 1 98 TYR H A 98 . HN 1 1
209 1 2 1 1 98 TYR HB2 A 98 . HB2 1 1
210 1 1 1 1 89 SER H A 89 . HN 1 1
210 1 2 1 1 89 SER HA A 89 . HA 1 1
210 1 2 1 1 89 SER QB A 89 . HB2 1 1
211 1 1 1 1 91 PHE H A 91 . HN 1 1
211 1 2 1 1 91 PHE QB A 91 . HB2 1 1
212 1 1 1 1 131 GLY H A 131 . HN 1 1
212 1 2 1 1 131 GLY HA2 A 131 . HA2 1 1
213 1 1 1 1 131 GLY H A 131 . HN 1 1
213 1 2 1 1 131 GLY HA3 A 131 . HA1 1 1
214 1 1 1 1 108 CYS H A 108 . HN 1 1
214 1 2 1 1 108 CYS QB A 108 . HB1 1 1
215 1 1 1 1 38 ARG H A 38 . HN 1 1
215 1 2 1 1 39 VAL H A 39 . HN 1 1
216 1 1 1 1 39 VAL H A 39 . HN 1 1
216 1 2 1 1 40 GLY H A 40 . HN 1 1
217 1 1 1 1 39 VAL H A 39 . HN 1 1
217 1 2 1 1 39 VAL QG A 39 . HG2% 1 1
218 1 1 1 1 94 ASP H A 94 . HN 1 1
218 1 2 1 1 95 GLY H A 95 . HN 1 1
219 1 1 1 1 95 GLY H A 95 . HN 1 1
219 1 2 1 1 95 GLY HA3 A 95 . HA1 1 1
220 1 1 1 1 95 GLY H A 95 . HN 1 1
220 1 2 1 1 95 GLY HA2 A 95 . HA2 1 1
221 1 1 1 1 40 GLY H A 40 . HN 1 1
221 1 2 1 1 40 GLY HA3 A 40 . HA1 1 1
222 1 1 1 1 35 GLY H A 35 . HN 1 1
222 1 2 1 1 35 GLY HA2 A 35 . HA2 1 1
223 1 1 1 1 35 GLY H A 35 . HN 1 1
223 1 2 1 1 36 LEU H A 36 . HN 1 1
224 1 1 1 1 34 ASP H A 34 . HN 1 1
224 1 2 1 1 35 GLY H A 35 . HN 1 1
225 1 1 1 1 35 GLY H A 35 . HN 1 1
225 1 2 1 1 35 GLY HA3 A 35 . HA1 1 1
226 1 1 1 1 34 ASP QB A 34 . HB2 1 1
226 1 2 1 1 35 GLY H A 35 . HN 1 1
227 1 1 1 1 40 GLY H A 40 . HN 1 1
227 1 2 1 1 41 SER H A 41 . HN 1 1
228 1 1 1 1 25 GLY HA2 A 25 . HA1 1 1
228 1 2 1 1 26 THR H A 26 . HN 1 1
229 1 1 1 1 26 THR H A 26 . HN 1 1
229 1 2 1 1 26 THR MG A 26 . HG2% 1 1
230 1 1 1 1 62 THR H A 62 . HN 1 1
230 1 2 1 1 62 THR MG A 62 . HG2% 1 1
231 1 1 1 1 136 GLY H A 136 . HN 1 1
231 1 2 1 1 137 GLU H A 137 . HN 1 1
232 1 1 1 1 135 TYR H A 135 . HN 1 1
232 1 2 1 1 136 GLY H A 136 . HN 1 1
233 1 1 1 1 136 GLY H A 136 . HN 1 1
233 1 2 1 1 136 GLY HA3 A 136 . HA1 1 1
234 1 1 1 1 61 GLY HA2 A 61 . HA1 1 1
234 1 2 1 1 62 THR H A 62 . HN 1 1
235 1 1 1 1 66 GLY H A 66 . HN 1 1
235 1 2 1 1 66 GLY HA3 A 66 . HA2 1 1
236 1 1 1 1 65 TYR HB2 A 65 . HB2 1 1
236 1 2 1 1 66 GLY H A 66 . HN 1 1
237 1 1 1 1 66 GLY H A 66 . HN 1 1
237 1 2 1 1 67 GLU H A 67 . HN 1 1
238 1 1 1 1 65 TYR H A 65 . HN 1 1
238 1 2 1 1 66 GLY H A 66 . HN 1 1
239 1 1 1 1 65 TYR HB3 A 65 . HB1 1 1
239 1 2 1 1 66 GLY H A 66 . HN 1 1
240 1 1 1 1 99 ILE H A 99 . HN 1 1
240 1 2 1 1 133 ILE H A 133 . HN 1 1
241 1 1 1 1 134 ASP H A 134 . HN 1 1
241 1 2 1 1 138 PHE H A 138 . HN 1 1
242 1 1 1 1 134 ASP H A 134 . HN 1 1
242 1 2 1 1 139 ALA H A 139 . HN 1 1
243 1 1 1 1 64 ASP H A 64 . HN 1 1
243 1 2 1 1 67 GLU HG3 A 67 . HG1 1 1
244 1 1 1 1 64 ASP H A 64 . HN 1 1
244 1 2 1 1 64 ASP HB3 A 64 . HB1 1 1
245 1 1 1 1 64 ASP H A 64 . HN 1 1
245 1 2 1 1 67 GLU HG2 A 67 . HG2 1 1
246 1 1 1 1 64 ASP H A 64 . HN 1 1
246 1 2 1 1 67 GLU HB3 A 67 . HB1 1 1
247 1 1 1 1 63 ILE HB A 63 . HB 1 1
247 1 2 1 1 64 ASP H A 64 . HN 1 1
248 1 1 1 1 99 ILE H A 99 . HN 1 1
248 1 2 1 1 133 ILE HB A 133 . HB 1 1
249 1 1 1 1 98 TYR HB2 A 98 . HB2 1 1
249 1 2 1 1 99 ILE H A 99 . HN 1 1
250 1 1 1 1 98 TYR QD A 98 . HD% 1 1
250 1 2 1 1 99 ILE H A 99 . HN 1 1
251 1 1 1 1 99 ILE H A 99 . HN 1 1
251 1 2 1 1 134 ASP H A 134 . HN 1 1
252 1 1 1 1 99 ILE H A 99 . HN 1 1
252 1 2 1 1 99 ILE MD A 99 . HD1% 1 1
252 1 2 1 1 99 ILE HG13 A 99 . HG11 1 1
253 1 1 1 1 27 ILE H A 27 . HN 1 1
253 1 2 1 1 64 ASP HA A 64 . HA 1 1
254 1 1 1 1 26 THR HB A 26 . HB 1 1
254 1 2 1 1 27 ILE H A 27 . HN 1 1
255 1 1 1 1 64 ASP H A 64 . HN 1 1
255 1 2 1 1 66 GLY H A 66 . HN 1 1
256 1 1 1 1 66 GLY H A 66 . HN 1 1
256 1 2 1 1 68 PHE H A 68 . HN 1 1
257 1 1 1 1 136 GLY H A 136 . HN 1 1
257 1 2 1 1 139 ALA H A 139 . HN 1 1
258 1 1 1 1 135 TYR QD A 135 . HD% 1 1
258 1 2 1 1 136 GLY H A 136 . HN 1 1
259 1 1 1 1 135 TYR HB2 A 135 . HB1 1 1
259 1 2 1 1 136 GLY H A 136 . HN 1 1
260 1 1 1 1 60 SER H A 60 . HN 1 1
260 1 2 1 1 62 THR H A 62 . HN 1 1
261 1 1 1 1 62 THR H A 62 . HN 1 1
261 1 2 1 1 62 THR HB A 62 . HB 1 1
262 1 1 1 1 56 ASP QB A 56 . HB1 1 1
262 1 2 1 1 62 THR H A 62 . HN 1 1
263 1 1 1 1 27 ILE HB A 27 . HB 1 1
263 1 2 1 1 62 THR H A 62 . HN 1 1
264 1 1 1 1 128 ASP HA A 128 . HA 1 1
264 1 2 1 1 154 ARG H A 154 . HN 1 1
265 1 1 1 1 153 ARG QG A 153 . HG2 1 1
265 1 2 1 1 154 ARG H A 154 . HN 1 1
266 1 1 1 1 127 GLN HE21 A 127 . HE21 1 1
266 1 2 1 1 154 ARG H A 154 . HN 1 1
267 1 1 1 1 152 GLY H A 152 . HN 1 1
267 1 2 1 1 154 ARG H A 154 . HN 1 1
268 1 1 1 1 153 ARG H A 153 . HN 1 1
268 1 2 1 1 154 ARG H A 154 . HN 1 1
269 1 1 1 1 63 ILE H A 63 . HN 1 1
269 1 2 1 1 63 ILE HA A 63 . HA 1 1
270 1 1 1 1 16 PHE HZ A 16 . HZ 1 1
270 1 2 1 1 63 ILE H A 63 . HN 1 1
271 1 1 1 1 63 ILE H A 63 . HN 1 1
271 1 2 1 1 63 ILE QG A 63 . HG12 1 1
272 1 1 1 1 63 ILE H A 63 . HN 1 1
272 1 2 1 1 63 ILE MG A 63 . HG2% 1 1
273 1 1 1 1 125 ILE MG A 125 . HG2% 1 1
273 1 2 1 1 127 GLN H A 127 . HN 1 1
274 1 1 1 1 132 GLN H A 132 . HN 1 1
274 1 2 1 1 133 ILE H A 133 . HN 1 1
275 1 1 1 1 133 ILE H A 133 . HN 1 1
275 1 2 1 1 134 ASP H A 134 . HN 1 1
276 1 1 1 1 98 TYR HB2 A 98 . HB2 1 1
276 1 2 1 1 133 ILE H A 133 . HN 1 1
277 1 1 1 1 137 GLU H A 137 . HN 1 1
277 1 2 1 1 139 ALA H A 139 . HN 1 1
278 1 1 1 1 136 GLY HA3 A 136 . HA1 1 1
278 1 2 1 1 137 GLU H A 137 . HN 1 1
279 1 1 1 1 135 TYR HA A 135 . HA 1 1
279 1 2 1 1 138 PHE H A 138 . HN 1 1
280 1 1 1 1 136 GLY HA3 A 136 . HA1 1 1
280 1 2 1 1 138 PHE H A 138 . HN 1 1
281 1 1 1 1 137 GLU HA A 137 . HA 1 1
281 1 2 1 1 138 PHE H A 138 . HN 1 1
282 1 1 1 1 137 GLU HB2 A 137 . HB2 1 1
282 1 2 1 1 138 PHE H A 138 . HN 1 1
283 1 1 1 1 138 PHE H A 138 . HN 1 1
283 1 2 1 1 139 ALA H A 139 . HN 1 1
284 1 1 1 1 101 LEU H A 101 . HN 1 1
284 1 2 1 1 133 ILE H A 133 . HN 1 1
285 1 1 1 1 101 LEU H A 101 . HN 1 1
285 1 2 1 1 101 LEU HG A 101 . HG 1 1
286 1 1 1 1 64 ASP H A 64 . HN 1 1
286 1 2 1 1 67 GLU H A 67 . HN 1 1
287 1 1 1 1 65 TYR H A 65 . HN 1 1
287 1 2 1 1 67 GLU H A 67 . HN 1 1
288 1 1 1 1 66 GLY HA3 A 66 . HA2 1 1
288 1 2 1 1 67 GLU H A 67 . HN 1 1
289 1 1 1 1 66 GLY HA2 A 66 . HA1 1 1
289 1 2 1 1 67 GLU H A 67 . HN 1 1
290 1 1 1 1 67 GLU HA A 67 . HA 1 1
290 1 2 1 1 68 PHE H A 68 . HN 1 1
291 1 1 1 1 66 GLY HA3 A 66 . HA2 1 1
291 1 2 1 1 68 PHE H A 68 . HN 1 1
292 1 1 1 1 67 GLU HG3 A 67 . HG1 1 1
292 1 2 1 1 68 PHE H A 68 . HN 1 1
293 1 1 1 1 68 PHE H A 68 . HN 1 1
293 1 2 1 1 68 PHE QD A 68 . HD% 1 1
294 1 1 1 1 64 ASP H A 64 . HN 1 1
294 1 2 1 1 68 PHE H A 68 . HN 1 1
295 1 1 1 1 65 TYR H A 65 . HN 1 1
295 1 2 1 1 68 PHE H A 68 . HN 1 1
296 1 1 1 1 44 MET H A 44 . HN 1 1
296 1 2 1 1 47 GLU H A 47 . HN 1 1
297 1 1 1 1 47 GLU H A 47 . HN 1 1
297 1 2 1 1 49 LYS H A 49 . HN 1 1
298 1 1 1 1 46 SER HA A 46 . HA 1 1
298 1 2 1 1 47 GLU H A 47 . HN 1 1
299 1 1 1 1 46 SER HB2 A 46 . HB2 1 1
299 1 2 1 1 47 GLU H A 47 . HN 1 1
300 1 1 1 1 47 GLU H A 47 . HN 1 1
300 1 2 1 1 50 ASP HB2 A 50 . HB2 1 1
301 1 1 1 1 47 GLU H A 47 . HN 1 1
301 1 2 1 1 50 ASP HB3 A 50 . HB1 1 1
302 1 1 1 1 29 PHE H A 29 . HN 1 1
302 1 2 1 1 29 PHE QD A 29 . HD% 1 1
303 1 1 1 1 29 PHE H A 29 . HN 1 1
303 1 2 1 1 63 ILE H A 63 . HN 1 1
304 1 1 1 1 67 GLU HG2 A 67 . HG2 1 1
304 1 2 1 1 68 PHE H A 68 . HN 1 1
305 1 1 1 1 67 GLU HB3 A 67 . HB1 1 1
305 1 2 1 1 68 PHE H A 68 . HN 1 1
306 1 1 1 1 46 SER HA A 46 . HA 1 1
306 1 2 1 1 49 LYS H A 49 . HN 1 1
307 1 1 1 1 45 GLU HA A 45 . HA 1 1
307 1 2 1 1 49 LYS H A 49 . HN 1 1
308 1 1 1 1 48 ILE HA A 48 . HA 1 1
308 1 2 1 1 49 LYS H A 49 . HN 1 1
309 1 1 1 1 49 LYS H A 49 . HN 1 1
309 1 2 1 1 50 ASP HB3 A 50 . HB1 1 1
310 1 1 1 1 15 LEU H A 15 . HN 1 1
310 1 2 1 1 15 LEU HA A 15 . HA 1 1
311 1 1 1 1 103 GLU HA A 103 . HA 1 1
311 1 2 1 1 104 ILE H A 104 . HN 1 1
312 1 1 1 1 16 PHE QE A 16 . HE% 1 1
312 1 2 1 1 25 GLY H A 25 . HN 1 1
313 1 1 1 1 24 SER HB2 A 24 . HB2 1 1
313 1 2 1 1 25 GLY H A 25 . HN 1 1
314 1 1 1 1 23 ASN HB2 A 23 . HB2 1 1
314 1 2 1 1 25 GLY H A 25 . HN 1 1
315 1 1 1 1 95 GLY QA A 95 . HA2 1 1
315 1 2 1 1 97 GLY H A 97 . HN 1 1
316 1 1 1 1 97 GLY H A 97 . HN 1 1
316 1 2 1 1 98 TYR HB2 A 98 . HB2 1 1
317 1 1 1 1 129 ASN H A 129 . HN 1 1
317 1 2 1 1 131 GLY H A 131 . HN 1 1
318 1 1 1 1 126 ASP HA A 126 . HA 1 1
318 1 2 1 1 131 GLY H A 131 . HN 1 1
319 1 1 1 1 126 ASP HB3 A 126 . HB1 1 1
319 1 2 1 1 131 GLY H A 131 . HN 1 1
320 1 1 1 1 134 ASP H A 134 . HN 1 1
320 1 2 1 1 137 GLU HB3 A 137 . HB1 1 1
321 1 1 1 1 28 THR HA A 28 . HA 1 1
321 1 2 1 1 29 PHE H A 29 . HN 1 1
322 1 1 1 1 43 LEU HG A 43 . HG 1 1
322 1 2 1 1 44 MET H A 44 . HN 1 1
323 1 1 1 1 43 LEU HB2 A 43 . HB2 1 1
323 1 2 1 1 44 MET H A 44 . HN 1 1
324 1 1 1 1 133 ILE H A 133 . HN 1 1
324 1 2 1 1 133 ILE QG A 133 . HG12 1 1
325 1 1 1 1 99 ILE HB A 99 . HB 1 1
325 1 2 1 1 133 ILE H A 133 . HN 1 1
326 1 1 1 1 132 GLN QB A 132 . HB1 1 1
326 1 2 1 1 133 ILE H A 133 . HN 1 1
327 1 1 1 1 60 SER H A 60 . HN 1 1
327 1 2 1 1 61 GLY HA2 A 61 . HA1 1 1
328 1 1 1 1 58 ASP HB3 A 58 . HB2 1 1
328 1 2 1 1 60 SER H A 60 . HN 1 1
329 1 1 1 1 59 LYS HB2 A 59 . HB2 1 1
329 1 2 1 1 60 SER H A 60 . HN 1 1
330 1 1 1 1 59 LYS HD3 A 59 . HD1 1 1
330 1 2 1 1 60 SER H A 60 . HN 1 1
331 1 1 1 1 59 LYS HG2 A 59 . HG2 1 1
331 1 2 1 1 60 SER H A 60 . HN 1 1
332 1 1 1 1 94 ASP H A 94 . HN 1 1
332 1 2 1 1 96 SER H A 96 . HN 1 1
333 1 1 1 1 101 LEU H A 101 . HN 1 1
333 1 2 1 1 102 ASP H A 102 . HN 1 1
334 1 1 1 1 24 SER H A 24 . HN 1 1
334 1 2 1 1 25 GLY HA2 A 25 . HA1 1 1
335 1 1 1 1 23 ASN HB2 A 23 . HB2 1 1
335 1 2 1 1 24 SER H A 24 . HN 1 1
336 1 1 1 1 23 ASN HB3 A 23 . HB1 1 1
336 1 2 1 1 24 SER H A 24 . HN 1 1
337 1 1 1 1 130 ASP H A 130 . HN 1 1
337 1 2 1 1 131 GLY HA3 A 131 . HA1 1 1
338 1 1 1 1 129 ASN HB2 A 129 . HB2 1 1
338 1 2 1 1 130 ASP H A 130 . HN 1 1
339 1 1 1 1 129 ASN HB3 A 129 . HB1 1 1
339 1 2 1 1 130 ASP H A 130 . HN 1 1
340 1 1 1 1 27 ILE HA A 27 . HA 1 1
340 1 2 1 1 31 GLU H A 31 . HN 1 1
341 1 1 1 1 19 ILE H A 19 . HN 1 1
341 1 2 1 1 68 PHE HZ A 68 . HZ 1 1
342 1 1 1 1 90 TYR HB3 A 90 . HB1 1 1
342 1 2 1 1 91 PHE H A 91 . HN 1 1
343 1 1 1 1 91 PHE H A 91 . HN 1 1
343 1 2 1 1 91 PHE HA A 91 . HA 1 1
344 1 1 1 1 91 PHE H A 91 . HN 1 1
344 1 2 1 1 92 ASP H A 92 . HN 1 1
345 1 1 1 1 90 TYR H A 90 . HN 1 1
345 1 2 1 1 91 PHE H A 91 . HN 1 1
346 1 1 1 1 91 PHE H A 91 . HN 1 1
346 1 2 1 1 91 PHE QD A 91 . HD% 1 1
347 1 1 1 1 129 ASN HD22 A 129 . HD22 1 1
347 1 2 1 1 130 ASP HA A 130 . HA 1 1
348 1 1 1 1 23 ASN QD A 23 . HD22 1 1
348 1 2 1 1 26 THR HB A 26 . HB 1 1
349 1 1 1 1 39 VAL H A 39 . HN 1 1
349 1 2 1 1 41 SER H A 41 . HN 1 1
350 1 1 1 1 24 SER H A 24 . HN 1 1
350 1 2 1 1 26 THR H A 26 . HN 1 1
351 1 1 1 1 23 ASN QD A 23 . HD22 1 1
351 1 2 1 1 26 THR H A 26 . HN 1 1
352 1 1 1 1 16 PHE QE A 16 . HE% 1 1
352 1 2 1 1 26 THR H A 26 . HN 1 1
353 1 1 1 1 26 THR H A 26 . HN 1 1
353 1 2 1 1 26 THR HB A 26 . HB 1 1
354 1 1 1 1 24 SER HB2 A 24 . HB2 1 1
354 1 2 1 1 26 THR H A 26 . HN 1 1
355 1 1 1 1 26 THR H A 26 . HN 1 1
355 1 2 1 1 28 THR MG A 28 . HG2% 1 1
356 1 1 1 1 20 ASP QB A 20 . HB1 1 1
356 1 2 1 1 26 THR H A 26 . HN 1 1
357 1 1 1 1 95 GLY H A 95 . HN 1 1
357 1 2 1 1 98 TYR H A 98 . HN 1 1
358 1 1 1 1 93 LYS HA A 93 . HA 1 1
358 1 2 1 1 95 GLY H A 95 . HN 1 1
359 1 1 1 1 94 ASP HB2 A 94 . HB2 1 1
359 1 2 1 1 95 GLY H A 95 . HN 1 1
360 1 1 1 1 93 LYS HB2 A 93 . HB2 1 1
360 1 2 1 1 95 GLY H A 95 . HN 1 1
361 1 1 1 1 106 GLN H A 106 . HN 1 1
361 1 2 1 1 108 CYS H A 108 . HN 1 1
362 1 1 1 1 108 CYS H A 108 . HN 1 1
362 1 2 1 1 109 LYS HA A 109 . HA 1 1
363 1 1 1 1 105 GLN HA A 105 . HA 1 1
363 1 2 1 1 108 CYS H A 108 . HN 1 1
364 1 1 1 1 107 ALA MB A 107 . HB% 1 1
364 1 2 1 1 108 CYS H A 108 . HN 1 1
365 1 1 1 1 20 ASP H A 20 . HN 1 1
365 1 2 1 1 23 ASN H A 23 . HN 1 1
366 1 1 1 1 127 GLN HB2 A 127 . HB2 1 1
366 1 2 1 1 128 ASP H A 128 . HN 1 1
367 1 1 1 1 20 ASP QB A 20 . HB1 1 1
367 1 2 1 1 23 ASN H A 23 . HN 1 1
368 1 1 1 1 21 THR MG A 21 . HG2% 1 1
368 1 2 1 1 23 ASN H A 23 . HN 1 1
369 1 1 1 1 69 ILE H A 69 . HN 1 1
369 1 2 1 1 70 ALA H A 70 . HN 1 1
370 1 1 1 1 68 PHE H A 68 . HN 1 1
370 1 2 1 1 69 ILE H A 69 . HN 1 1
371 1 1 1 1 51 LEU HA A 51 . HA 1 1
371 1 2 1 1 56 ASP H A 56 . HN 1 1
372 1 1 1 1 21 THR H A 21 . HN 1 1
372 1 2 1 1 24 SER H A 24 . HN 1 1
373 1 1 1 1 19 ILE H A 19 . HN 1 1
373 1 2 1 1 21 THR H A 21 . HN 1 1
374 1 1 1 1 127 GLN H A 127 . HN 1 1
374 1 2 1 1 132 GLN H A 132 . HN 1 1
375 1 1 1 1 102 ASP H A 102 . HN 1 1
375 1 2 1 1 106 GLN H A 106 . HN 1 1
376 1 1 1 1 20 ASP H A 20 . HN 1 1
376 1 2 1 1 21 THR H A 21 . HN 1 1
377 1 1 1 1 30 ASP H A 30 . HN 1 1
377 1 2 1 1 32 LEU H A 32 . HN 1 1
378 1 1 1 1 130 ASP H A 130 . HN 1 1
378 1 2 1 1 132 GLN H A 132 . HN 1 1
379 1 1 1 1 19 ILE HA A 19 . HA 1 1
379 1 2 1 1 35 GLY H A 35 . HN 1 1
380 1 1 1 1 57 ILE H A 57 . HN 1 1
380 1 2 1 1 59 LYS H A 59 . HN 1 1
381 1 1 1 1 55 ALA HA A 55 . HA 1 1
381 1 2 1 1 56 ASP H A 56 . HN 1 1
382 1 1 1 1 68 PHE QB A 68 . HB2 1 1
382 1 2 1 1 69 ILE H A 69 . HN 1 1
383 1 1 1 1 70 ALA H A 70 . HN 1 1
383 1 2 1 1 71 ALA H A 71 . HN 1 1
384 1 1 1 1 29 PHE QD A 29 . HD% 1 1
384 1 2 1 1 31 GLU H A 31 . HN 1 1
385 1 1 1 1 73 VAL H A 73 . HN 1 1
385 1 2 1 1 74 HIS H A 74 . HN 1 1
386 1 1 1 1 72 THR H A 72 . HN 1 1
386 1 2 1 1 74 HIS H A 74 . HN 1 1
387 1 1 1 1 72 THR H A 72 . HN 1 1
387 1 2 1 1 72 THR MG A 72 . HG2% 1 1
388 1 1 1 1 90 TYR H A 90 . HN 1 1
388 1 2 1 1 91 PHE QD A 91 . HD% 1 1
389 1 1 1 1 89 SER H A 89 . HN 1 1
389 1 2 1 1 90 TYR H A 90 . HN 1 1
390 1 1 1 1 86 SER H A 86 . HN 1 1
390 1 2 1 1 88 PHE H A 88 . HN 1 1
391 1 1 1 1 87 ALA H A 87 . HN 1 1
391 1 2 1 1 88 PHE H A 88 . HN 1 1
392 1 1 1 1 104 ILE H A 104 . HN 1 1
392 1 2 1 1 104 ILE HA A 104 . HA 1 1
393 1 1 1 1 75 LEU QB A 75 . HB2 1 1
393 1 2 1 1 76 ASN H A 76 . HN 1 1
394 1 1 1 1 76 ASN H A 76 . HN 1 1
394 1 2 1 1 77 LYS QG A 77 . HG2 1 1
395 1 1 1 1 100 THR H A 100 . HN 1 1
395 1 2 1 1 103 GLU HG3 A 103 . HG1 1 1
396 1 1 1 1 135 TYR H A 135 . HN 1 1
396 1 2 1 1 137 GLU H A 137 . HN 1 1
397 1 1 1 1 105 GLN H A 105 . HN 1 1
397 1 2 1 1 106 GLN H A 106 . HN 1 1
398 1 1 1 1 16 PHE HB2 A 16 . HB2 1 1
398 1 2 1 1 17 LYS H A 17 . HN 1 1
399 1 1 1 1 58 ASP HB2 A 58 . HB1 1 1
399 1 2 1 1 59 LYS H A 59 . HN 1 1
400 1 1 1 1 53 ASP HA A 53 . HA 1 1
400 1 2 1 1 54 ALA H A 54 . HN 1 1
401 1 1 1 1 47 GLU HA A 47 . HA 1 1
401 1 2 1 1 50 ASP H A 50 . HN 1 1
402 1 1 1 1 18 MET H A 18 . HN 1 1
402 1 2 1 1 18 MET HG2 A 18 . HG2 1 1
403 1 1 1 1 14 GLU QG A 14 . HG2 1 1
403 1 2 1 1 18 MET H A 18 . HN 1 1
404 1 1 1 1 21 THR MG A 21 . HG2% 1 1
404 1 2 1 1 22 ASP H A 22 . HN 1 1
405 1 1 1 1 38 ARG H A 38 . HN 1 1
405 1 2 1 1 38 ARG HG2 A 38 . HG2 1 1
406 1 1 1 1 103 GLU H A 103 . HN 1 1
406 1 2 1 1 103 GLU HA A 103 . HA 1 1
407 1 1 1 1 103 GLU H A 103 . HN 1 1
407 1 2 1 1 103 GLU HG3 A 103 . HG1 1 1
408 1 1 1 1 101 LEU HB2 A 101 . HB2 1 1
408 1 2 1 1 103 GLU H A 103 . HN 1 1
409 1 1 1 1 135 TYR H A 135 . HN 1 1
409 1 2 1 1 138 PHE H A 138 . HN 1 1
410 1 1 1 1 13 LYS HB3 A 13 . HB1 1 1
410 1 2 1 1 14 GLU H A 14 . HN 1 1
411 1 1 1 1 120 ASP H A 120 . HN 1 1
411 1 2 1 1 121 MET HB3 A 121 . HB1 1 1
412 1 1 1 1 122 ILE H A 122 . HN 1 1
412 1 2 1 1 122 ILE HG13 A 122 . HG11 1 1
413 1 1 1 1 122 ILE H A 122 . HN 1 1
413 1 2 1 1 122 ILE MD A 122 . HD1% 1 1
413 1 2 1 1 122 ILE MG A 122 . HG2% 1 1
414 1 1 1 1 128 ASP H A 128 . HN 1 1
414 1 2 1 1 130 ASP H A 130 . HN 1 1
415 1 1 1 1 33 LYS H A 33 . HN 1 1
415 1 2 1 1 35 GLY H A 35 . HN 1 1
416 1 1 1 1 18 MET H A 18 . HN 1 1
416 1 2 1 1 19 ILE HB A 19 . HB 1 1
417 1 1 1 1 59 LYS H A 59 . HN 1 1
417 1 2 1 1 61 GLY H A 61 . HN 1 1
418 1 1 1 1 132 GLN H A 132 . HN 1 1
418 1 2 1 1 132 GLN QB A 132 . HB1 1 1
419 1 1 1 1 101 LEU QD A 101 . HD1% 1 1
419 1 2 1 1 102 ASP H A 102 . HN 1 1
420 1 1 1 1 124 GLU H A 124 . HN 1 1
420 1 2 1 1 124 GLU HB3 A 124 . HB1 1 1
420 1 2 1 1 124 GLU HG2 A 124 . HG2 1 1
421 1 1 1 1 39 VAL QG A 39 . HG2% 1 1
421 1 2 1 1 41 SER H A 41 . HN 1 1
422 1 1 1 1 94 ASP H A 94 . HN 1 1
422 1 2 1 1 95 GLY QA A 95 . HA2 1 1
423 1 1 1 1 94 ASP H A 94 . HN 1 1
423 1 2 1 1 94 ASP HB3 A 94 . HB1 1 1
424 1 1 1 1 97 GLY HA2 A 97 . HA1 1 1
424 1 2 1 1 98 TYR H A 98 . HN 1 1
425 1 1 1 1 98 TYR H A 98 . HN 1 1
425 1 2 1 1 98 TYR QE A 98 . HE% 1 1
426 1 1 1 1 98 TYR H A 98 . HN 1 1
426 1 2 1 1 98 TYR QD A 98 . HD% 1 1
427 1 1 1 1 88 PHE HA A 88 . HA 1 1
427 1 1 1 1 88 PHE QB A 88 . HB1 1 1
427 1 2 1 1 89 SER H A 89 . HN 1 1
428 1 1 1 1 21 THR H A 21 . HN 1 1
428 1 2 1 1 23 ASN H A 23 . HN 1 1
429 1 1 1 1 58 ASP H A 58 . HN 1 1
429 1 2 1 1 60 SER H A 60 . HN 1 1
430 1 1 1 1 58 ASP H A 58 . HN 1 1
430 1 2 1 1 67 GLU H A 67 . HN 1 1
431 1 1 1 1 178 GLU H A 178 . HN 1 1
431 1 2 1 1 179 GLY H A 179 . HN 1 1
432 1 1 1 1 26 THR MG A 26 . HG2% 1 1
432 1 2 1 1 64 ASP H A 64 . HN 1 1
433 1 1 1 1 63 ILE MD A 63 . HD1% 1 1
433 1 2 1 1 64 ASP H A 64 . HN 1 1
434 1 1 1 1 26 THR MG A 26 . HG2% 1 1
434 1 2 1 1 27 ILE H A 27 . HN 1 1
435 1 1 1 1 27 ILE H A 27 . HN 1 1
435 1 2 1 1 62 THR MG A 62 . HG2% 1 1
436 1 1 1 1 26 THR MG A 26 . HG2% 1 1
436 1 2 1 1 63 ILE H A 63 . HN 1 1
437 1 1 1 1 57 ILE H A 57 . HN 1 1
437 1 2 1 1 57 ILE MD A 57 . HD1% 1 1
438 1 1 1 1 55 ALA MB A 55 . HB% 1 1
438 1 2 1 1 57 ILE H A 57 . HN 1 1
439 1 1 1 1 56 ASP QB A 56 . HB2 1 1
439 1 2 1 1 57 ILE H A 57 . HN 1 1
440 1 1 1 1 57 ILE H A 57 . HN 1 1
440 1 2 1 1 58 ASP HA A 58 . HA 1 1
441 1 1 1 1 30 ASP HB2 A 30 . HB1 1 1
441 1 2 1 1 32 LEU H A 32 . HN 1 1
442 1 1 1 1 63 ILE MG A 63 . HG2% 1 1
442 1 2 1 1 67 GLU H A 67 . HN 1 1
443 1 1 1 1 49 LYS H A 49 . HN 1 1
443 1 2 1 1 49 LYS HG2 A 49 . HG2 1 1
444 1 1 1 1 36 LEU H A 36 . HN 1 1
444 1 2 1 1 36 LEU QB A 36 . HB1 1 1
445 1 1 1 1 104 ILE MD A 104 . HD1% 1 1
445 1 2 1 1 105 GLN H A 105 . HN 1 1
446 1 1 1 1 51 LEU QD A 51 . HD1% 1 1
446 1 2 1 1 52 MET H A 52 . HN 1 1
447 1 1 1 1 19 ILE MG A 19 . HG2% 1 1
447 1 2 1 1 20 ASP H A 20 . HN 1 1
448 1 1 1 1 101 LEU H A 101 . HN 1 1
448 1 2 1 1 101 LEU QD A 101 . HD1% 1 1
449 1 1 1 1 101 LEU H A 101 . HN 1 1
449 1 2 1 1 122 ILE MD A 122 . HD1% 1 1
449 1 2 1 1 122 ILE MG A 122 . HG2% 1 1
450 1 1 1 1 15 LEU H A 15 . HN 1 1
450 1 2 1 1 15 LEU HG A 15 . HG 1 1
451 1 1 1 1 8 GLU H A 8 . HN 1 1
451 1 2 1 1 8 GLU HB2 A 8 . HB2 1 1
452 1 1 1 1 8 GLU HB2 A 8 . HB2 1 1
452 1 2 1 1 9 ILE H A 9 . HN 1 1
453 1 1 1 1 84 LEU QB A 84 . HB1 1 1
453 1 2 1 1 85 VAL H A 85 . HN 1 1
454 1 1 1 1 125 ILE HB A 125 . HB 1 1
454 1 2 1 1 126 ASP H A 126 . HN 1 1
455 1 1 1 1 118 ILE H A 118 . HN 1 1
455 1 2 1 1 118 ILE QG A 118 . HG11 1 1
456 1 1 1 1 118 ILE H A 118 . HN 1 1
456 1 2 1 1 118 ILE HB A 118 . HB 1 1
457 1 1 1 1 144 LYS HB2 A 144 . HB2 1 1
457 1 2 1 1 146 LYS H A 146 . HN 1 1
458 1 1 1 1 92 ASP H A 92 . HN 1 1
458 1 2 1 1 99 ILE MD A 99 . HD1% 1 1
458 1 2 1 1 99 ILE HG13 A 99 . HG11 1 1
459 1 1 1 1 92 ASP H A 92 . HN 1 1
459 1 2 1 1 99 ILE HG12 A 99 . HG12 1 1
460 1 1 1 1 49 LYS QD A 49 . HD1 1 1
460 1 1 1 1 49 LYS HG3 A 49 . HG1 1 1
460 1 2 1 1 50 ASP H A 50 . HN 1 1
461 1 1 1 1 14 GLU HA A 14 . HA 1 1
461 1 2 1 1 15 LEU H A 15 . HN 1 1
462 1 1 1 1 70 ALA HA A 70 . HA 1 1
462 1 2 1 1 71 ALA H A 71 . HN 1 1
463 1 1 1 1 26 THR MG A 26 . HG2% 1 1
463 1 2 1 1 28 THR H A 28 . HN 1 1
464 1 1 1 1 149 GLY H A 149 . HN 1 1
464 1 2 1 1 151 ILE H A 151 . HN 1 1
465 1 1 1 1 73 VAL H A 73 . HN 1 1
465 1 2 1 1 73 VAL HB A 73 . HB 1 1
466 1 1 1 1 18 MET QB A 18 . HB2 1 1
466 1 2 1 1 19 ILE H A 19 . HN 1 1
467 1 1 1 1 19 ILE H A 19 . HN 1 1
467 1 2 1 1 19 ILE MD A 19 . HD1% 1 1
467 1 2 1 1 19 ILE QG A 19 . HG11 1 1
468 1 1 1 1 73 VAL H A 73 . HN 1 1
468 1 2 1 1 73 VAL QG A 73 . HG1% 1 1
469 1 1 1 1 21 THR H A 21 . HN 1 1
469 1 2 1 1 31 GLU HB3 A 31 . HB1 1 1
470 1 1 1 1 69 ILE H A 69 . HN 1 1
470 1 2 1 1 69 ILE MG A 69 . HG2% 1 1
471 1 1 1 1 16 PHE H A 16 . HN 1 1
471 1 2 1 1 68 PHE HZ A 68 . HZ 1 1
472 1 1 1 1 17 LYS H A 17 . HN 1 1
472 1 2 1 1 65 TYR QD A 65 . HD% 1 1
473 1 1 1 1 148 ASN H A 148 . HN 1 1
473 1 2 1 1 149 GLY HA2 A 149 . HA2 1 1
474 1 1 1 1 147 GLY HA2 A 147 . HA2 1 1
474 1 2 1 1 148 ASN H A 148 . HN 1 1
475 1 1 1 1 148 ASN H A 148 . HN 1 1
475 1 2 1 1 148 ASN HB2 A 148 . HB2 1 1
476 1 1 1 1 154 ARG H A 154 . HN 1 1
476 1 2 1 1 155 THR H A 155 . HN 1 1
477 1 1 1 1 136 GLY H A 136 . HN 1 1
477 1 2 1 1 154 ARG H A 154 . HN 1 1
478 1 1 1 1 96 SER H A 96 . HN 1 1
478 1 2 1 1 97 GLY H A 97 . HN 1 1
479 1 1 1 1 23 ASN H A 23 . HN 1 1
479 1 2 1 1 25 GLY H A 25 . HN 1 1
480 1 1 1 1 60 SER H A 60 . HN 1 1
480 1 2 1 1 61 GLY H A 61 . HN 1 1
481 1 1 1 1 97 GLY H A 97 . HN 1 1
481 1 2 1 1 98 TYR H A 98 . HN 1 1
482 1 1 1 1 61 GLY H A 61 . HN 1 1
482 1 2 1 1 62 THR H A 62 . HN 1 1
483 1 1 1 1 26 THR H A 26 . HN 1 1
483 1 2 1 1 31 GLU HB3 A 31 . HB1 1 1
484 1 1 1 1 26 THR H A 26 . HN 1 1
484 1 2 1 1 27 ILE H A 27 . HN 1 1
485 1 1 1 1 128 ASP H A 128 . HN 1 1
485 1 2 1 1 132 GLN H A 132 . HN 1 1
486 1 1 1 1 104 ILE MD A 104 . HD1% 1 1
486 1 2 1 1 122 ILE H A 122 . HN 1 1
487 1 1 1 1 118 ILE MG A 118 . HG2% 1 1
487 1 2 1 1 122 ILE H A 122 . HN 1 1
488 1 1 1 1 122 ILE H A 122 . HN 1 1
488 1 2 1 1 123 LYS HG2 A 123 . HG2 1 1
489 1 1 1 1 120 ASP HB2 A 120 . HB2 1 1
489 1 2 1 1 122 ILE H A 122 . HN 1 1
490 1 1 1 1 121 MET QG A 121 . HG1 1 1
490 1 2 1 1 122 ILE H A 122 . HN 1 1
491 1 1 1 1 29 PHE QD A 29 . HD% 1 1
491 1 2 1 1 30 ASP H A 30 . HN 1 1
492 1 1 1 1 68 PHE QD A 68 . HD% 1 1
492 1 2 1 1 69 ILE H A 69 . HN 1 1
493 1 1 1 1 18 MET H A 18 . HN 1 1
493 1 2 1 1 68 PHE QR A 68 . HD% 1 1
494 1 1 1 1 20 ASP QB A 20 . HB2 1 1
494 1 2 1 1 24 SER H A 24 . HN 1 1
495 1 1 1 1 24 SER H A 24 . HN 1 1
495 1 2 1 1 26 THR MG A 26 . HG2% 1 1
496 1 1 1 1 26 THR H A 26 . HN 1 1
496 1 2 1 1 27 ILE QG A 27 . HG12 1 1
497 1 1 1 1 26 THR H A 26 . HN 1 1
497 1 2 1 1 62 THR MG A 62 . HG2% 1 1
498 1 1 1 1 27 ILE H A 27 . HN 1 1
498 1 2 1 1 63 ILE QG A 63 . HG12 1 1
499 1 1 1 1 27 ILE H A 27 . HN 1 1
499 1 2 1 1 27 ILE QG A 27 . HG12 1 1
500 1 1 1 1 27 ILE H A 27 . HN 1 1
500 1 2 1 1 27 ILE MD A 27 . HD1% 1 1
501 1 1 1 1 27 ILE HB A 27 . HB 1 1
501 1 2 1 1 28 THR H A 28 . HN 1 1
502 1 1 1 1 27 ILE QG A 27 . HG12 1 1
502 1 2 1 1 28 THR H A 28 . HN 1 1
503 1 1 1 1 27 ILE MD A 27 . HD1% 1 1
503 1 2 1 1 28 THR H A 28 . HN 1 1
504 1 1 1 1 26 THR HB A 26 . HB 1 1
504 1 2 1 1 28 THR H A 28 . HN 1 1
505 1 1 1 1 28 THR H A 28 . HN 1 1
505 1 2 1 1 31 GLU HA A 31 . HA 1 1
506 1 1 1 1 28 THR H A 28 . HN 1 1
506 1 2 1 1 31 GLU H A 31 . HN 1 1
507 1 1 1 1 64 ASP H A 64 . HN 1 1
507 1 2 1 1 65 TYR H A 65 . HN 1 1
508 1 1 1 1 16 PHE QE A 16 . HE% 1 1
508 1 2 1 1 65 TYR H A 65 . HN 1 1
509 1 1 1 1 29 PHE H A 29 . HN 1 1
509 1 2 1 1 48 ILE MG A 48 . HG2% 1 1
510 1 1 1 1 29 PHE H A 29 . HN 1 1
510 1 2 1 1 29 PHE QE A 29 . HE% 1 1
511 1 1 1 1 30 ASP H A 30 . HN 1 1
511 1 2 1 1 31 GLU HB2 A 31 . HB2 1 1
512 1 1 1 1 28 THR MG A 28 . HG2% 1 1
512 1 2 1 1 30 ASP H A 30 . HN 1 1
513 1 1 1 1 28 THR HB A 28 . HB 1 1
513 1 2 1 1 30 ASP H A 30 . HN 1 1
514 1 1 1 1 28 THR MG A 28 . HG2% 1 1
514 1 2 1 1 31 GLU H A 31 . HN 1 1
515 1 1 1 1 29 PHE H A 29 . HN 1 1
515 1 2 1 1 31 GLU H A 31 . HN 1 1
516 1 1 1 1 29 PHE HB3 A 29 . HB1 1 1
516 1 2 1 1 31 GLU H A 31 . HN 1 1
517 1 1 1 1 32 LEU QD A 32 . HD1% 1 1
517 1 2 1 1 33 LYS H A 33 . HN 1 1
518 1 1 1 1 32 LEU HA A 32 . HA 1 1
518 1 2 1 1 33 LYS H A 33 . HN 1 1
519 1 1 1 1 35 GLY H A 35 . HN 1 1
519 1 2 1 1 36 LEU QB A 36 . HB2 1 1
519 1 2 1 1 36 LEU HG A 36 . HG 1 1
520 1 1 1 1 33 LYS QG A 33 . HG2 1 1
520 1 2 1 1 35 GLY H A 35 . HN 1 1
521 1 1 1 1 19 ILE MG A 19 . HG2% 1 1
521 1 2 1 1 35 GLY H A 35 . HN 1 1
522 1 1 1 1 37 LYS H A 37 . HN 1 1
522 1 2 1 1 41 SER H A 41 . HN 1 1
523 1 1 1 1 39 VAL H A 39 . HN 1 1
523 1 2 1 1 40 GLY HA3 A 40 . HA1 1 1
524 1 1 1 1 39 VAL H A 39 . HN 1 1
524 1 2 1 1 39 VAL HB A 39 . HB 1 1
525 1 1 1 1 38 ARG QB A 38 . HB2 1 1
525 1 2 1 1 39 VAL H A 39 . HN 1 1
526 1 1 1 1 36 LEU QB A 36 . HB2 1 1
526 1 1 1 1 36 LEU HG A 36 . HG 1 1
526 1 2 1 1 39 VAL H A 39 . HN 1 1
527 1 1 1 1 39 VAL HB A 39 . HB 1 1
527 1 2 1 1 40 GLY H A 40 . HN 1 1
528 1 1 1 1 39 VAL QG A 39 . HG1% 1 1
528 1 2 1 1 40 GLY H A 40 . HN 1 1
529 1 1 1 1 40 GLY H A 40 . HN 1 1
529 1 2 1 1 41 SER HB2 A 41 . HB1 1 1
530 1 1 1 1 35 GLY H A 35 . HN 1 1
530 1 2 1 1 38 ARG H A 38 . HN 1 1
531 1 1 1 1 43 LEU H A 43 . HN 1 1
531 1 2 1 1 44 MET H A 44 . HN 1 1
532 1 1 1 1 37 LYS H A 37 . HN 1 1
532 1 2 1 1 43 LEU H A 43 . HN 1 1
533 1 1 1 1 33 LYS HA A 33 . HA 1 1
533 1 2 1 1 43 LEU H A 43 . HN 1 1
534 1 1 1 1 42 GLU HB2 A 42 . HB2 1 1
534 1 1 1 1 42 GLU HG2 A 42 . HG2 1 1
534 1 2 1 1 43 LEU H A 43 . HN 1 1
535 1 1 1 1 44 MET H A 44 . HN 1 1
535 1 2 1 1 48 ILE H A 48 . HN 1 1
536 1 1 1 1 44 MET H A 44 . HN 1 1
536 1 2 1 1 47 GLU HA A 47 . HA 1 1
537 1 1 1 1 88 PHE H A 88 . HN 1 1
537 1 2 1 1 89 SER H A 89 . HN 1 1
538 1 1 1 1 47 GLU H A 47 . HN 1 1
538 1 2 1 1 48 ILE MD A 48 . HD1% 1 1
539 1 1 1 1 29 PHE QE A 29 . HE% 1 1
539 1 1 1 1 29 PHE HZ A 29 . HZ 1 1
539 1 2 1 1 49 LYS H A 49 . HN 1 1
540 1 1 1 1 29 PHE QR A 29 . HD% 1 1
540 1 2 1 1 49 LYS H A 49 . HN 1 1
541 1 1 1 1 46 SER H A 46 . HN 1 1
541 1 2 1 1 49 LYS H A 49 . HN 1 1
542 1 1 1 1 49 LYS H A 49 . HN 1 1
542 1 2 1 1 52 MET QB A 52 . HB2 1 1
542 1 2 1 1 52 MET QG A 52 . HG2 1 1
543 1 1 1 1 47 GLU HA A 47 . HA 1 1
543 1 2 1 1 49 LYS H A 49 . HN 1 1
544 1 1 1 1 51 LEU H A 51 . HN 1 1
544 1 2 1 1 52 MET QB A 52 . HB2 1 1
544 1 2 1 1 52 MET QG A 52 . HG2 1 1
545 1 1 1 1 86 SER H A 86 . HN 1 1
545 1 2 1 1 87 ALA H A 87 . HN 1 1
546 1 1 1 1 87 ALA H A 87 . HN 1 1
546 1 2 1 1 89 SER HA A 89 . HA 1 1
546 1 2 1 1 89 SER QB A 89 . HB2 1 1
547 1 1 1 1 57 ILE H A 57 . HN 1 1
547 1 2 1 1 67 GLU HB2 A 67 . HB2 1 1
548 1 1 1 1 93 LYS H A 93 . HN 1 1
548 1 2 1 1 99 ILE HG12 A 99 . HG12 1 1
549 1 1 1 1 58 ASP H A 58 . HN 1 1
549 1 2 1 1 67 GLU HB3 A 67 . HB1 1 1
550 1 1 1 1 58 ASP H A 58 . HN 1 1
550 1 2 1 1 59 LYS HB2 A 59 . HB2 1 1
551 1 1 1 1 57 ILE MD A 57 . HD1% 1 1
551 1 2 1 1 58 ASP H A 58 . HN 1 1
552 1 1 1 1 56 ASP QB A 56 . HB1 1 1
552 1 2 1 1 59 LYS H A 59 . HN 1 1
553 1 1 1 1 60 SER H A 60 . HN 1 1
553 1 2 1 1 62 THR HB A 62 . HB 1 1
554 1 1 1 1 52 MET QG A 52 . HG2 1 1
554 1 2 1 1 60 SER H A 60 . HN 1 1
555 1 1 1 1 52 MET QB A 52 . HB1 1 1
555 1 2 1 1 61 GLY H A 61 . HN 1 1
556 1 1 1 1 63 ILE QG A 63 . HG11 1 1
556 1 2 1 1 64 ASP H A 64 . HN 1 1
557 1 1 1 1 65 TYR H A 65 . HN 1 1
557 1 2 1 1 68 PHE QB A 68 . HB1 1 1
558 1 1 1 1 66 GLY H A 66 . HN 1 1
558 1 2 1 1 67 GLU HG3 A 67 . HG1 1 1
559 1 1 1 1 66 GLY H A 66 . HN 1 1
559 1 2 1 1 67 GLU HA A 67 . HA 1 1
560 1 1 1 1 66 GLY H A 66 . HN 1 1
560 1 2 1 1 67 GLU HG2 A 67 . HG2 1 1
561 1 1 1 1 65 TYR QD A 65 . HD% 1 1
561 1 2 1 1 66 GLY H A 66 . HN 1 1
562 1 1 1 1 68 PHE H A 68 . HN 1 1
562 1 2 1 1 71 ALA MB A 71 . HB% 1 1
563 1 1 1 1 68 PHE H A 68 . HN 1 1
563 1 2 1 1 69 ILE QG A 69 . HG12 1 1
564 1 1 1 1 27 ILE QG A 27 . HG11 1 1
564 1 2 1 1 68 PHE H A 68 . HN 1 1
565 1 1 1 1 68 PHE H A 68 . HN 1 1
565 1 2 1 1 69 ILE MD A 69 . HD1% 1 1
565 1 2 1 1 69 ILE MG A 69 . HG2% 1 1
566 1 1 1 1 66 GLY HA2 A 66 . HA1 1 1
566 1 2 1 1 68 PHE H A 68 . HN 1 1
567 1 1 1 1 69 ILE HA A 69 . HA 1 1
567 1 2 1 1 70 ALA H A 70 . HN 1 1
568 1 1 1 1 57 ILE QG A 57 . HG11 1 1
568 1 2 1 1 70 ALA H A 70 . HN 1 1
569 1 1 1 1 69 ILE MG A 69 . HG2% 1 1
569 1 2 1 1 72 THR H A 72 . HN 1 1
570 1 1 1 1 68 PHE HA A 68 . HA 1 1
570 1 2 1 1 72 THR H A 72 . HN 1 1
571 1 1 1 1 143 ARG HB3 A 143 . HB2 1 1
571 1 2 1 1 146 LYS H A 146 . HN 1 1
572 1 1 1 1 152 GLY H A 152 . HN 1 1
572 1 2 1 1 153 ARG H A 153 . HN 1 1
573 1 1 1 1 79 GLU H A 79 . HN 1 1
573 1 2 1 1 80 ARG H A 80 . HN 1 1
574 1 1 1 1 78 LEU H A 78 . HN 1 1
574 1 2 1 1 79 GLU H A 79 . HN 1 1
575 1 1 1 1 151 ILE HA A 151 . HA 1 1
575 1 2 1 1 153 ARG H A 153 . HN 1 1
576 1 1 1 1 84 LEU QB A 84 . HB2 1 1
576 1 1 1 1 84 LEU HG A 84 . HG 1 1
576 1 2 1 1 85 VAL H A 85 . HN 1 1
577 1 1 1 1 85 VAL H A 85 . HN 1 1
577 1 2 1 1 88 PHE QB A 88 . HB1 1 1
578 1 1 1 1 76 ASN HA A 76 . HA 1 1
578 1 2 1 1 79 GLU H A 79 . HN 1 1
579 1 1 1 1 87 ALA H A 87 . HN 1 1
579 1 2 1 1 88 PHE QB A 88 . HB2 1 1
580 1 1 1 1 88 PHE QE A 88 . HE% 1 1
580 1 2 1 1 135 TYR H A 135 . HN 1 1
581 1 1 1 1 135 TYR H A 135 . HN 1 1
581 1 2 1 1 138 PHE HB2 A 138 . HB2 1 1
582 1 1 1 1 92 ASP HB2 A 92 . HB2 1 1
582 1 2 1 1 135 TYR H A 135 . HN 1 1
583 1 1 1 1 88 PHE QB A 88 . HB2 1 1
583 1 2 1 1 89 SER H A 89 . HN 1 1
584 1 1 1 1 87 ALA HA A 87 . HA 1 1
584 1 2 1 1 90 TYR H A 90 . HN 1 1
585 1 1 1 1 88 PHE HA A 88 . HA 1 1
585 1 1 1 1 88 PHE QB A 88 . HB1 1 1
585 1 2 1 1 90 TYR H A 90 . HN 1 1
586 1 1 1 1 91 PHE H A 91 . HN 1 1
586 1 2 1 1 99 ILE MD A 99 . HD1% 1 1
587 1 1 1 1 92 ASP H A 92 . HN 1 1
587 1 2 1 1 138 PHE HB2 A 138 . HB2 1 1
588 1 1 1 1 33 LYS HA A 33 . HA 1 1
588 1 2 1 1 34 ASP H A 34 . HN 1 1
589 1 1 1 1 114 ASP H A 114 . HN 1 1
589 1 2 1 1 116 ILE H A 116 . HN 1 1
590 1 1 1 1 93 LYS H A 93 . HN 1 1
590 1 2 1 1 103 GLU HB3 A 103 . HB1 1 1
590 1 2 1 1 103 GLU HG2 A 103 . HG2 1 1
591 1 1 1 1 93 LYS HG2 A 93 . HG2 1 1
591 1 2 1 1 94 ASP H A 94 . HN 1 1
592 1 1 1 1 94 ASP HB3 A 94 . HB1 1 1
592 1 2 1 1 95 GLY H A 95 . HN 1 1
593 1 1 1 1 96 SER H A 96 . HN 1 1
593 1 2 1 1 97 GLY HA2 A 97 . HA1 1 1
594 1 1 1 1 98 TYR H A 98 . HN 1 1
594 1 2 1 1 99 ILE H A 99 . HN 1 1
595 1 1 1 1 99 ILE H A 99 . HN 1 1
595 1 2 1 1 99 ILE HG12 A 99 . HG12 1 1
596 1 1 1 1 99 ILE H A 99 . HN 1 1
596 1 2 1 1 104 ILE MD A 104 . HD1% 1 1
596 1 2 1 1 104 ILE HG12 A 104 . HG11 1 1
597 1 1 1 1 100 THR H A 100 . HN 1 1
597 1 2 1 1 101 LEU HG A 101 . HG 1 1
598 1 1 1 1 99 ILE HG12 A 99 . HG12 1 1
598 1 2 1 1 100 THR H A 100 . HN 1 1
599 1 1 1 1 99 ILE MG A 99 . HG2% 1 1
599 1 2 1 1 100 THR H A 100 . HN 1 1
600 1 1 1 1 99 ILE MD A 99 . HD1% 1 1
600 1 1 1 1 99 ILE HG13 A 99 . HG11 1 1
600 1 2 1 1 100 THR H A 100 . HN 1 1
601 1 1 1 1 100 THR H A 100 . HN 1 1
601 1 2 1 1 103 GLU H A 103 . HN 1 1
602 1 1 1 1 101 LEU H A 101 . HN 1 1
602 1 2 1 1 103 GLU H A 103 . HN 1 1
603 1 1 1 1 101 LEU H A 101 . HN 1 1
603 1 2 1 1 132 GLN QB A 132 . HB2 1 1
604 1 1 1 1 100 THR MG A 100 . HG2% 1 1
604 1 2 1 1 102 ASP H A 102 . HN 1 1
605 1 1 1 1 102 ASP H A 102 . HN 1 1
605 1 2 1 1 103 GLU QB A 103 . HB2 1 1
606 1 1 1 1 100 THR HB A 100 . HB 1 1
606 1 2 1 1 102 ASP H A 102 . HN 1 1
607 1 1 1 1 113 LEU H A 113 . HN 1 1
607 1 2 1 1 113 LEU QB A 113 . HB1 1 1
608 1 1 1 1 105 GLN H A 105 . HN 1 1
608 1 2 1 1 105 GLN HG3 A 105 . HG1 1 1
609 1 1 1 1 122 ILE HA A 122 . HA 1 1
609 1 2 1 1 132 GLN H A 132 . HN 1 1
610 1 1 1 1 126 ASP HB2 A 126 . HB2 1 1
610 1 2 1 1 132 GLN H A 132 . HN 1 1
611 1 1 1 1 105 GLN HB2 A 105 . HB2 1 1
611 1 2 1 1 108 CYS H A 108 . HN 1 1
612 1 1 1 1 105 GLN H A 105 . HN 1 1
612 1 2 1 1 108 CYS H A 108 . HN 1 1
613 1 1 1 1 111 PHE H A 111 . HN 1 1
613 1 2 1 1 111 PHE QD A 111 . HD% 1 1
614 1 1 1 1 111 PHE H A 111 . HN 1 1
614 1 2 1 1 111 PHE QE A 111 . HE% 1 1
615 1 1 1 1 114 ASP H A 114 . HN 1 1
615 1 2 1 1 117 HIS HB2 A 117 . HB2 1 1
616 1 1 1 1 111 PHE QB A 111 . HB1 1 1
616 1 2 1 1 118 ILE H A 118 . HN 1 1
617 1 1 1 1 117 HIS HA A 117 . HA 1 1
617 1 2 1 1 118 ILE H A 118 . HN 1 1
618 1 1 1 1 123 LYS H A 123 . HN 1 1
618 1 2 1 1 123 LYS QE A 123 . HE2 1 1
619 1 1 1 1 74 HIS H A 74 . HN 1 1
619 1 2 1 1 76 ASN HA A 76 . HA 1 1
620 1 1 1 1 138 PHE H A 138 . HN 1 1
620 1 2 1 1 140 ALA H A 140 . HN 1 1
621 1 1 1 1 137 GLU H A 137 . HN 1 1
621 1 2 1 1 140 ALA H A 140 . HN 1 1
622 1 1 1 1 124 GLU H A 124 . HN 1 1
622 1 2 1 1 126 ASP H A 126 . HN 1 1
623 1 1 1 1 122 ILE MG A 122 . HG2% 1 1
623 1 2 1 1 125 ILE H A 125 . HN 1 1
624 1 1 1 1 125 ILE H A 125 . HN 1 1
624 1 2 1 1 133 ILE QG A 133 . HG11 1 1
625 1 1 1 1 124 GLU H A 124 . HN 1 1
625 1 2 1 1 125 ILE HB A 125 . HB 1 1
626 1 1 1 1 122 ILE MG A 122 . HG2% 1 1
626 1 2 1 1 124 GLU H A 124 . HN 1 1
627 1 1 1 1 122 ILE H A 122 . HN 1 1
627 1 2 1 1 124 GLU H A 124 . HN 1 1
628 1 1 1 1 123 LYS H A 123 . HN 1 1
628 1 2 1 1 124 GLU H A 124 . HN 1 1
629 1 1 1 1 122 ILE HA A 122 . HA 1 1
629 1 2 1 1 125 ILE H A 125 . HN 1 1
630 1 1 1 1 122 ILE H A 122 . HN 1 1
630 1 2 1 1 125 ILE H A 125 . HN 1 1
631 1 1 1 1 123 LYS H A 123 . HN 1 1
631 1 2 1 1 125 ILE H A 125 . HN 1 1
632 1 1 1 1 8 GLU HA A 8 . HA 1 1
632 1 2 1 1 9 ILE H A 9 . HN 1 1
633 1 1 1 1 127 GLN H A 127 . HN 1 1
633 1 2 1 1 141 MET HB3 A 141 . HB2 1 1
634 1 1 1 1 63 ILE MG A 63 . HG2% 1 1
634 1 2 1 1 69 ILE H A 69 . HN 1 1
635 1 1 1 1 127 GLN HB2 A 127 . HB2 1 1
635 1 2 1 1 129 ASN H A 129 . HN 1 1
636 1 1 1 1 127 GLN H A 127 . HN 1 1
636 1 2 1 1 129 ASN H A 129 . HN 1 1
637 1 1 1 1 129 ASN H A 129 . HN 1 1
637 1 2 1 1 132 GLN H A 132 . HN 1 1
638 1 1 1 1 123 LYS HA A 123 . HA 1 1
638 1 2 1 1 131 GLY H A 131 . HN 1 1
639 1 1 1 1 122 ILE HA A 122 . HA 1 1
639 1 2 1 1 131 GLY H A 131 . HN 1 1
640 1 1 1 1 122 ILE MG A 122 . HG2% 1 1
640 1 2 1 1 131 GLY H A 131 . HN 1 1
641 1 1 1 1 98 TYR QD A 98 . HD% 1 1
641 1 2 1 1 133 ILE H A 133 . HN 1 1
642 1 1 1 1 100 THR MG A 100 . HG2% 1 1
642 1 2 1 1 133 ILE H A 133 . HN 1 1
643 1 1 1 1 133 ILE QG A 133 . HG12 1 1
643 1 2 1 1 134 ASP H A 134 . HN 1 1
644 1 1 1 1 127 GLN HE22 A 127 . HE22 1 1
644 1 2 1 1 134 ASP H A 134 . HN 1 1
645 1 1 1 1 135 TYR H A 135 . HN 1 1
645 1 2 1 1 136 GLY HA3 A 136 . HA1 1 1
646 1 1 1 1 134 ASP QB A 134 . HB2 1 1
646 1 2 1 1 136 GLY H A 136 . HN 1 1
647 1 1 1 1 136 GLY H A 136 . HN 1 1
647 1 2 1 1 137 GLU HB2 A 137 . HB2 1 1
648 1 1 1 1 136 GLY H A 136 . HN 1 1
648 1 2 1 1 138 PHE HB2 A 138 . HB2 1 1
649 1 1 1 1 134 ASP H A 134 . HN 1 1
649 1 2 1 1 137 GLU H A 137 . HN 1 1
650 1 1 1 1 136 GLY HA2 A 136 . HA2 1 1
650 1 2 1 1 137 GLU H A 137 . HN 1 1
651 1 1 1 1 32 LEU H A 32 . HN 1 1
651 1 2 1 1 48 ILE QG A 48 . HG12 1 1
652 1 1 1 1 138 PHE H A 138 . HN 1 1
652 1 2 1 1 141 MET HB3 A 141 . HB2 1 1
653 1 1 1 1 137 GLU HG3 A 137 . HG1 1 1
653 1 2 1 1 138 PHE H A 138 . HN 1 1
654 1 1 1 1 133 ILE H A 133 . HN 1 1
654 1 2 1 1 138 PHE H A 138 . HN 1 1
655 1 1 1 1 138 PHE HB3 A 138 . HB1 1 1
655 1 2 1 1 139 ALA H A 139 . HN 1 1
656 1 1 1 1 138 PHE HB2 A 138 . HB2 1 1
656 1 2 1 1 139 ALA H A 139 . HN 1 1
657 1 1 1 1 139 ALA H A 139 . HN 1 1
657 1 2 1 1 140 ALA H A 140 . HN 1 1
658 1 1 1 1 48 ILE QG A 48 . HG11 1 1
658 1 2 1 1 50 ASP H A 50 . HN 1 1
659 1 1 1 1 140 ALA H A 140 . HN 1 1
659 1 2 1 1 141 MET HB3 A 141 . HB2 1 1
660 1 1 1 1 19 ILE H A 19 . HN 1 1
660 1 2 1 1 27 ILE MD A 27 . HD1% 1 1
661 1 1 1 1 21 THR H A 21 . HN 1 1
661 1 2 1 1 35 GLY H A 35 . HN 1 1
662 1 1 1 1 37 LYS H A 37 . HN 1 1
662 1 2 1 1 37 LYS QD A 37 . HD2 1 1
663 1 1 1 1 37 LYS QD A 37 . HD2 1 1
663 1 2 1 1 38 ARG H A 38 . HN 1 1
664 1 1 1 1 38 ARG H A 38 . HN 1 1
664 1 2 1 1 39 VAL QG A 39 . HG2% 1 1
665 1 1 1 1 37 LYS HA A 37 . HA 1 1
665 1 2 1 1 43 LEU H A 43 . HN 1 1
666 1 1 1 1 42 GLU HB2 A 42 . HB2 1 1
666 1 2 1 1 43 LEU H A 43 . HN 1 1
667 1 1 1 1 113 LEU H A 113 . HN 1 1
667 1 2 1 1 114 ASP H A 114 . HN 1 1
668 1 1 1 1 19 ILE MD A 19 . HD1% 1 1
668 1 1 1 1 19 ILE QG A 19 . HG11 1 1
668 1 2 1 1 35 GLY H A 35 . HN 1 1
669 1 1 1 1 33 LYS H A 33 . HN 1 1
669 1 2 1 1 33 LYS QE A 33 . HE2 1 1
670 1 1 1 1 52 MET QB A 52 . HB1 1 1
670 1 2 1 1 62 THR H A 62 . HN 1 1
671 1 1 1 1 59 LYS QG A 59 . HG2 1 1
671 1 2 1 1 62 THR H A 62 . HN 1 1
672 1 1 1 1 62 THR H A 62 . HN 1 1
672 1 2 1 1 63 ILE QG A 63 . HG12 1 1
673 1 1 1 1 59 LYS HA A 59 . HA 1 1
673 1 2 1 1 62 THR H A 62 . HN 1 1
674 1 1 1 1 58 ASP HB2 A 58 . HB1 1 1
674 1 2 1 1 60 SER H A 60 . HN 1 1
675 1 1 1 1 58 ASP HA A 58 . HA 1 1
675 1 2 1 1 60 SER H A 60 . HN 1 1
676 1 1 1 1 99 ILE H A 99 . HN 1 1
676 1 2 1 1 133 ILE MD A 133 . HD1% 1 1
677 1 1 1 1 36 LEU QB A 36 . HB1 1 1
677 1 2 1 1 41 SER H A 41 . HN 1 1
678 1 1 1 1 57 ILE MG A 57 . HG2% 1 1
678 1 2 1 1 59 LYS H A 59 . HN 1 1
679 1 1 1 1 69 ILE HA A 69 . HA 1 1
679 1 2 1 1 71 ALA H A 71 . HN 1 1
680 1 1 1 1 55 ALA MB A 55 . HB% 1 1
680 1 2 1 1 71 ALA H A 71 . HN 1 1
681 1 1 1 1 68 PHE HA A 68 . HA 1 1
681 1 2 1 1 71 ALA H A 71 . HN 1 1
682 1 1 1 1 70 ALA MB A 70 . HB% 1 1
682 1 2 1 1 72 THR H A 72 . HN 1 1
683 1 1 1 1 69 ILE H A 69 . HN 1 1
683 1 2 1 1 72 THR H A 72 . HN 1 1
684 1 1 1 1 71 ALA MB A 71 . HB% 1 1
684 1 2 1 1 72 THR H A 72 . HN 1 1
685 1 1 1 1 69 ILE HA A 69 . HA 1 1
685 1 2 1 1 72 THR H A 72 . HN 1 1
686 1 1 1 1 72 THR H A 72 . HN 1 1
686 1 2 1 1 74 HIS QB A 74 . HB1 1 1
687 1 1 1 1 72 THR HB A 72 . HB 1 1
687 1 2 1 1 73 VAL H A 73 . HN 1 1
688 1 1 1 1 71 ALA HA A 71 . HA 1 1
688 1 2 1 1 73 VAL H A 73 . HN 1 1
689 1 1 1 1 70 ALA HA A 70 . HA 1 1
689 1 2 1 1 73 VAL H A 73 . HN 1 1
690 1 1 1 1 73 VAL H A 73 . HN 1 1
690 1 2 1 1 76 ASN HB3 A 76 . HB1 1 1
691 1 1 1 1 17 LYS H A 17 . HN 1 1
691 1 2 1 1 65 TYR QE A 65 . HE% 1 1
692 1 1 1 1 17 LYS H A 17 . HN 1 1
692 1 2 1 1 18 MET QB A 18 . HB2 1 1
693 1 1 1 1 17 LYS H A 17 . HN 1 1
693 1 2 1 1 18 MET HG2 A 18 . HG2 1 1
694 1 1 1 1 129 ASN HD21 A 129 . HD21 1 1
694 1 2 1 1 130 ASP HA A 130 . HA 1 1
695 1 1 1 1 127 GLN HE22 A 127 . HE22 1 1
695 1 2 1 1 140 ALA MB A 140 . HB% 1 1
696 1 1 1 1 127 GLN HE21 A 127 . HE21 1 1
696 1 2 1 1 140 ALA MB A 140 . HB% 1 1
697 1 1 1 1 129 ASN HD22 A 129 . HD22 1 1
697 1 2 1 1 130 ASP HB2 A 130 . HB2 1 1
698 1 1 1 1 19 ILE HB A 19 . HB 1 1
698 1 2 1 1 35 GLY H A 35 . HN 1 1
699 1 1 1 1 31 GLU HA A 31 . HA 1 1
699 1 2 1 1 35 GLY H A 35 . HN 1 1
700 1 1 1 1 35 GLY H A 35 . HN 1 1
700 1 2 1 1 36 LEU HA A 36 . HA 1 1
701 1 1 1 1 120 ASP H A 120 . HN 1 1
701 1 2 1 1 122 ILE H A 122 . HN 1 1
702 1 1 1 1 17 LYS HD2 A 17 . HD2 1 1
702 1 1 1 1 17 LYS QG A 17 . HG1 1 1
702 1 2 1 1 18 MET H A 18 . HN 1 1
703 1 1 1 1 17 LYS QG A 17 . HG2 1 1
703 1 2 1 1 18 MET H A 18 . HN 1 1
704 1 1 1 1 18 MET H A 18 . HN 1 1
704 1 2 1 1 19 ILE MD A 19 . HD1% 1 1
704 1 2 1 1 19 ILE QG A 19 . HG11 1 1
705 1 1 1 1 15 LEU QD A 15 . HD1% 1 1
705 1 2 1 1 18 MET H A 18 . HN 1 1
706 1 1 1 1 140 ALA H A 140 . HN 1 1
706 1 2 1 1 153 ARG HB3 A 153 . HB1 1 1
707 1 1 1 1 140 ALA H A 140 . HN 1 1
707 1 2 1 1 153 ARG QG A 153 . HG2 1 1
708 1 1 1 1 59 LYS H A 59 . HN 1 1
708 1 2 1 1 59 LYS HD2 A 59 . HD2 1 1
709 1 1 1 1 120 ASP HA A 120 . HA 1 1
709 1 2 1 1 121 MET H A 121 . HN 1 1
710 1 1 1 1 127 GLN HA A 127 . HA 1 1
710 1 2 1 1 129 ASN H A 129 . HN 1 1
711 1 1 1 1 129 ASN H A 129 . HN 1 1
711 1 2 1 1 129 ASN HD22 A 129 . HD22 1 1
712 1 1 1 1 132 GLN QB A 132 . HB2 1 1
712 1 1 1 1 132 GLN QG A 132 . HG1 1 1
712 1 2 1 1 132 GLN HE22 A 132 . HE21 1 1
713 1 1 1 1 132 GLN QB A 132 . HB1 1 1
713 1 2 1 1 132 GLN HE22 A 132 . HE21 1 1
714 1 1 1 1 100 THR MG A 100 . HG2% 1 1
714 1 2 1 1 132 GLN HE22 A 132 . HE21 1 1
715 1 1 1 1 98 TYR QD A 98 . HD% 1 1
715 1 2 1 1 132 GLN HE22 A 132 . HE21 1 1
716 1 1 1 1 98 TYR HA A 98 . HA 1 1
716 1 2 1 1 132 GLN HE22 A 132 . HE21 1 1
717 1 1 1 1 98 TYR QE A 98 . HE% 1 1
717 1 2 1 1 132 GLN HE22 A 132 . HE21 1 1
718 1 1 1 1 98 TYR HB2 A 98 . HB2 1 1
718 1 2 1 1 132 GLN HE21 A 132 . HE22 1 1
719 1 1 1 1 132 GLN QB A 132 . HB2 1 1
719 1 1 1 1 132 GLN QG A 132 . HG1 1 1
719 1 2 1 1 132 GLN HE21 A 132 . HE22 1 1
720 1 1 1 1 132 GLN QB A 132 . HB1 1 1
720 1 2 1 1 132 GLN HE21 A 132 . HE22 1 1
721 1 1 1 1 105 GLN QE A 105 . HE21 1 1
721 1 2 1 1 105 GLN HG2 A 105 . HG2 1 1
722 1 1 1 1 105 GLN HB3 A 105 . HB1 1 1
722 1 1 1 1 105 GLN HG3 A 105 . HG1 1 1
722 1 2 1 1 105 GLN QE A 105 . HE21 1 1
723 1 1 1 1 105 GLN QE A 105 . HE21 1 1
723 1 2 1 1 118 ILE MG A 118 . HG2% 1 1
724 1 1 1 1 105 GLN QE A 105 . HE22 1 1
724 1 2 1 1 122 ILE HG12 A 122 . HG12 1 1
725 1 1 1 1 105 GLN QE A 105 . HE22 1 1
725 1 2 1 1 105 GLN HG3 A 105 . HG1 1 1
726 1 1 1 1 105 GLN QE A 105 . HE21 1 1
726 1 2 1 1 118 ILE H A 118 . HN 1 1
727 1 1 1 1 98 TYR QE A 98 . HE% 1 1
727 1 2 1 1 132 GLN HE21 A 132 . HE22 1 1
728 1 1 1 1 98 TYR QD A 98 . HD% 1 1
728 1 2 1 1 132 GLN HE21 A 132 . HE22 1 1
729 1 1 1 1 105 GLN QE A 105 . HE21 1 1
729 1 2 1 1 123 LYS H A 123 . HN 1 1
730 1 1 1 1 121 MET ME A 121 . HE% 1 1
730 1 2 1 1 125 ILE H A 125 . HN 1 1
731 1 1 1 1 118 ILE H A 118 . HN 1 1
731 1 2 1 1 119 ASP H A 119 . HN 1 1
732 1 1 1 1 123 LYS QE A 123 . HE2 1 1
732 1 2 1 1 126 ASP H A 126 . HN 1 1
733 1 1 1 1 128 ASP H A 128 . HN 1 1
733 1 2 1 1 131 GLY H A 131 . HN 1 1
734 1 1 1 1 127 GLN HE21 A 127 . HE21 1 1
734 1 2 1 1 128 ASP H A 128 . HN 1 1
735 1 1 1 1 129 ASN HD21 A 129 . HD21 1 1
735 1 2 1 1 132 GLN H A 132 . HN 1 1
736 1 1 1 1 132 GLN H A 132 . HN 1 1
736 1 2 1 1 133 ILE QG A 133 . HG12 1 1
737 1 1 1 1 29 PHE QD A 29 . HD% 1 1
737 1 2 1 1 32 LEU H A 32 . HN 1 1
738 1 1 1 1 29 PHE QR A 29 . HD% 1 1
738 1 2 1 1 32 LEU H A 32 . HN 1 1
739 1 1 1 1 129 ASN HD21 A 129 . HD21 1 1
739 1 2 1 1 132 GLN QB A 132 . HB2 1 1
740 1 1 1 1 14 GLU HA A 14 . HA 1 1
740 1 2 1 1 17 LYS H A 17 . HN 1 1
741 1 1 1 1 17 LYS H A 17 . HN 1 1
741 1 2 1 1 17 LYS QG A 17 . HG2 1 1
742 1 1 1 1 14 GLU QG A 14 . HG2 1 1
742 1 2 1 1 17 LYS H A 17 . HN 1 1
743 1 1 1 1 19 ILE HA A 19 . HA 1 1
743 1 2 1 1 21 THR H A 21 . HN 1 1
744 1 1 1 1 21 THR HA A 21 . HA 1 1
744 1 2 1 1 22 ASP H A 22 . HN 1 1
745 1 1 1 1 128 ASP H A 128 . HN 1 1
745 1 2 1 1 133 ILE HA A 133 . HA 1 1
746 1 1 1 1 20 ASP HA A 20 . HA 1 1
746 1 2 1 1 24 SER H A 24 . HN 1 1
747 1 1 1 1 24 SER H A 24 . HN 1 1
747 1 2 1 1 26 THR HB A 26 . HB 1 1
748 1 1 1 1 59 LYS HG2 A 59 . HG2 1 1
748 1 2 1 1 61 GLY H A 61 . HN 1 1
749 1 1 1 1 25 GLY H A 25 . HN 1 1
749 1 2 1 1 26 THR MG A 26 . HG2% 1 1
750 1 1 1 1 20 ASP QB A 20 . HB1 1 1
750 1 2 1 1 25 GLY H A 25 . HN 1 1
751 1 1 1 1 25 GLY H A 25 . HN 1 1
751 1 2 1 1 26 THR HB A 26 . HB 1 1
752 1 1 1 1 129 ASN HD21 A 129 . HD21 1 1
752 1 2 1 1 131 GLY H A 131 . HN 1 1
753 1 1 1 1 132 GLN H A 132 . HN 1 1
753 1 2 1 1 134 ASP H A 134 . HN 1 1
754 1 1 1 1 93 LYS H A 93 . HN 1 1
754 1 2 1 1 93 LYS HD2 A 93 . HD2 1 1
755 1 1 1 1 56 ASP HA A 56 . HA 1 1
755 1 2 1 1 57 ILE H A 57 . HN 1 1
756 1 1 1 1 90 TYR QD A 90 . HD% 1 1
756 1 2 1 1 93 LYS H A 93 . HN 1 1
757 1 1 1 1 92 ASP HB3 A 92 . HB1 1 1
757 1 2 1 1 94 ASP H A 94 . HN 1 1
758 1 1 1 1 15 LEU HB3 A 15 . HB1 1 1
758 1 2 1 1 17 LYS H A 17 . HN 1 1
759 1 1 1 1 95 GLY H A 95 . HN 1 1
759 1 2 1 1 97 GLY HA2 A 97 . HA1 1 1
760 1 1 1 1 15 LEU HA A 15 . HA 1 1
760 1 2 1 1 18 MET H A 18 . HN 1 1
761 1 1 1 1 87 ALA H A 87 . HN 1 1
761 1 2 1 1 89 SER H A 89 . HN 1 1
762 1 1 1 1 88 PHE H A 88 . HN 1 1
762 1 2 1 1 89 SER HA A 89 . HA 1 1
762 1 2 1 1 89 SER QB A 89 . HB2 1 1
763 1 1 1 1 88 PHE H A 88 . HN 1 1
763 1 2 1 1 138 PHE HB2 A 138 . HB2 1 1
764 1 1 1 1 88 PHE H A 88 . HN 1 1
764 1 2 1 1 92 ASP HB3 A 92 . HB1 1 1
765 1 1 1 1 84 LEU QB A 84 . HB1 1 1
765 1 2 1 1 88 PHE H A 88 . HN 1 1
766 1 1 1 1 87 ALA H A 87 . HN 1 1
766 1 2 1 1 91 PHE QD A 91 . HD% 1 1
767 1 1 1 1 174 ASN H A 174 . HN 1 1
767 1 2 1 1 176 VAL H A 176 . HN 1 1
768 1 1 1 1 85 VAL MG2 A 85 . HG2% 1 1
768 1 2 1 1 87 ALA H A 87 . HN 1 1
769 1 1 1 1 87 ALA H A 87 . HN 1 1
769 1 2 1 1 91 PHE H A 91 . HN 1 1
770 1 1 1 1 91 PHE H A 91 . HN 1 1
770 1 2 1 1 93 LYS QE A 93 . HE2 1 1
771 1 1 1 1 90 TYR H A 90 . HN 1 1
771 1 2 1 1 91 PHE QE A 91 . HE% 1 1
772 1 1 1 1 51 LEU QD A 51 . HD1% 1 1
772 1 2 1 1 54 ALA H A 54 . HN 1 1
773 1 1 1 1 53 ASP H A 53 . HN 1 1
773 1 2 1 1 59 LYS HA A 59 . HA 1 1
774 1 1 1 1 23 ASN HB2 A 23 . HB2 1 1
774 1 2 1 1 31 GLU H A 31 . HN 1 1
775 1 1 1 1 29 PHE HB2 A 29 . HB2 1 1
775 1 2 1 1 31 GLU H A 31 . HN 1 1
776 1 1 1 1 31 GLU H A 31 . HN 1 1
776 1 2 1 1 32 LEU HB3 A 32 . HB1 1 1
777 1 1 1 1 28 THR HB A 28 . HB 1 1
777 1 2 1 1 31 GLU H A 31 . HN 1 1
778 1 1 1 1 51 LEU HG A 51 . HG 1 1
778 1 2 1 1 52 MET H A 52 . HN 1 1
779 1 1 1 1 93 LYS H A 93 . HN 1 1
779 1 2 1 1 94 ASP HA A 94 . HA 1 1
780 1 1 1 1 90 TYR H A 90 . HN 1 1
780 1 2 1 1 93 LYS H A 93 . HN 1 1
781 1 1 1 1 53 ASP HB3 A 53 . HB1 1 1
781 1 2 1 1 54 ALA H A 54 . HN 1 1
782 1 1 1 1 54 ALA H A 54 . HN 1 1
782 1 2 1 1 90 TYR QD A 90 . HD% 1 1
783 1 1 1 1 29 PHE QE A 29 . HE% 1 1
783 1 1 1 1 29 PHE HZ A 29 . HZ 1 1
783 1 2 1 1 30 ASP H A 30 . HN 1 1
784 1 1 1 1 95 GLY H A 95 . HN 1 1
784 1 2 1 1 96 SER HA A 96 . HA 1 1
784 1 2 1 1 96 SER HB2 A 96 . HB1 1 1
785 1 1 1 1 92 ASP HB2 A 92 . HB2 1 1
785 1 2 1 1 95 GLY H A 95 . HN 1 1
786 1 1 1 1 139 ALA H A 139 . HN 1 1
786 1 2 1 1 140 ALA MB A 140 . HB% 1 1
787 1 1 1 1 88 PHE H A 88 . HN 1 1
787 1 2 1 1 90 TYR H A 90 . HN 1 1
788 1 1 1 1 148 ASN H A 148 . HN 1 1
788 1 2 1 1 148 ASN HB3 A 148 . HB1 1 1
789 1 1 1 1 147 GLY HA3 A 147 . HA1 1 1
789 1 2 1 1 148 ASN H A 148 . HN 1 1
790 1 1 1 1 147 GLY H A 147 . HN 1 1
790 1 2 1 1 148 ASN H A 148 . HN 1 1
791 1 1 1 1 148 ASN H A 148 . HN 1 1
791 1 2 1 1 151 ILE HB A 151 . HB 1 1
792 1 1 1 1 148 ASN H A 148 . HN 1 1
792 1 2 1 1 151 ILE MD A 151 . HD1% 1 1
793 1 1 1 1 137 GLU HG2 A 137 . HG2 1 1
793 1 2 1 1 154 ARG H A 154 . HN 1 1
794 1 1 1 1 154 ARG H A 154 . HN 1 1
794 1 2 1 1 157 ARG HB2 A 157 . HB2 1 1
795 1 1 1 1 137 GLU HG3 A 137 . HG1 1 1
795 1 2 1 1 154 ARG H A 154 . HN 1 1
796 1 1 1 1 154 ARG H A 154 . HN 1 1
796 1 2 1 1 157 ARG HA A 157 . HA 1 1
797 1 1 1 1 16 PHE QD A 16 . HD% 1 1
797 1 2 1 1 65 TYR H A 65 . HN 1 1
798 1 1 1 1 126 ASP HA A 126 . HA 1 1
798 1 2 1 1 132 GLN H A 132 . HN 1 1
799 1 1 1 1 54 ALA H A 54 . HN 1 1
799 1 2 1 1 90 TYR QE A 90 . HE% 1 1
800 1 1 1 1 47 GLU H A 47 . HN 1 1
800 1 2 1 1 50 ASP H A 50 . HN 1 1
801 1 1 1 1 34 ASP H A 34 . HN 1 1
801 1 2 1 1 48 ILE QG A 48 . HG11 1 1
802 1 1 1 1 16 PHE QD A 16 . HD% 1 1
802 1 2 1 1 27 ILE H A 27 . HN 1 1
803 1 1 1 1 137 GLU H A 137 . HN 1 1
803 1 2 1 1 154 ARG H A 154 . HN 1 1
804 1 1 1 1 151 ILE MG A 151 . HG2% 1 1
804 1 2 1 1 154 ARG H A 154 . HN 1 1
805 1 1 1 1 62 THR H A 62 . HN 1 1
805 1 2 1 1 63 ILE H A 63 . HN 1 1
806 1 1 1 1 63 ILE H A 63 . HN 1 1
806 1 2 1 1 64 ASP H A 64 . HN 1 1
807 1 1 1 1 111 PHE QB A 111 . HB1 1 1
807 1 2 1 1 114 ASP H A 114 . HN 1 1
808 1 1 1 1 113 LEU HA A 113 . HA 1 1
808 1 2 1 1 114 ASP H A 114 . HN 1 1
809 1 1 1 1 105 GLN QE A 105 . HE21 1 1
809 1 2 1 1 114 ASP H A 114 . HN 1 1
810 1 1 1 1 27 ILE HA A 27 . HA 1 1
810 1 2 1 1 32 LEU H A 32 . HN 1 1
811 1 1 1 1 33 LYS QE A 33 . HE1 1 1
811 1 2 1 1 44 MET H A 44 . HN 1 1
812 1 1 1 1 154 ARG HB2 A 154 . HB2 1 1
812 1 2 1 1 155 THR H A 155 . HN 1 1
813 1 1 1 1 98 TYR QR A 98 . HD% 1 1
813 1 2 1 1 100 THR H A 100 . HN 1 1
814 1 1 1 1 122 ILE HA A 122 . HA 1 1
814 1 2 1 1 124 GLU H A 124 . HN 1 1
815 1 1 1 1 17 LYS H A 17 . HN 1 1
815 1 2 1 1 68 PHE HZ A 68 . HZ 1 1
816 1 1 1 1 16 PHE QD A 16 . HD% 1 1
816 1 2 1 1 17 LYS H A 17 . HN 1 1
817 1 1 1 1 52 MET QB A 52 . HB1 1 1
817 1 1 1 1 52 MET ME A 52 . HE% 1 1
817 1 2 1 1 61 GLY H A 61 . HN 1 1
818 1 1 1 1 61 GLY H A 61 . HN 1 1
818 1 2 1 1 62 THR HB A 62 . HB 1 1
819 1 1 1 1 154 ARG HD2 A 154 . HD2 1 1
819 1 2 1 1 155 THR H A 155 . HN 1 1
820 1 1 1 1 132 GLN HE22 A 132 . HE21 1 1
820 1 2 1 1 135 TYR H A 135 . HN 1 1
821 1 1 1 1 134 ASP H A 134 . HN 1 1
821 1 2 1 1 138 PHE HB2 A 138 . HB2 1 1
822 1 1 1 1 96 SER H A 96 . HN 1 1
822 1 2 1 1 98 TYR H A 98 . HN 1 1
823 1 1 1 1 98 TYR H A 98 . HN 1 1
823 1 2 1 1 135 TYR HB3 A 135 . HB2 1 1
824 1 1 1 1 89 SER H A 89 . HN 1 1
824 1 2 1 1 92 ASP HB3 A 92 . HB1 1 1
825 1 1 1 1 85 VAL MG2 A 85 . HG2% 1 1
825 1 2 1 1 89 SER H A 89 . HN 1 1
826 1 1 1 1 30 ASP H A 30 . HN 1 1
826 1 2 1 1 30 ASP HA A 30 . HA 1 1
827 1 1 1 1 30 ASP HA A 30 . HA 1 1
827 1 2 1 1 31 GLU H A 31 . HN 1 1
828 1 1 1 1 29 PHE QR A 29 . HD% 1 1
828 1 2 1 1 30 ASP HA A 30 . HA 1 1
829 1 1 1 1 116 ILE H A 116 . HN 1 1
829 1 2 1 1 116 ILE HG13 A 116 . HG11 1 1
830 1 1 1 1 119 ASP HA A 119 . HA 1 1
830 1 2 1 1 122 ILE H A 122 . HN 1 1
831 1 1 1 1 36 LEU H A 36 . HN 1 1
831 1 2 1 1 36 LEU HG A 36 . HG 1 1
832 1 1 1 1 36 LEU H A 36 . HN 1 1
832 1 2 1 1 36 LEU HA A 36 . HA 1 1
833 1 1 1 1 36 LEU HA A 36 . HA 1 1
833 1 2 1 1 41 SER H A 41 . HN 1 1
834 1 1 1 1 8 GLU HA A 8 . HA 1 1
834 1 2 1 1 10 GLY H A 10 . HN 1 1
835 1 1 1 1 15 LEU HG A 15 . HG 1 1
835 1 2 1 1 68 PHE QD A 68 . HD% 1 1
836 1 1 1 1 51 LEU H A 51 . HN 1 1
836 1 2 1 1 51 LEU HG A 51 . HG 1 1
837 1 1 1 1 34 ASP H A 34 . HN 1 1
837 1 2 1 1 34 ASP HA A 34 . HA 1 1
838 1 1 1 1 34 ASP HA A 34 . HA 1 1
838 1 2 1 1 35 GLY H A 35 . HN 1 1
839 1 1 1 1 120 ASP HA A 120 . HA 1 1
839 1 2 1 1 123 LYS H A 123 . HN 1 1
840 1 1 1 1 53 ASP H A 53 . HN 1 1
840 1 2 1 1 53 ASP HA A 53 . HA 1 1
841 1 1 1 1 143 ARG HA A 143 . HA 1 1
841 1 2 1 1 144 LYS H A 144 . HN 1 1
842 1 1 1 1 69 ILE H A 69 . HN 1 1
842 1 2 1 1 69 ILE QG A 69 . HG12 1 1
843 1 1 1 1 102 ASP HA A 102 . HA 1 1
843 1 2 1 1 105 GLN H A 105 . HN 1 1
844 1 1 1 1 59 LYS H A 59 . HN 1 1
844 1 2 1 1 59 LYS HA A 59 . HA 1 1
845 1 1 1 1 41 SER H A 41 . HN 1 1
845 1 2 1 1 42 GLU HA A 42 . HA 1 1
846 1 1 1 1 42 GLU HA A 42 . HA 1 1
846 1 2 1 1 43 LEU H A 43 . HN 1 1
847 1 1 1 1 123 LYS H A 123 . HN 1 1
847 1 2 1 1 123 LYS HG3 A 123 . HG1 1 1
848 1 1 1 1 123 LYS H A 123 . HN 1 1
848 1 2 1 1 123 LYS HG2 A 123 . HG2 1 1
849 1 1 1 1 15 LEU MD2 A 15 . HD2% 1 1
849 1 2 1 1 68 PHE HZ A 68 . HZ 1 1
850 1 1 1 1 15 LEU MD2 A 15 . HD2% 1 1
850 1 2 1 1 68 PHE QD A 68 . HD% 1 1
851 1 1 1 1 15 LEU MD2 A 15 . HD2% 1 1
851 1 2 1 1 68 PHE QE A 68 . HE% 1 1
852 1 1 1 1 29 PHE QR A 29 . HD% 1 1
852 1 2 1 1 49 LYS HG3 A 49 . HG1 1 1
853 1 1 1 1 49 LYS H A 49 . HN 1 1
853 1 2 1 1 49 LYS HG3 A 49 . HG1 1 1
854 1 1 1 1 129 ASN HA A 129 . HA 1 1
854 1 2 1 1 130 ASP H A 130 . HN 1 1
855 1 1 1 1 128 ASP H A 128 . HN 1 1
855 1 2 1 1 129 ASN HA A 129 . HA 1 1
856 1 1 1 1 129 ASN H A 129 . HN 1 1
856 1 2 1 1 129 ASN HA A 129 . HA 1 1
857 1 1 1 1 139 ALA HA A 139 . HA 1 1
857 1 2 1 1 140 ALA H A 140 . HN 1 1
858 1 1 1 1 140 ALA H A 140 . HN 1 1
858 1 2 1 1 140 ALA HA A 140 . HA 1 1
859 1 1 1 1 140 ALA HA A 140 . HA 1 1
859 1 2 1 1 141 MET H A 141 . HN 1 1
860 1 1 1 1 37 LYS H A 37 . HN 1 1
860 1 2 1 1 37 LYS HG3 A 37 . HG1 1 1
861 1 1 1 1 23 ASN HA A 23 . HA 1 1
861 1 2 1 1 24 SER H A 24 . HN 1 1
862 1 1 1 1 23 ASN H A 23 . HN 1 1
862 1 2 1 1 23 ASN HA A 23 . HA 1 1
863 1 1 1 1 93 LYS H A 93 . HN 1 1
863 1 2 1 1 93 LYS HG3 A 93 . HG1 1 1
864 1 1 1 1 93 LYS H A 93 . HN 1 1
864 1 2 1 1 93 LYS HG2 A 93 . HG2 1 1
865 1 1 1 1 126 ASP HA A 126 . HA 1 1
865 1 2 1 1 127 GLN H A 127 . HN 1 1
866 1 1 1 1 26 THR MG A 26 . HG2% 1 1
866 1 2 1 1 64 ASP HA A 64 . HA 1 1
867 1 1 1 1 21 THR H A 21 . HN 1 1
867 1 2 1 1 21 THR MG A 21 . HG2% 1 1
868 1 1 1 1 28 THR H A 28 . HN 1 1
868 1 2 1 1 62 THR MG A 62 . HG2% 1 1
869 1 1 1 1 85 VAL MG2 A 85 . HG2% 1 1
869 1 2 1 1 86 SER H A 86 . HN 1 1
870 1 1 1 1 98 TYR QD A 98 . HD% 1 1
870 1 2 1 1 100 THR MG A 100 . HG2% 1 1
871 1 1 1 1 20 ASP HA A 20 . HA 1 1
871 1 2 1 1 21 THR H A 21 . HN 1 1
872 1 1 1 1 20 ASP H A 20 . HN 1 1
872 1 2 1 1 20 ASP HA A 20 . HA 1 1
873 1 1 1 1 27 ILE HA A 27 . HA 1 1
873 1 2 1 1 28 THR MG A 28 . HG2% 1 1
874 1 1 1 1 28 THR H A 28 . HN 1 1
874 1 2 1 1 28 THR MG A 28 . HG2% 1 1
875 1 1 1 1 91 PHE QE A 91 . HE% 1 1
875 1 2 1 1 107 ALA MB A 107 . HB% 1 1
876 1 1 1 1 54 ALA H A 54 . HN 1 1
876 1 2 1 1 55 ALA MB A 55 . HB% 1 1
877 1 1 1 1 36 LEU H A 36 . HN 1 1
877 1 2 1 1 39 VAL QG A 39 . HG2% 1 1
878 1 1 1 1 70 ALA MB A 70 . HB% 1 1
878 1 2 1 1 74 HIS H A 74 . HN 1 1
879 1 1 1 1 71 ALA MB A 71 . HB% 1 1
879 1 2 1 1 74 HIS H A 74 . HN 1 1
880 1 1 1 1 54 ALA H A 54 . HN 1 1
880 1 2 1 1 54 ALA MB A 54 . HB% 1 1
881 1 1 1 1 63 ILE MG A 63 . HG2% 1 1
881 1 2 1 1 68 PHE H A 68 . HN 1 1
882 1 1 1 1 63 ILE HA A 63 . HA 1 1
882 1 2 1 1 63 ILE MG A 63 . HG2% 1 1
883 1 1 1 1 133 ILE MG A 133 . HG2% 1 1
883 1 2 1 1 134 ASP H A 134 . HN 1 1
884 1 1 1 1 133 ILE H A 133 . HN 1 1
884 1 2 1 1 133 ILE MG A 133 . HG2% 1 1
885 1 1 1 1 133 ILE MG A 133 . HG2% 1 1
885 1 2 1 1 138 PHE H A 138 . HN 1 1
886 1 1 1 1 133 ILE MG A 133 . HG2% 1 1
886 1 2 1 1 137 GLU H A 137 . HN 1 1
887 1 1 1 1 133 ILE MG A 133 . HG2% 1 1
887 1 2 1 1 138 PHE QD A 138 . HD% 1 1
888 1 1 1 1 133 ILE HA A 133 . HA 1 1
888 1 2 1 1 133 ILE MG A 133 . HG2% 1 1
889 1 1 1 1 52 MET ME A 52 . HE% 1 1
889 1 2 1 1 63 ILE H A 63 . HN 1 1
890 1 1 1 1 52 MET ME A 52 . HE% 1 1
890 1 2 1 1 62 THR H A 62 . HN 1 1
891 1 1 1 1 29 PHE QD A 29 . HD% 1 1
891 1 2 1 1 52 MET ME A 52 . HE% 1 1
892 1 1 1 1 52 MET ME A 52 . HE% 1 1
892 1 2 1 1 56 ASP H A 56 . HN 1 1
893 1 1 1 1 87 ALA MB A 87 . HB% 1 1
893 1 2 1 1 91 PHE QD A 91 . HD% 1 1
894 1 1 1 1 140 ALA MB A 140 . HB% 1 1
894 1 2 1 1 141 MET H A 141 . HN 1 1
895 1 1 1 1 139 ALA MB A 139 . HB% 1 1
895 1 2 1 1 140 ALA H A 140 . HN 1 1
896 1 1 1 1 35 GLY HA3 A 35 . HA1 1 1
896 1 2 1 1 36 LEU H A 36 . HN 1 1
897 1 1 1 1 95 GLY HA2 A 95 . HA2 1 1
897 1 2 1 1 96 SER H A 96 . HN 1 1
898 1 1 1 1 66 GLY H A 66 . HN 1 1
898 1 2 1 1 66 GLY HA2 A 66 . HA1 1 1
899 1 1 1 1 40 GLY HA2 A 40 . HA2 1 1
899 1 2 1 1 41 SER H A 41 . HN 1 1
900 1 1 1 1 131 GLY HA3 A 131 . HA1 1 1
900 1 2 1 1 132 GLN H A 132 . HN 1 1
901 1 1 1 1 25 GLY HA3 A 25 . HA2 1 1
901 1 2 1 1 26 THR H A 26 . HN 1 1
902 1 1 1 1 16 PHE QE A 16 . HE% 1 1
902 1 2 1 1 25 GLY HA3 A 25 . HA2 1 1
903 1 1 1 1 61 GLY HA3 A 61 . HA2 1 1
903 1 2 1 1 62 THR H A 62 . HN 1 1
904 1 1 1 1 16 PHE QE A 16 . HE% 1 1
904 1 2 1 1 25 GLY HA2 A 25 . HA1 1 1
905 1 1 1 1 97 GLY HA3 A 97 . HA2 1 1
905 1 2 1 1 98 TYR H A 98 . HN 1 1
906 1 1 1 1 98 TYR HB2 A 98 . HB2 1 1
906 1 2 1 1 98 TYR QD A 98 . HD% 1 1
907 1 1 1 1 51 LEU H A 51 . HN 1 1
907 1 2 1 1 51 LEU HB3 A 51 . HB2 1 1
908 1 1 1 1 64 ASP H A 64 . HN 1 1
908 1 2 1 1 64 ASP HB2 A 64 . HB2 1 1
909 1 1 1 1 64 ASP HB3 A 64 . HB1 1 1
909 1 2 1 1 65 TYR H A 65 . HN 1 1
910 1 1 1 1 64 ASP HA A 64 . HA 1 1
910 1 2 1 1 64 ASP HB3 A 64 . HB1 1 1
911 1 1 1 1 32 LEU HB2 A 32 . HB2 1 1
911 1 2 1 1 33 LYS H A 33 . HN 1 1
912 1 1 1 1 101 LEU H A 101 . HN 1 1
912 1 2 1 1 101 LEU HB2 A 101 . HB2 1 1
913 1 1 1 1 32 LEU H A 32 . HN 1 1
913 1 2 1 1 32 LEU HB3 A 32 . HB1 1 1
914 1 1 1 1 91 PHE HB2 A 91 . HB2 1 1
914 1 2 1 1 91 PHE QD A 91 . HD% 1 1
915 1 1 1 1 91 PHE HB3 A 91 . HB1 1 1
915 1 2 1 1 91 PHE QD A 91 . HD% 1 1
916 1 1 1 1 34 ASP H A 34 . HN 1 1
916 1 2 1 1 34 ASP QB A 34 . HB1 1 1
917 1 1 1 1 53 ASP H A 53 . HN 1 1
917 1 2 1 1 53 ASP HB3 A 53 . HB1 1 1
918 1 1 1 1 53 ASP HB2 A 53 . HB2 1 1
918 1 2 1 1 54 ALA H A 54 . HN 1 1
919 1 1 1 1 138 PHE HB3 A 138 . HB1 1 1
919 1 2 1 1 138 PHE QD A 138 . HD% 1 1
920 1 1 1 1 102 ASP H A 102 . HN 1 1
920 1 2 1 1 102 ASP HB2 A 102 . HB2 1 1
921 1 1 1 1 102 ASP H A 102 . HN 1 1
921 1 2 1 1 102 ASP HB3 A 102 . HB1 1 1
922 1 1 1 1 68 PHE QB A 68 . HB2 1 1
922 1 2 1 1 68 PHE QD A 68 . HD% 1 1
923 1 1 1 1 111 PHE QB A 111 . HB1 1 1
923 1 2 1 1 111 PHE QD A 111 . HD% 1 1
924 1 1 1 1 88 PHE QB A 88 . HB2 1 1
924 1 2 1 1 88 PHE QD A 88 . HD% 1 1
925 1 1 1 1 22 ASP H A 22 . HN 1 1
925 1 2 1 1 22 ASP HB3 A 22 . HB1 1 1
926 1 1 1 1 128 ASP H A 128 . HN 1 1
926 1 2 1 1 128 ASP QB A 128 . HB2 1 1
927 1 1 1 1 133 ILE H A 133 . HN 1 1
927 1 2 1 1 133 ILE HB A 133 . HB 1 1
928 1 1 1 1 63 ILE H A 63 . HN 1 1
928 1 2 1 1 63 ILE HB A 63 . HB 1 1
929 1 1 1 1 21 THR H A 21 . HN 1 1
929 1 2 1 1 21 THR HB A 21 . HB 1 1
930 1 1 1 1 88 PHE QB A 88 . HB1 1 1
930 1 2 1 1 135 TYR QD A 135 . HD% 1 1
931 1 1 1 1 16 PHE H A 16 . HN 1 1
931 1 2 1 1 16 PHE HB3 A 16 . HB1 1 1
932 1 1 1 1 16 PHE HB3 A 16 . HB1 1 1
932 1 2 1 1 17 LYS H A 17 . HN 1 1
933 1 1 1 1 13 LYS H A 13 . HN 1 1
933 1 2 1 1 16 PHE HB3 A 16 . HB1 1 1
934 1 1 1 1 13 LYS H A 13 . HN 1 1
934 1 2 1 1 16 PHE HB2 A 16 . HB2 1 1
935 1 1 1 1 72 THR H A 72 . HN 1 1
935 1 2 1 1 72 THR HB A 72 . HB 1 1
936 1 1 1 1 29 PHE HB2 A 29 . HB2 1 1
936 1 2 1 1 30 ASP H A 30 . HN 1 1
937 1 1 1 1 29 PHE HB2 A 29 . HB2 1 1
937 1 2 1 1 29 PHE QD A 29 . HD% 1 1
938 1 1 1 1 29 PHE HB3 A 29 . HB1 1 1
938 1 2 1 1 29 PHE QD A 29 . HD% 1 1
939 1 1 1 1 20 ASP H A 20 . HN 1 1
939 1 2 1 1 20 ASP QB A 20 . HB2 1 1
940 1 1 1 1 92 ASP H A 92 . HN 1 1
940 1 2 1 1 92 ASP HB3 A 92 . HB1 1 1
941 1 1 1 1 92 ASP H A 92 . HN 1 1
941 1 2 1 1 92 ASP HB2 A 92 . HB2 1 1
942 1 1 1 1 103 GLU H A 103 . HN 1 1
942 1 2 1 1 103 GLU HG2 A 103 . HG2 1 1
943 1 1 1 1 9 ILE H A 9 . HN 1 1
943 1 2 1 1 9 ILE HB A 9 . HB 1 1
944 1 1 1 1 116 ILE H A 116 . HN 1 1
944 1 2 1 1 116 ILE HB A 116 . HB 1 1
945 1 1 1 1 90 TYR HB2 A 90 . HB2 1 1
945 1 2 1 1 90 TYR QD A 90 . HD% 1 1
946 1 1 1 1 90 TYR HB3 A 90 . HB1 1 1
946 1 2 1 1 90 TYR QD A 90 . HD% 1 1
947 1 1 1 1 65 TYR HB2 A 65 . HB2 1 1
947 1 2 1 1 65 TYR QD A 65 . HD% 1 1
948 1 1 1 1 135 TYR HB3 A 135 . HB2 1 1
948 1 2 1 1 136 GLY H A 136 . HN 1 1
949 1 1 1 1 135 TYR HB3 A 135 . HB2 1 1
949 1 2 1 1 135 TYR QD A 135 . HD% 1 1
950 1 1 1 1 44 MET H A 44 . HN 1 1
950 1 2 1 1 47 GLU HG2 A 47 . HG2 1 1
951 1 1 1 1 47 GLU H A 47 . HN 1 1
951 1 2 1 1 47 GLU HG2 A 47 . HG2 1 1
952 1 1 1 1 65 TYR HB3 A 65 . HB1 1 1
952 1 2 1 1 65 TYR QD A 65 . HD% 1 1
953 1 1 1 1 104 ILE HB A 104 . HB 1 1
953 1 2 1 1 105 GLN H A 105 . HN 1 1
954 1 1 1 1 104 ILE H A 104 . HN 1 1
954 1 2 1 1 104 ILE HB A 104 . HB 1 1
955 1 1 1 1 118 ILE HB A 118 . HB 1 1
955 1 2 1 1 119 ASP H A 119 . HN 1 1
956 1 1 1 1 23 ASN H A 23 . HN 1 1
956 1 2 1 1 23 ASN HB2 A 23 . HB2 1 1
957 1 1 1 1 23 ASN H A 23 . HN 1 1
957 1 2 1 1 23 ASN HB3 A 23 . HB1 1 1
958 1 1 1 1 137 GLU H A 137 . HN 1 1
958 1 2 1 1 137 GLU HG3 A 137 . HG1 1 1
959 1 1 1 1 48 ILE HB A 48 . HB 1 1
959 1 2 1 1 49 LYS H A 49 . HN 1 1
960 1 1 1 1 48 ILE H A 48 . HN 1 1
960 1 2 1 1 48 ILE HB A 48 . HB 1 1
961 1 1 1 1 122 ILE HB A 122 . HB 1 1
961 1 2 1 1 123 LYS H A 123 . HN 1 1
962 1 1 1 1 57 ILE H A 57 . HN 1 1
962 1 2 1 1 67 GLU HG3 A 67 . HG1 1 1
963 1 1 1 1 85 VAL HA A 85 . HA 1 1
963 1 2 1 1 135 TYR QD A 135 . HD% 1 1
964 1 1 1 1 31 GLU H A 31 . HN 1 1
964 1 2 1 1 31 GLU HG3 A 31 . HG1 1 1
965 1 1 1 1 28 THR H A 28 . HN 1 1
965 1 2 1 1 31 GLU HG3 A 31 . HG1 1 1
966 1 1 1 1 31 GLU H A 31 . HN 1 1
966 1 2 1 1 31 GLU HG2 A 31 . HG2 1 1
967 1 1 1 1 69 ILE H A 69 . HN 1 1
967 1 2 1 1 69 ILE HB A 69 . HB 1 1
968 1 1 1 1 69 ILE HB A 69 . HB 1 1
968 1 2 1 1 70 ALA H A 70 . HN 1 1
969 1 1 1 1 91 PHE QD A 91 . HD% 1 1
969 1 2 1 1 104 ILE HA A 104 . HA 1 1
970 1 1 1 1 48 ILE H A 48 . HN 1 1
970 1 2 1 1 48 ILE HA A 48 . HA 1 1
971 1 1 1 1 60 SER H A 60 . HN 1 1
971 1 2 1 1 60 SER HB3 A 60 . HB1 1 1
972 1 1 1 1 96 SER H A 96 . HN 1 1
972 1 2 1 1 96 SER HB2 A 96 . HB1 1 1
973 1 1 1 1 122 ILE HA A 122 . HA 1 1
973 1 2 1 1 123 LYS H A 123 . HN 1 1
974 1 1 1 1 24 SER H A 24 . HN 1 1
974 1 2 1 1 24 SER HB3 A 24 . HB1 1 1
975 1 1 1 1 21 THR H A 21 . HN 1 1
975 1 2 1 1 21 THR HA A 21 . HA 1 1
976 1 1 1 1 44 MET H A 44 . HN 1 1
976 1 2 1 1 44 MET HB2 A 44 . HB1 1 1
977 1 1 1 1 44 MET HB2 A 44 . HB1 1 1
977 1 2 1 1 47 GLU H A 47 . HN 1 1
978 1 1 1 1 44 MET H A 44 . HN 1 1
978 1 2 1 1 44 MET HB3 A 44 . HB2 1 1
979 1 1 1 1 44 MET HB3 A 44 . HB2 1 1
979 1 2 1 1 47 GLU H A 47 . HN 1 1
980 1 1 1 1 127 GLN H A 127 . HN 1 1
980 1 2 1 1 127 GLN HG2 A 127 . HG2 1 1
981 1 1 1 1 105 GLN H A 105 . HN 1 1
981 1 2 1 1 105 GLN HG2 A 105 . HG2 1 1
982 1 1 1 1 127 GLN H A 127 . HN 1 1
982 1 2 1 1 127 GLN HG3 A 127 . HG1 1 1
983 1 1 1 1 127 GLN HE21 A 127 . HE21 1 1
983 1 2 1 1 127 GLN HG3 A 127 . HG1 1 1
984 1 1 1 1 69 ILE H A 69 . HN 1 1
984 1 2 1 1 69 ILE HA A 69 . HA 1 1
985 1 1 1 1 89 SER H A 89 . HN 1 1
985 1 2 1 1 89 SER HB2 A 89 . HB2 1 1
986 1 1 1 1 89 SER HB2 A 89 . HB2 1 1
986 1 2 1 1 90 TYR H A 90 . HN 1 1
987 1 1 1 1 89 SER H A 89 . HN 1 1
987 1 2 1 1 89 SER HB3 A 89 . HB1 1 1
988 1 1 1 1 19 ILE HA A 19 . HA 1 1
988 1 2 1 1 20 ASP H A 20 . HN 1 1
989 1 1 1 1 19 ILE H A 19 . HN 1 1
989 1 2 1 1 19 ILE HA A 19 . HA 1 1
990 1 1 1 1 135 TYR HA A 135 . HA 1 1
990 1 2 1 1 138 PHE QD A 138 . HD% 1 1
991 1 1 1 1 121 MET HB2 A 121 . HB2 1 1
991 1 2 1 1 122 ILE H A 122 . HN 1 1
992 1 1 1 1 121 MET HB3 A 121 . HB1 1 1
992 1 2 1 1 122 ILE H A 122 . HN 1 1
993 1 1 1 1 65 TYR HA A 65 . HA 1 1
993 1 2 1 1 68 PHE H A 68 . HN 1 1
994 1 1 1 1 65 TYR H A 65 . HN 1 1
994 1 2 1 1 65 TYR HA A 65 . HA 1 1
995 1 1 1 1 65 TYR HA A 65 . HA 1 1
995 1 2 1 1 65 TYR QD A 65 . HD% 1 1
996 1 1 1 1 135 TYR HA A 135 . HA 1 1
996 1 2 1 1 135 TYR QD A 135 . HD% 1 1
997 1 1 1 1 16 PHE HA A 16 . HA 1 1
997 1 2 1 1 16 PHE QD A 16 . HD% 1 1
998 1 1 1 1 16 PHE H A 16 . HN 1 1
998 1 2 1 1 16 PHE HA A 16 . HA 1 1
999 1 1 1 1 16 PHE HA A 16 . HA 1 1
999 1 2 1 1 68 PHE QD A 68 . HD% 1 1
1000 1 1 1 1 16 PHE HA A 16 . HA 1 1
1000 1 2 1 1 65 TYR QE A 65 . HE% 1 1
1001 1 1 1 1 17 LYS H A 17 . HN 1 1
1001 1 2 1 1 17 LYS HB3 A 17 . HB2 1 1
1002 1 1 1 1 29 PHE H A 29 . HN 1 1
1002 1 2 1 1 29 PHE HA A 29 . HA 1 1
1003 1 1 1 1 29 PHE HA A 29 . HA 1 1
1003 1 2 1 1 29 PHE QR A 29 . HD% 1 1
1004 1 1 1 1 88 PHE HA A 88 . HA 1 1
1004 1 2 1 1 88 PHE QD A 88 . HD% 1 1
1005 1 1 1 1 29 PHE HA A 29 . HA 1 1
1005 1 2 1 1 30 ASP H A 30 . HN 1 1
1006 1 1 1 1 29 PHE HA A 29 . HA 1 1
1006 1 2 1 1 29 PHE QD A 29 . HD% 1 1
1007 1 1 1 1 29 PHE HA A 29 . HA 1 1
1007 1 2 1 1 32 LEU H A 32 . HN 1 1
1008 1 1 1 1 68 PHE HA A 68 . HA 1 1
1008 1 2 1 1 68 PHE HZ A 68 . HZ 1 1
1009 1 1 1 1 68 PHE HA A 68 . HA 1 1
1009 1 2 1 1 68 PHE QD A 68 . HD% 1 1
1010 1 1 1 1 29 PHE QE A 29 . HE% 1 1
1010 1 1 1 1 29 PHE HZ A 29 . HZ 1 1
1010 1 2 1 1 45 GLU HA A 45 . HA 1 1
1011 1 1 1 1 45 GLU HA A 45 . HA 1 1
1011 1 2 1 1 48 ILE H A 48 . HN 1 1
1012 1 1 1 1 121 MET H A 121 . HN 1 1
1012 1 2 1 1 121 MET QG A 121 . HG1 1 1
1013 1 1 1 1 141 MET H A 141 . HN 1 1
1013 1 2 1 1 141 MET HB3 A 141 . HB2 1 1
1014 1 1 1 1 33 LYS H A 33 . HN 1 1
1014 1 2 1 1 33 LYS QB A 33 . HB2 1 1
1015 1 1 1 1 33 LYS QB A 33 . HB2 1 1
1015 1 2 1 1 34 ASP H A 34 . HN 1 1
1016 1 1 1 1 89 SER HA A 89 . HA 1 1
1016 1 2 1 1 92 ASP H A 92 . HN 1 1
1017 1 1 1 1 138 PHE H A 138 . HN 1 1
1017 1 2 1 1 138 PHE HA A 138 . HA 1 1
1018 1 1 1 1 138 PHE HA A 138 . HA 1 1
1018 1 2 1 1 138 PHE QE A 138 . HE% 1 1
1019 1 1 1 1 138 PHE HA A 138 . HA 1 1
1019 1 2 1 1 138 PHE QD A 138 . HD% 1 1
1020 1 1 1 1 85 VAL HB A 85 . HB 1 1
1020 1 2 1 1 86 SER H A 86 . HN 1 1
1021 1 1 1 1 49 LYS H A 49 . HN 1 1
1021 1 2 1 1 49 LYS HB2 A 49 . HB2 1 1
1022 1 1 1 1 29 PHE QE A 29 . HE% 1 1
1022 1 2 1 1 49 LYS HB3 A 49 . HB1 1 1
1023 1 1 1 1 49 LYS H A 49 . HN 1 1
1023 1 2 1 1 49 LYS HB3 A 49 . HB1 1 1
1024 1 1 1 1 49 LYS HB3 A 49 . HB1 1 1
1024 1 2 1 1 50 ASP H A 50 . HN 1 1
1025 1 1 1 1 90 TYR H A 90 . HN 1 1
1025 1 2 1 1 90 TYR HA A 90 . HA 1 1
1026 1 1 1 1 90 TYR HA A 90 . HA 1 1
1026 1 2 1 1 90 TYR QD A 90 . HD% 1 1
1027 1 1 1 1 47 GLU QB A 47 . HB2 1 1
1027 1 2 1 1 48 ILE H A 48 . HN 1 1
1028 1 1 1 1 67 GLU H A 67 . HN 1 1
1028 1 2 1 1 67 GLU HB3 A 67 . HB1 1 1
1029 1 1 1 1 143 ARG HB2 A 143 . HB1 1 1
1029 1 2 1 1 144 LYS H A 144 . HN 1 1
1030 1 1 1 1 143 ARG HB3 A 143 . HB2 1 1
1030 1 2 1 1 144 LYS H A 144 . HN 1 1
1031 1 1 1 1 24 SER H A 24 . HN 1 1
1031 1 2 1 1 24 SER HA A 24 . HA 1 1
1032 1 1 1 1 13 LYS HA A 13 . HA 1 1
1032 1 2 1 1 14 GLU H A 14 . HN 1 1
1033 1 1 1 1 13 LYS HA A 13 . HA 1 1
1033 1 2 1 1 65 TYR QE A 65 . HE% 1 1
1034 1 1 1 1 38 ARG H A 38 . HN 1 1
1034 1 2 1 1 38 ARG HB2 A 38 . HB2 1 1
1035 1 1 1 1 38 ARG H A 38 . HN 1 1
1035 1 2 1 1 38 ARG HB3 A 38 . HB1 1 1
1036 1 1 1 1 60 SER H A 60 . HN 1 1
1036 1 2 1 1 60 SER HA A 60 . HA 1 1
1037 1 1 1 1 49 LYS HA A 49 . HA 1 1
1037 1 2 1 1 49 LYS QZ A 49 . HZ% 1 1
1038 1 1 1 1 127 GLN H A 127 . HN 1 1
1038 1 2 1 1 127 GLN HB2 A 127 . HB2 1 1
1039 1 1 1 1 101 LEU HA A 101 . HA 1 1
1039 1 2 1 1 104 ILE H A 104 . HN 1 1
1040 1 1 1 1 134 ASP H A 134 . HN 1 1
1040 1 2 1 1 137 GLU HB2 A 137 . HB2 1 1
1041 1 1 1 1 137 GLU H A 137 . HN 1 1
1041 1 2 1 1 137 GLU HB2 A 137 . HB2 1 1
1042 1 1 1 1 28 THR H A 28 . HN 1 1
1042 1 2 1 1 31 GLU HB2 A 31 . HB2 1 1
1043 1 1 1 1 31 GLU HB2 A 31 . HB2 1 1
1043 1 2 1 1 32 LEU H A 32 . HN 1 1
1044 1 1 1 1 31 GLU H A 31 . HN 1 1
1044 1 2 1 1 31 GLU HB2 A 31 . HB2 1 1
1045 1 1 1 1 31 GLU HB3 A 31 . HB1 1 1
1045 1 2 1 1 32 LEU H A 32 . HN 1 1
1046 1 1 1 1 96 SER H A 96 . HN 1 1
1046 1 2 1 1 96 SER HA A 96 . HA 1 1
1047 1 1 1 1 105 GLN H A 105 . HN 1 1
1047 1 2 1 1 105 GLN HA A 105 . HA 1 1
1048 1 1 1 1 48 ILE H A 48 . HN 1 1
1048 1 2 1 1 48 ILE QG A 48 . HG12 1 1
1049 1 1 1 1 29 PHE QE A 29 . HE% 1 1
1049 1 1 1 1 29 PHE HZ A 29 . HZ 1 1
1049 1 2 1 1 33 LYS QD A 33 . HD2 1 1
1050 1 1 1 1 38 ARG H A 38 . HN 1 1
1050 1 2 1 1 38 ARG HA A 38 . HA 1 1
1051 1 1 1 1 17 LYS HA A 17 . HA 1 1
1051 1 2 1 1 18 MET H A 18 . HN 1 1
1052 1 1 1 1 103 GLU HB2 A 103 . HB2 1 1
1052 1 2 1 1 104 ILE H A 104 . HN 1 1
1053 1 1 1 1 103 GLU H A 103 . HN 1 1
1053 1 2 1 1 103 GLU HB2 A 103 . HB2 1 1
1054 1 1 1 1 100 THR H A 100 . HN 1 1
1054 1 2 1 1 103 GLU HB2 A 103 . HB2 1 1
1055 1 1 1 1 103 GLU H A 103 . HN 1 1
1055 1 2 1 1 103 GLU HB3 A 103 . HB1 1 1
1056 1 1 1 1 100 THR H A 100 . HN 1 1
1056 1 2 1 1 103 GLU HB3 A 103 . HB1 1 1
1057 1 1 1 1 104 ILE H A 104 . HN 1 1
1057 1 2 1 1 104 ILE HG13 A 104 . HG12 1 1
1058 1 1 1 1 47 GLU HA A 47 . HA 1 1
1058 1 2 1 1 48 ILE H A 48 . HN 1 1
1059 1 1 1 1 47 GLU H A 47 . HN 1 1
1059 1 2 1 1 47 GLU HA A 47 . HA 1 1
1060 1 1 1 1 106 GLN H A 106 . HN 1 1
1060 1 2 1 1 106 GLN HA A 106 . HA 1 1
1061 1 1 1 1 137 GLU HA A 137 . HA 1 1
1061 1 2 1 1 140 ALA H A 140 . HN 1 1
1062 1 1 1 1 105 GLN HB3 A 105 . HB1 1 1
1062 1 2 1 1 106 GLN H A 106 . HN 1 1
1063 1 1 1 1 105 GLN H A 105 . HN 1 1
1063 1 2 1 1 105 GLN HB2 A 105 . HB2 1 1
1064 1 1 1 1 59 LYS H A 59 . HN 1 1
1064 1 2 1 1 59 LYS HB2 A 59 . HB2 1 1
1065 1 1 1 1 67 GLU H A 67 . HN 1 1
1065 1 2 1 1 67 GLU HA A 67 . HA 1 1
1066 1 1 1 1 32 LEU H A 32 . HN 1 1
1066 1 2 1 1 32 LEU HA A 32 . HA 1 1
1067 1 1 1 1 18 MET HA A 18 . HA 1 1
1067 1 2 1 1 19 ILE H A 19 . HN 1 1
1068 1 1 1 1 38 ARG H A 38 . HN 1 1
1068 1 2 1 1 38 ARG HG3 A 38 . HG1 1 1
1069 1 1 1 1 29 PHE QR A 29 . HD% 1 1
1069 1 2 1 1 32 LEU MD2 A 32 . HD2% 1 1
1070 1 1 1 1 32 LEU H A 32 . HN 1 1
1070 1 2 1 1 32 LEU MD2 A 32 . HD2% 1 1
1071 1 1 1 1 36 LEU H A 36 . HN 1 1
1071 1 2 1 1 36 LEU QD A 36 . HD1% 1 1
1072 1 1 1 1 36 LEU HA A 36 . HA 1 1
1072 1 2 1 1 36 LEU QD A 36 . HD1% 1 1
1073 1 1 1 1 36 LEU QD A 36 . HD1% 1 1
1073 1 2 1 1 41 SER HB2 A 41 . HB1 1 1
1074 1 1 1 1 43 LEU HA A 43 . HA 1 1
1074 1 2 1 1 43 LEU MD1 A 43 . HD2% 1 1
1075 1 1 1 1 43 LEU H A 43 . HN 1 1
1075 1 2 1 1 43 LEU MD1 A 43 . HD2% 1 1
1076 1 1 1 1 51 LEU H A 51 . HN 1 1
1076 1 2 1 1 51 LEU QD A 51 . HD2% 1 1
1077 1 1 1 1 48 ILE HA A 48 . HA 1 1
1077 1 2 1 1 51 LEU QD A 51 . HD2% 1 1
1078 1 1 1 1 101 LEU HA A 101 . HA 1 1
1078 1 2 1 1 101 LEU MD1 A 101 . HD1% 1 1
1079 1 1 1 1 51 LEU HA A 51 . HA 1 1
1079 1 2 1 1 51 LEU QD A 51 . HD1% 1 1
1080 1 1 1 1 101 LEU H A 101 . HN 1 1
1080 1 2 1 1 101 LEU MD2 A 101 . HD2% 1 1
1081 1 1 1 1 105 GLN HA A 105 . HA 1 1
1081 1 2 1 1 113 LEU QD A 113 . HD1% 1 1
1082 1 1 1 1 43 LEU MD2 A 43 . HD1% 1 1
1082 1 2 1 1 48 ILE H A 48 . HN 1 1
1083 1 1 1 1 106 GLN HA A 106 . HA 1 1
1083 1 2 1 1 113 LEU QD A 113 . HD1% 1 1
1084 1 1 1 1 43 LEU MD2 A 43 . HD1% 1 1
1084 1 2 1 1 44 MET H A 44 . HN 1 1
1085 1 1 1 1 43 LEU H A 43 . HN 1 1
1085 1 2 1 1 43 LEU MD2 A 43 . HD1% 1 1
1086 1 1 1 1 41 SER HB2 A 41 . HB1 1 1
1086 1 2 1 1 43 LEU MD2 A 43 . HD1% 1 1
1087 1 1 1 1 74 HIS H A 74 . HN 1 1
1087 1 2 1 1 75 LEU QD A 75 . HD2% 1 1
1088 1 1 1 1 75 LEU HA A 75 . HA 1 1
1088 1 2 1 1 75 LEU QD A 75 . HD2% 1 1
1089 1 1 1 1 32 LEU H A 32 . HN 1 1
1089 1 2 1 1 32 LEU MD1 A 32 . HD1% 1 1
1090 1 1 1 1 32 LEU HA A 32 . HA 1 1
1090 1 2 1 1 32 LEU MD1 A 32 . HD1% 1 1
1091 1 1 1 1 32 LEU MD1 A 32 . HD1% 1 1
1091 1 2 1 1 33 LYS H A 33 . HN 1 1
1092 1 1 1 1 29 PHE QE A 29 . HE% 1 1
1092 1 1 1 1 29 PHE HZ A 29 . HZ 1 1
1092 1 2 1 1 32 LEU MD1 A 32 . HD1% 1 1
1093 1 1 1 1 73 VAL QG A 73 . HG1% 1 1
1093 1 2 1 1 74 HIS H A 74 . HN 1 1
1094 1 1 1 1 73 VAL QG A 73 . HG1% 1 1
1094 1 2 1 1 77 LYS HA A 77 . HA 1 1
1095 1 1 1 1 39 VAL QG A 39 . HG1% 1 1
1095 1 2 1 1 40 GLY HA3 A 40 . HA1 1 1
1096 1 1 1 1 72 THR HA A 72 . HA 1 1
1096 1 2 1 1 72 THR MG A 72 . HG2% 1 1
1097 1 1 1 1 38 ARG HA A 38 . HA 1 1
1097 1 2 1 1 39 VAL QG A 39 . HG1% 1 1
1098 1 1 1 1 72 THR MG A 72 . HG2% 1 1
1098 1 2 1 1 73 VAL H A 73 . HN 1 1
1099 1 1 1 1 19 ILE H A 19 . HN 1 1
1099 1 2 1 1 19 ILE MG A 19 . HG2% 1 1
1100 1 1 1 1 19 ILE HA A 19 . HA 1 1
1100 1 2 1 1 19 ILE MG A 19 . HG2% 1 1
1101 1 1 1 1 19 ILE MG A 19 . HG2% 1 1
1101 1 2 1 1 35 GLY HA3 A 35 . HA1 1 1
1102 1 1 1 1 125 ILE H A 125 . HN 1 1
1102 1 2 1 1 125 ILE MG A 125 . HG2% 1 1
1103 1 1 1 1 125 ILE HA A 125 . HA 1 1
1103 1 2 1 1 125 ILE MG A 125 . HG2% 1 1
1104 1 1 1 1 27 ILE HA A 27 . HA 1 1
1104 1 2 1 1 27 ILE MG A 27 . HG2% 1 1
1105 1 1 1 1 27 ILE H A 27 . HN 1 1
1105 1 2 1 1 27 ILE MG A 27 . HG2% 1 1
1106 1 1 1 1 27 ILE MG A 27 . HG2% 1 1
1106 1 2 1 1 32 LEU H A 32 . HN 1 1
1107 1 1 1 1 99 ILE MG A 99 . HG2% 1 1
1107 1 2 1 1 104 ILE H A 104 . HN 1 1
1108 1 1 1 1 48 ILE H A 48 . HN 1 1
1108 1 2 1 1 48 ILE MG A 48 . HG2% 1 1
1109 1 1 1 1 29 PHE QE A 29 . HE% 1 1
1109 1 1 1 1 29 PHE HZ A 29 . HZ 1 1
1109 1 2 1 1 48 ILE MG A 48 . HG2% 1 1
1110 1 1 1 1 48 ILE HA A 48 . HA 1 1
1110 1 2 1 1 48 ILE MG A 48 . HG2% 1 1
1111 1 1 1 1 104 ILE HA A 104 . HA 1 1
1111 1 2 1 1 104 ILE MG A 104 . HG2% 1 1
1112 1 1 1 1 69 ILE MG A 69 . HG2% 1 1
1112 1 2 1 1 70 ALA H A 70 . HN 1 1
1113 1 1 1 1 65 TYR QE A 65 . HE% 1 1
1113 1 2 1 1 69 ILE MG A 69 . HG2% 1 1
1114 1 1 1 1 69 ILE MG A 69 . HG2% 1 1
1114 1 2 1 1 72 THR HB A 72 . HB 1 1
1115 1 1 1 1 69 ILE HA A 69 . HA 1 1
1115 1 2 1 1 69 ILE MG A 69 . HG2% 1 1
1116 1 1 1 1 116 ILE H A 116 . HN 1 1
1116 1 2 1 1 116 ILE MG A 116 . HG2% 1 1
1117 1 1 1 1 122 ILE MG A 122 . HG2% 1 1
1117 1 2 1 1 123 LYS H A 123 . HN 1 1
1118 1 1 1 1 122 ILE MG A 122 . HG2% 1 1
1118 1 2 1 1 131 GLY HA2 A 131 . HA2 1 1
1119 1 1 1 1 122 ILE HA A 122 . HA 1 1
1119 1 2 1 1 122 ILE MG A 122 . HG2% 1 1
1120 1 1 1 1 122 ILE H A 122 . HN 1 1
1120 1 2 1 1 122 ILE MG A 122 . HG2% 1 1
1121 1 1 1 1 122 ILE MG A 122 . HG2% 1 1
1121 1 2 1 1 123 LYS HA A 123 . HA 1 1
1122 1 1 1 1 122 ILE MG A 122 . HG2% 1 1
1122 1 2 1 1 131 GLY HA3 A 131 . HA1 1 1
1123 1 1 1 1 99 ILE H A 99 . HN 1 1
1123 1 2 1 1 99 ILE MD A 99 . HD1% 1 1
1124 1 1 1 1 27 ILE MD A 27 . HD1% 1 1
1124 1 2 1 1 68 PHE QD A 68 . HD% 1 1
1125 1 1 1 1 16 PHE QD A 16 . HD% 1 1
1125 1 2 1 1 27 ILE MD A 27 . HD1% 1 1
1126 1 1 1 1 125 ILE H A 125 . HN 1 1
1126 1 2 1 1 125 ILE MD A 125 . HD1% 1 1
1127 1 1 1 1 125 ILE HA A 125 . HA 1 1
1127 1 2 1 1 125 ILE MD A 125 . HD1% 1 1
1128 1 1 1 1 48 ILE H A 48 . HN 1 1
1128 1 2 1 1 48 ILE MD A 48 . HD1% 1 1
1129 1 1 1 1 33 LYS HA A 33 . HA 1 1
1129 1 2 1 1 48 ILE MD A 48 . HD1% 1 1
1130 1 1 1 1 48 ILE HA A 48 . HA 1 1
1130 1 2 1 1 48 ILE MD A 48 . HD1% 1 1
1131 1 1 1 1 29 PHE QE A 29 . HE% 1 1
1131 1 1 1 1 29 PHE HZ A 29 . HZ 1 1
1131 1 2 1 1 48 ILE MD A 48 . HD1% 1 1
1132 1 1 1 1 118 ILE HA A 118 . HA 1 1
1132 1 2 1 1 118 ILE MD A 118 . HD1% 1 1
1133 1 1 1 1 116 ILE HA A 116 . HA 1 1
1133 1 2 1 1 116 ILE MD A 116 . HD1% 1 1
1134 1 1 1 1 9 ILE HA A 9 . HA 1 1
1134 1 2 1 1 9 ILE MD A 9 . HD1% 1 1
1135 1 1 1 1 119 ASP HA A 119 . HA 1 1
1135 1 2 1 1 122 ILE MD A 122 . HD1% 1 1
1136 1 1 1 1 122 ILE HA A 122 . HA 1 1
1136 1 2 1 1 122 ILE MD A 122 . HD1% 1 1
1137 1 1 1 1 122 ILE H A 122 . HN 1 1
1137 1 2 1 1 122 ILE MD A 122 . HD1% 1 1
1138 1 1 1 1 101 LEU HA A 101 . HA 1 1
1138 1 2 1 1 122 ILE MD A 122 . HD1% 1 1
1139 1 1 1 1 133 ILE HA A 133 . HA 1 1
1139 1 2 1 1 133 ILE MD A 133 . HD1% 1 1
1140 1 1 1 1 19 ILE H A 19 . HN 1 1
1140 1 2 1 1 19 ILE MD A 19 . HD1% 1 1
1141 1 1 1 1 19 ILE MD A 19 . HD1% 1 1
1141 1 2 1 1 68 PHE HZ A 68 . HZ 1 1
1142 1 1 1 1 19 ILE MD A 19 . HD1% 1 1
1142 1 2 1 1 68 PHE QD A 68 . HD% 1 1
1143 1 1 1 1 19 ILE MD A 19 . HD1% 1 1
1143 1 2 1 1 35 GLY HA2 A 35 . HA2 1 1
1144 1 1 1 1 19 ILE HA A 19 . HA 1 1
1144 1 2 1 1 19 ILE MD A 19 . HD1% 1 1
1145 1 1 1 1 19 ILE MD A 19 . HD1% 1 1
1145 1 2 1 1 35 GLY HA3 A 35 . HA1 1 1
1146 1 1 1 1 19 ILE MD A 19 . HD1% 1 1
1146 1 2 1 1 20 ASP H A 20 . HN 1 1
1147 1 1 1 1 104 ILE H A 104 . HN 1 1
1147 1 2 1 1 104 ILE MD A 104 . HD1% 1 1
1148 1 1 1 1 101 LEU HA A 101 . HA 1 1
1148 1 2 1 1 104 ILE MD A 104 . HD1% 1 1
1149 1 1 1 1 65 TYR QE A 65 . HE% 1 1
1149 1 2 1 1 69 ILE MD A 69 . HD1% 1 1
1150 1 1 1 1 69 ILE HA A 69 . HA 1 1
1150 1 2 1 1 69 ILE MD A 69 . HD1% 1 1
1151 1 1 1 1 48 ILE HA A 48 . HA 1 1
1151 1 2 1 1 48 ILE QG A 48 . HG11 1 1
1152 1 1 1 1 19 ILE QG A 19 . HG11 1 1
1152 1 2 1 1 35 GLY HA2 A 35 . HA2 1 1
1153 1 1 1 1 104 ILE H A 104 . HN 1 1
1153 1 2 1 1 104 ILE HG12 A 104 . HG11 1 1
1154 1 1 1 1 19 ILE HA A 19 . HA 1 1
1154 1 2 1 1 19 ILE QG A 19 . HG11 1 1
1155 1 1 1 1 12 LEU HA A 12 . HA 1 1
1155 1 2 1 1 15 LEU HB2 A 15 . HB2 1 1
1156 1 1 1 1 12 LEU HA A 12 . HA 1 1
1156 1 2 1 1 15 LEU HB3 A 15 . HB1 1 1
1157 1 1 1 1 115 ASP HA A 115 . HA 1 1
1157 1 2 1 1 116 ILE HB A 116 . HB 1 1
1158 1 1 1 1 15 LEU HA A 15 . HA 1 1
1158 1 2 1 1 18 MET QB A 18 . HB2 1 1
1159 1 1 1 1 15 LEU HA A 15 . HA 1 1
1159 1 2 1 1 15 LEU QD A 15 . HD1% 1 1
1160 1 1 1 1 30 ASP HA A 30 . HA 1 1
1160 1 2 1 1 30 ASP HB3 A 30 . HB2 1 1
1161 1 1 1 1 30 ASP HA A 30 . HA 1 1
1161 1 2 1 1 33 LYS QG A 33 . HG2 1 1
1162 1 1 1 1 30 ASP HA A 30 . HA 1 1
1162 1 2 1 1 33 LYS QE A 33 . HE2 1 1
1163 1 1 1 1 30 ASP HA A 30 . HA 1 1
1163 1 2 1 1 30 ASP HB2 A 30 . HB1 1 1
1164 1 1 1 1 30 ASP HA A 30 . HA 1 1
1164 1 2 1 1 33 LYS QB A 33 . HB2 1 1
1164 1 2 1 1 33 LYS QD A 33 . HD2 1 1
1165 1 1 1 1 50 ASP HA A 50 . HA 1 1
1165 1 2 1 1 50 ASP HB2 A 50 . HB2 1 1
1166 1 1 1 1 50 ASP HA A 50 . HA 1 1
1166 1 2 1 1 50 ASP HB3 A 50 . HB1 1 1
1167 1 1 1 1 49 LYS QD A 49 . HD1 1 1
1167 1 1 1 1 49 LYS QG A 49 . HG2 1 1
1167 1 2 1 1 50 ASP HA A 50 . HA 1 1
1168 1 1 1 1 119 ASP HA A 119 . HA 1 1
1168 1 2 1 1 122 ILE HG12 A 122 . HG12 1 1
1169 1 1 1 1 119 ASP HA A 119 . HA 1 1
1169 1 2 1 1 122 ILE MD A 122 . HD1% 1 1
1169 1 2 1 1 122 ILE MG A 122 . HG2% 1 1
1170 1 1 1 1 154 ARG HA A 154 . HA 1 1
1170 1 2 1 1 154 ARG HB2 A 154 . HB2 1 1
1171 1 1 1 1 151 ILE MG A 151 . HG2% 1 1
1171 1 2 1 1 154 ARG HA A 154 . HA 1 1
1172 1 1 1 1 127 GLN HA A 127 . HA 1 1
1172 1 2 1 1 127 GLN HB2 A 127 . HB2 1 1
1173 1 1 1 1 127 GLN HA A 127 . HA 1 1
1173 1 2 1 1 127 GLN HB3 A 127 . HB1 1 1
1174 1 1 1 1 36 LEU HA A 36 . HA 1 1
1174 1 2 1 1 39 VAL HB A 39 . HB 1 1
1175 1 1 1 1 36 LEU HA A 36 . HA 1 1
1175 1 2 1 1 36 LEU QB A 36 . HB1 1 1
1176 1 1 1 1 36 LEU HA A 36 . HA 1 1
1176 1 2 1 1 39 VAL QG A 39 . HG2% 1 1
1177 1 1 1 1 120 ASP HA A 120 . HA 1 1
1177 1 2 1 1 120 ASP HB2 A 120 . HB2 1 1
1178 1 1 1 1 34 ASP HA A 34 . HA 1 1
1178 1 2 1 1 37 LYS QE A 37 . HE2 1 1
1179 1 1 1 1 53 ASP HA A 53 . HA 1 1
1179 1 2 1 1 53 ASP HB3 A 53 . HB1 1 1
1180 1 1 1 1 53 ASP HA A 53 . HA 1 1
1180 1 2 1 1 53 ASP HB2 A 53 . HB2 1 1
1181 1 1 1 1 127 GLN HA A 127 . HA 1 1
1181 1 2 1 1 127 GLN HG3 A 127 . HG1 1 1
1182 1 1 1 1 143 ARG HA A 143 . HA 1 1
1182 1 2 1 1 143 ARG QD A 143 . HD2 1 1
1183 1 1 1 1 143 ARG HA A 143 . HA 1 1
1183 1 2 1 1 143 ARG HG2 A 143 . HG2 1 1
1184 1 1 1 1 59 LYS HA A 59 . HA 1 1
1184 1 2 1 1 61 GLY H A 61 . HN 1 1
1185 1 1 1 1 102 ASP HA A 102 . HA 1 1
1185 1 2 1 1 105 GLN HB3 A 105 . HB1 1 1
1186 1 1 1 1 143 ARG HA A 143 . HA 1 1
1186 1 2 1 1 144 LYS HG2 A 144 . HG2 1 1
1187 1 1 1 1 59 LYS HA A 59 . HA 1 1
1187 1 2 1 1 59 LYS HB2 A 59 . HB2 1 1
1188 1 1 1 1 59 LYS HA A 59 . HA 1 1
1188 1 2 1 1 59 LYS HD3 A 59 . HD1 1 1
1189 1 1 1 1 59 LYS HA A 59 . HA 1 1
1189 1 2 1 1 59 LYS HD2 A 59 . HD2 1 1
1190 1 1 1 1 59 LYS HA A 59 . HA 1 1
1190 1 2 1 1 59 LYS HG2 A 59 . HG2 1 1
1191 1 1 1 1 101 LEU MD1 A 101 . HD1% 1 1
1191 1 2 1 1 102 ASP HA A 102 . HA 1 1
1192 1 1 1 1 52 MET QB A 52 . HB1 1 1
1192 1 2 1 1 53 ASP HA A 53 . HA 1 1
1193 1 1 1 1 42 GLU HA A 42 . HA 1 1
1193 1 2 1 1 42 GLU HB2 A 42 . HB2 1 1
1193 1 2 1 1 42 GLU HG2 A 42 . HG2 1 1
1194 1 1 1 1 42 GLU HA A 42 . HA 1 1
1194 1 2 1 1 42 GLU HB3 A 42 . HB1 1 1
1195 1 1 1 1 153 ARG HA A 153 . HA 1 1
1195 1 2 1 1 153 ARG HB3 A 153 . HB1 1 1
1196 1 1 1 1 43 LEU HA A 43 . HA 1 1
1196 1 2 1 1 43 LEU HG A 43 . HG 1 1
1197 1 1 1 1 43 LEU HA A 43 . HA 1 1
1197 1 2 1 1 43 LEU QD A 43 . HD1% 1 1
1198 1 1 1 1 43 LEU HA A 43 . HA 1 1
1198 1 2 1 1 43 LEU HB2 A 43 . HB2 1 1
1199 1 1 1 1 43 LEU HA A 43 . HA 1 1
1199 1 2 1 1 43 LEU HB3 A 43 . HB1 1 1
1200 1 1 1 1 43 LEU HA A 43 . HA 1 1
1200 1 2 1 1 43 LEU MD2 A 43 . HD1% 1 1
1201 1 1 1 1 75 LEU HA A 75 . HA 1 1
1201 1 2 1 1 75 LEU QB A 75 . HB2 1 1
1202 1 1 1 1 84 LEU QD A 84 . HD1% 1 1
1202 1 2 1 1 139 ALA HA A 139 . HA 1 1
1203 1 1 1 1 129 ASN HA A 129 . HA 1 1
1203 1 2 1 1 129 ASN HB2 A 129 . HB2 1 1
1204 1 1 1 1 129 ASN HA A 129 . HA 1 1
1204 1 2 1 1 129 ASN HB3 A 129 . HB1 1 1
1205 1 1 1 1 87 ALA HA A 87 . HA 1 1
1205 1 2 1 1 90 TYR HB3 A 90 . HB1 1 1
1206 1 1 1 1 139 ALA HA A 139 . HA 1 1
1206 1 2 1 1 139 ALA MB A 139 . HB% 1 1
1207 1 1 1 1 139 ALA HA A 139 . HA 1 1
1207 1 2 1 1 142 MET ME A 142 . HE% 1 1
1208 1 1 1 1 140 ALA HA A 140 . HA 1 1
1208 1 2 1 1 143 ARG QD A 143 . HD2 1 1
1209 1 1 1 1 77 LYS HB2 A 77 . HB2 1 1
1209 1 2 1 1 78 LEU HA A 78 . HA 1 1
1210 1 1 1 1 140 ALA HA A 140 . HA 1 1
1210 1 2 1 1 143 ARG HB3 A 143 . HB2 1 1
1211 1 1 1 1 23 ASN HA A 23 . HA 1 1
1211 1 2 1 1 25 GLY H A 25 . HN 1 1
1212 1 1 1 1 113 LEU HA A 113 . HA 1 1
1212 1 2 1 1 113 LEU QB A 113 . HB2 1 1
1213 1 1 1 1 23 ASN HA A 23 . HA 1 1
1213 1 2 1 1 23 ASN HB2 A 23 . HB2 1 1
1214 1 1 1 1 23 ASN HA A 23 . HA 1 1
1214 1 2 1 1 23 ASN HB3 A 23 . HB1 1 1
1215 1 1 1 1 20 ASP QB A 20 . HB1 1 1
1215 1 2 1 1 23 ASN HA A 23 . HA 1 1
1216 1 1 1 1 78 LEU HA A 78 . HA 1 1
1216 1 2 1 1 78 LEU HB2 A 78 . HB2 1 1
1217 1 1 1 1 78 LEU HA A 78 . HA 1 1
1217 1 2 1 1 78 LEU MD1 A 78 . HD1% 1 1
1218 1 1 1 1 126 ASP HA A 126 . HA 1 1
1218 1 2 1 1 126 ASP HB2 A 126 . HB2 1 1
1219 1 1 1 1 126 ASP HA A 126 . HA 1 1
1219 1 2 1 1 126 ASP HB3 A 126 . HB1 1 1
1220 1 1 1 1 107 ALA HA A 107 . HA 1 1
1220 1 2 1 1 107 ALA MB A 107 . HB% 1 1
1221 1 1 1 1 54 ALA HA A 54 . HA 1 1
1221 1 2 1 1 54 ALA MB A 54 . HB% 1 1
1222 1 1 1 1 19 ILE MD A 19 . HD1% 1 1
1222 1 1 1 1 19 ILE MG A 19 . HG2% 1 1
1222 1 2 1 1 35 GLY HA2 A 35 . HA2 1 1
1223 1 1 1 1 19 ILE MD A 19 . HD1% 1 1
1223 1 1 1 1 19 ILE QG A 19 . HG11 1 1
1223 1 1 1 1 19 ILE MG A 19 . HG2% 1 1
1223 1 2 1 1 35 GLY HA3 A 35 . HA1 1 1
1224 1 1 1 1 95 GLY HA3 A 95 . HA1 1 1
1224 1 2 1 1 97 GLY H A 97 . HN 1 1
1225 1 1 1 1 136 GLY HA3 A 136 . HA1 1 1
1225 1 2 1 1 139 ALA MB A 139 . HB% 1 1
1226 1 1 1 1 66 GLY HA3 A 66 . HA2 1 1
1226 1 2 1 1 69 ILE QG A 69 . HG11 1 1
1227 1 1 1 1 66 GLY HA3 A 66 . HA2 1 1
1227 1 2 1 1 67 GLU HB2 A 67 . HB2 1 1
1228 1 1 1 1 136 GLY HA2 A 136 . HA2 1 1
1228 1 2 1 1 139 ALA MB A 139 . HB% 1 1
1229 1 1 1 1 66 GLY HA2 A 66 . HA1 1 1
1229 1 2 1 1 69 ILE MD A 69 . HD1% 1 1
1230 1 1 1 1 25 GLY H A 25 . HN 1 1
1230 1 2 1 1 25 GLY HA3 A 25 . HA2 1 1
1231 1 1 1 1 61 GLY H A 61 . HN 1 1
1231 1 2 1 1 61 GLY HA3 A 61 . HA2 1 1
1232 1 1 1 1 25 GLY HA3 A 25 . HA2 1 1
1232 1 2 1 1 26 THR MG A 26 . HG2% 1 1
1233 1 1 1 1 52 MET ME A 52 . HE% 1 1
1233 1 2 1 1 61 GLY HA3 A 61 . HA2 1 1
1234 1 1 1 1 97 GLY H A 97 . HN 1 1
1234 1 2 1 1 97 GLY HA3 A 97 . HA2 1 1
1235 1 1 1 1 62 THR HB A 62 . HB 1 1
1235 1 2 1 1 62 THR MG A 62 . HG2% 1 1
1236 1 1 1 1 26 THR MG A 26 . HG2% 1 1
1236 1 2 1 1 62 THR HB A 62 . HB 1 1
1237 1 1 1 1 26 THR HB A 26 . HB 1 1
1237 1 2 1 1 26 THR MG A 26 . HG2% 1 1
1238 1 1 1 1 21 THR HB A 21 . HB 1 1
1238 1 2 1 1 21 THR MG A 21 . HG2% 1 1
1239 1 1 1 1 85 VAL HA A 85 . HA 1 1
1239 1 2 1 1 85 VAL MG2 A 85 . HG2% 1 1
1240 1 1 1 1 85 VAL HA A 85 . HA 1 1
1240 1 2 1 1 88 PHE HA A 88 . HA 1 1
1240 1 2 1 1 88 PHE QB A 88 . HB1 1 1
1241 1 1 1 1 104 ILE HA A 104 . HA 1 1
1241 1 2 1 1 107 ALA MB A 107 . HB% 1 1
1242 1 1 1 1 104 ILE HA A 104 . HA 1 1
1242 1 2 1 1 104 ILE HB A 104 . HB 1 1
1243 1 1 1 1 104 ILE HA A 104 . HA 1 1
1243 1 2 1 1 104 ILE HG12 A 104 . HG11 1 1
1244 1 1 1 1 48 ILE HA A 48 . HA 1 1
1244 1 2 1 1 48 ILE HB A 48 . HB 1 1
1245 1 1 1 1 72 THR HA A 72 . HA 1 1
1245 1 2 1 1 75 LEU QB A 75 . HB2 1 1
1246 1 1 1 1 12 LEU MD1 A 12 . HD1% 1 1
1246 1 2 1 1 72 THR HA A 72 . HA 1 1
1247 1 1 1 1 122 ILE HA A 122 . HA 1 1
1247 1 2 1 1 122 ILE HB A 122 . HB 1 1
1248 1 1 1 1 122 ILE HA A 122 . HA 1 1
1248 1 2 1 1 122 ILE HG13 A 122 . HG11 1 1
1249 1 1 1 1 21 THR HA A 21 . HA 1 1
1249 1 2 1 1 21 THR MG A 21 . HG2% 1 1
1250 1 1 1 1 118 ILE HA A 118 . HA 1 1
1250 1 2 1 1 118 ILE QG A 118 . HG12 1 1
1251 1 1 1 1 36 LEU QB A 36 . HB2 1 1
1251 1 1 1 1 36 LEU HG A 36 . HG 1 1
1251 1 2 1 1 41 SER HB3 A 41 . HB2 1 1
1252 1 1 1 1 36 LEU QD A 36 . HD1% 1 1
1252 1 2 1 1 41 SER HB3 A 41 . HB2 1 1
1253 1 1 1 1 118 ILE HA A 118 . HA 1 1
1253 1 2 1 1 121 MET HB2 A 121 . HB2 1 1
1254 1 1 1 1 118 ILE HA A 118 . HA 1 1
1254 1 2 1 1 121 MET HB3 A 121 . HB1 1 1
1255 1 1 1 1 118 ILE HA A 118 . HA 1 1
1255 1 2 1 1 118 ILE MG A 118 . HG2% 1 1
1256 1 1 1 1 36 LEU QB A 36 . HB1 1 1
1256 1 2 1 1 41 SER HB3 A 41 . HB2 1 1
1257 1 1 1 1 36 LEU QB A 36 . HB1 1 1
1257 1 2 1 1 41 SER HB2 A 41 . HB1 1 1
1258 1 1 1 1 57 ILE HA A 57 . HA 1 1
1258 1 2 1 1 57 ILE HB A 57 . HB 1 1
1259 1 1 1 1 57 ILE HA A 57 . HA 1 1
1259 1 2 1 1 57 ILE QG A 57 . HG11 1 1
1260 1 1 1 1 57 ILE HA A 57 . HA 1 1
1260 1 2 1 1 57 ILE MD A 57 . HD1% 1 1
1260 1 2 1 1 57 ILE MG A 57 . HG2% 1 1
1261 1 1 1 1 69 ILE HA A 69 . HA 1 1
1261 1 2 1 1 69 ILE QG A 69 . HG12 1 1
1262 1 1 1 1 12 LEU MD1 A 12 . HD1% 1 1
1262 1 2 1 1 69 ILE HA A 69 . HA 1 1
1263 1 1 1 1 69 ILE HA A 69 . HA 1 1
1263 1 2 1 1 69 ILE MD A 69 . HD1% 1 1
1263 1 2 1 1 69 ILE MG A 69 . HG2% 1 1
1264 1 1 1 1 9 ILE HA A 9 . HA 1 1
1264 1 2 1 1 9 ILE HG13 A 9 . HG11 1 1
1265 1 1 1 1 9 ILE HA A 9 . HA 1 1
1265 1 2 1 1 9 ILE MG A 9 . HG2% 1 1
1266 1 1 1 1 9 ILE HA A 9 . HA 1 1
1266 1 2 1 1 9 ILE HG12 A 9 . HG12 1 1
1267 1 1 1 1 19 ILE HA A 19 . HA 1 1
1267 1 2 1 1 19 ILE HB A 19 . HB 1 1
1268 1 1 1 1 19 ILE HA A 19 . HA 1 1
1268 1 2 1 1 19 ILE MD A 19 . HD1% 1 1
1268 1 2 1 1 19 ILE MG A 19 . HG2% 1 1
1269 1 1 1 1 19 ILE HA A 19 . HA 1 1
1269 1 2 1 1 21 THR MG A 21 . HG2% 1 1
1270 1 1 1 1 116 ILE HA A 116 . HA 1 1
1270 1 2 1 1 116 ILE HB A 116 . HB 1 1
1271 1 1 1 1 116 ILE HA A 116 . HA 1 1
1271 1 2 1 1 116 ILE HG12 A 116 . HG12 1 1
1272 1 1 1 1 116 ILE HA A 116 . HA 1 1
1272 1 2 1 1 116 ILE MG A 116 . HG2% 1 1
1273 1 1 1 1 65 TYR HA A 65 . HA 1 1
1273 1 2 1 1 68 PHE QB A 68 . HB1 1 1
1274 1 1 1 1 65 TYR HA A 65 . HA 1 1
1274 1 2 1 1 65 TYR HB2 A 65 . HB2 1 1
1275 1 1 1 1 65 TYR HA A 65 . HA 1 1
1275 1 2 1 1 65 TYR HB3 A 65 . HB1 1 1
1276 1 1 1 1 135 TYR HA A 135 . HA 1 1
1276 1 2 1 1 138 PHE HB2 A 138 . HB2 1 1
1277 1 1 1 1 135 TYR HA A 135 . HA 1 1
1277 1 2 1 1 135 TYR HB3 A 135 . HB2 1 1
1278 1 1 1 1 45 GLU HA A 45 . HA 1 1
1278 1 2 1 1 48 ILE MD A 48 . HD1% 1 1
1278 1 2 1 1 48 ILE QG A 48 . HG11 1 1
1278 1 2 1 1 48 ILE MG A 48 . HG2% 1 1
1279 1 1 1 1 29 PHE HA A 29 . HA 1 1
1279 1 2 1 1 52 MET QG A 52 . HG1 1 1
1280 1 1 1 1 29 PHE HA A 29 . HA 1 1
1280 1 2 1 1 48 ILE QG A 48 . HG11 1 1
1280 1 2 1 1 48 ILE MG A 48 . HG2% 1 1
1281 1 1 1 1 29 PHE HA A 29 . HA 1 1
1281 1 2 1 1 52 MET ME A 52 . HE% 1 1
1282 1 1 1 1 29 PHE HA A 29 . HA 1 1
1282 1 2 1 1 32 LEU HB2 A 32 . HB2 1 1
1283 1 1 1 1 29 PHE HA A 29 . HA 1 1
1283 1 2 1 1 32 LEU QD A 32 . HD1% 1 1
1284 1 1 1 1 29 PHE HA A 29 . HA 1 1
1284 1 2 1 1 32 LEU HB3 A 32 . HB1 1 1
1285 1 1 1 1 45 GLU HA A 45 . HA 1 1
1285 1 2 1 1 45 GLU QB A 45 . HB2 1 1
1286 1 1 1 1 29 PHE HA A 29 . HA 1 1
1286 1 2 1 1 29 PHE HB3 A 29 . HB1 1 1
1287 1 1 1 1 125 ILE HA A 125 . HA 1 1
1287 1 2 1 1 125 ILE HB A 125 . HB 1 1
1288 1 1 1 1 125 ILE HA A 125 . HA 1 1
1288 1 2 1 1 125 ILE QG A 125 . HG12 1 1
1289 1 1 1 1 68 PHE HA A 68 . HA 1 1
1289 1 2 1 1 71 ALA MB A 71 . HB% 1 1
1290 1 1 1 1 63 ILE MG A 63 . HG2% 1 1
1290 1 2 1 1 68 PHE HA A 68 . HA 1 1
1291 1 1 1 1 68 PHE HA A 68 . HA 1 1
1291 1 2 1 1 68 PHE QB A 68 . HB1 1 1
1292 1 1 1 1 45 GLU HA A 45 . HA 1 1
1292 1 2 1 1 45 GLU QG A 45 . HG2 1 1
1293 1 1 1 1 45 GLU HA A 45 . HA 1 1
1293 1 2 1 1 45 GLU HB3 A 45 . HB1 1 1
1294 1 1 1 1 45 GLU HA A 45 . HA 1 1
1294 1 2 1 1 48 ILE QG A 48 . HG12 1 1
1295 1 1 1 1 45 GLU HA A 45 . HA 1 1
1295 1 2 1 1 48 ILE HB A 48 . HB 1 1
1296 1 1 1 1 39 VAL HA A 39 . HA 1 1
1296 1 2 1 1 39 VAL HB A 39 . HB 1 1
1297 1 1 1 1 38 ARG HB2 A 38 . HB2 1 1
1297 1 2 1 1 39 VAL HA A 39 . HA 1 1
1298 1 1 1 1 39 VAL HA A 39 . HA 1 1
1298 1 2 1 1 39 VAL QG A 39 . HG2% 1 1
1299 1 1 1 1 151 ILE HA A 151 . HA 1 1
1299 1 2 1 1 151 ILE HG12 A 151 . HG12 1 1
1300 1 1 1 1 151 ILE HA A 151 . HA 1 1
1300 1 2 1 1 151 ILE MD A 151 . HD1% 1 1
1300 1 2 1 1 151 ILE MG A 151 . HG2% 1 1
1301 1 1 1 1 89 SER HA A 89 . HA 1 1
1301 1 2 1 1 92 ASP HB2 A 92 . HB2 1 1
1302 1 1 1 1 89 SER HA A 89 . HA 1 1
1302 1 2 1 1 92 ASP HB3 A 92 . HB1 1 1
1303 1 1 1 1 133 ILE MG A 133 . HG2% 1 1
1303 1 2 1 1 138 PHE HA A 138 . HA 1 1
1304 1 1 1 1 125 ILE MG A 125 . HG2% 1 1
1304 1 2 1 1 138 PHE HA A 138 . HA 1 1
1305 1 1 1 1 138 PHE HA A 138 . HA 1 1
1305 1 2 1 1 138 PHE HB2 A 138 . HB2 1 1
1306 1 1 1 1 138 PHE HA A 138 . HA 1 1
1306 1 2 1 1 138 PHE HB3 A 138 . HB1 1 1
1307 1 1 1 1 46 SER HA A 46 . HA 1 1
1307 1 2 1 1 49 LYS QD A 49 . HD1 1 1
1307 1 2 1 1 49 LYS HG3 A 49 . HG1 1 1
1308 1 1 1 1 138 PHE HA A 138 . HA 1 1
1308 1 2 1 1 141 MET HB3 A 141 . HB2 1 1
1309 1 1 1 1 90 TYR HA A 90 . HA 1 1
1309 1 2 1 1 90 TYR QB A 90 . HB2 1 1
1310 1 1 1 1 13 LYS HA A 13 . HA 1 1
1310 1 2 1 1 16 PHE HB3 A 16 . HB1 1 1
1311 1 1 1 1 13 LYS HA A 13 . HA 1 1
1311 1 2 1 1 16 PHE HB2 A 16 . HB2 1 1
1312 1 1 1 1 13 LYS HA A 13 . HA 1 1
1312 1 2 1 1 13 LYS HD2 A 13 . HD2 1 1
1313 1 1 1 1 91 PHE HA A 91 . HA 1 1
1313 1 2 1 1 91 PHE QB A 91 . HB2 1 1
1314 1 1 1 1 91 PHE HA A 91 . HA 1 1
1314 1 2 1 1 107 ALA MB A 107 . HB% 1 1
1315 1 1 1 1 33 LYS HA A 33 . HA 1 1
1315 1 2 1 1 33 LYS QG A 33 . HG2 1 1
1316 1 1 1 1 33 LYS HA A 33 . HA 1 1
1316 1 2 1 1 33 LYS QB A 33 . HB2 1 1
1316 1 2 1 1 33 LYS QD A 33 . HD2 1 1
1317 1 1 1 1 24 SER HA A 24 . HA 1 1
1317 1 2 1 1 25 GLY H A 25 . HN 1 1
1318 1 1 1 1 13 LYS HA A 13 . HA 1 1
1318 1 2 1 1 13 LYS HG2 A 13 . HG2 1 1
1319 1 1 1 1 49 LYS HA A 49 . HA 1 1
1319 1 2 1 1 52 MET QB A 52 . HB2 1 1
1320 1 1 1 1 49 LYS HA A 49 . HA 1 1
1320 1 2 1 1 49 LYS HB3 A 49 . HB1 1 1
1321 1 1 1 1 49 LYS HA A 49 . HA 1 1
1321 1 2 1 1 49 LYS QD A 49 . HD2 1 1
1322 1 1 1 1 49 LYS HA A 49 . HA 1 1
1322 1 2 1 1 49 LYS QD A 49 . HD1 1 1
1322 1 2 1 1 49 LYS HG3 A 49 . HG1 1 1
1323 1 1 1 1 48 ILE MG A 48 . HG2% 1 1
1323 1 2 1 1 49 LYS HA A 49 . HA 1 1
1324 1 1 1 1 157 ARG HA A 157 . HA 1 1
1324 1 2 1 1 157 ARG QB A 157 . HB2 1 1
1325 1 1 1 1 157 ARG HA A 157 . HA 1 1
1325 1 2 1 1 157 ARG HD2 A 157 . HD2 1 1
1326 1 1 1 1 157 ARG HA A 157 . HA 1 1
1326 1 2 1 1 157 ARG HG2 A 157 . HG2 1 1
1327 1 1 1 1 101 LEU HA A 101 . HA 1 1
1327 1 2 1 1 104 ILE HB A 104 . HB 1 1
1328 1 1 1 1 101 LEU HA A 101 . HA 1 1
1328 1 2 1 1 105 GLN HG3 A 105 . HG1 1 1
1329 1 1 1 1 38 ARG HA A 38 . HA 1 1
1329 1 2 1 1 38 ARG HD2 A 38 . HD2 1 1
1330 1 1 1 1 103 GLU HA A 103 . HA 1 1
1330 1 2 1 1 103 GLU QB A 103 . HB2 1 1
1330 1 2 1 1 103 GLU HG2 A 103 . HG2 1 1
1331 1 1 1 1 105 GLN HA A 105 . HA 1 1
1331 1 2 1 1 105 GLN HG2 A 105 . HG2 1 1
1332 1 1 1 1 105 GLN HA A 105 . HA 1 1
1332 1 2 1 1 105 GLN HG3 A 105 . HG1 1 1
1333 1 1 1 1 105 GLN HA A 105 . HA 1 1
1333 1 2 1 1 105 GLN HB2 A 105 . HB2 1 1
1334 1 1 1 1 96 SER HA A 96 . HA 1 1
1334 1 2 1 1 97 GLY H A 97 . HN 1 1
1335 1 1 1 1 37 LYS QD A 37 . HD2 1 1
1335 1 2 1 1 38 ARG HA A 38 . HA 1 1
1336 1 1 1 1 37 LYS HG2 A 37 . HG2 1 1
1336 1 2 1 1 38 ARG HA A 38 . HA 1 1
1337 1 1 1 1 123 LYS HA A 123 . HA 1 1
1337 1 2 1 1 126 ASP HB3 A 126 . HB1 1 1
1338 1 1 1 1 123 LYS HA A 123 . HA 1 1
1338 1 2 1 1 126 ASP HB2 A 126 . HB2 1 1
1339 1 1 1 1 123 LYS HA A 123 . HA 1 1
1339 1 2 1 1 123 LYS HD2 A 123 . HD2 1 1
1339 1 2 1 1 123 LYS HG3 A 123 . HG1 1 1
1340 1 1 1 1 14 GLU HA A 14 . HA 1 1
1340 1 2 1 1 17 LYS HD2 A 17 . HD2 1 1
1340 1 2 1 1 17 LYS QG A 17 . HG1 1 1
1341 1 1 1 1 52 MET HA A 52 . HA 1 1
1341 1 2 1 1 52 MET QB A 52 . HB2 1 1
1341 1 2 1 1 52 MET QG A 52 . HG2 1 1
1342 1 1 1 1 17 LYS HA A 17 . HA 1 1
1342 1 2 1 1 17 LYS HB3 A 17 . HB2 1 1
1343 1 1 1 1 17 LYS HA A 17 . HA 1 1
1343 1 2 1 1 17 LYS HD2 A 17 . HD2 1 1
1343 1 2 1 1 17 LYS QG A 17 . HG1 1 1
1344 1 1 1 1 19 ILE MG A 19 . HG2% 1 1
1344 1 2 1 1 31 GLU HA A 31 . HA 1 1
1345 1 1 1 1 52 MET HA A 52 . HA 1 1
1345 1 2 1 1 52 MET QG A 52 . HG1 1 1
1346 1 1 1 1 47 GLU HA A 47 . HA 1 1
1346 1 2 1 1 50 ASP HB2 A 50 . HB2 1 1
1347 1 1 1 1 47 GLU HA A 47 . HA 1 1
1347 1 2 1 1 47 GLU QB A 47 . HB2 1 1
1348 1 1 1 1 47 GLU HA A 47 . HA 1 1
1348 1 2 1 1 47 GLU HG2 A 47 . HG2 1 1
1349 1 1 1 1 57 ILE HB A 57 . HB 1 1
1349 1 2 1 1 67 GLU HA A 67 . HA 1 1
1350 1 1 1 1 137 GLU HA A 137 . HA 1 1
1350 1 2 1 1 137 GLU HG3 A 137 . HG1 1 1
1351 1 1 1 1 137 GLU HA A 137 . HA 1 1
1351 1 2 1 1 140 ALA MB A 140 . HB% 1 1
1352 1 1 1 1 93 LYS HA A 93 . HA 1 1
1352 1 2 1 1 93 LYS HB2 A 93 . HB2 1 1
1353 1 1 1 1 93 LYS HA A 93 . HA 1 1
1353 1 2 1 1 93 LYS HD2 A 93 . HD2 1 1
1354 1 1 1 1 93 LYS HA A 93 . HA 1 1
1354 1 2 1 1 93 LYS HG2 A 93 . HG2 1 1
1355 1 1 1 1 67 GLU HA A 67 . HA 1 1
1355 1 2 1 1 67 GLU HG3 A 67 . HG1 1 1
1356 1 1 1 1 67 GLU HA A 67 . HA 1 1
1356 1 2 1 1 67 GLU HB2 A 67 . HB2 1 1
1357 1 1 1 1 67 GLU HA A 67 . HA 1 1
1357 1 2 1 1 67 GLU HG2 A 67 . HG2 1 1
1358 1 1 1 1 67 GLU HA A 67 . HA 1 1
1358 1 2 1 1 70 ALA MB A 70 . HB% 1 1
1359 1 1 1 1 32 LEU HA A 32 . HA 1 1
1359 1 2 1 1 32 LEU HB2 A 32 . HB2 1 1
1360 1 1 1 1 15 LEU HA A 15 . HA 1 1
1360 1 2 1 1 15 LEU HB2 A 15 . HB2 1 1
1361 1 1 1 1 124 GLU HA A 124 . HA 1 1
1361 1 2 1 1 124 GLU HB3 A 124 . HB1 1 1
1361 1 2 1 1 124 GLU QG A 124 . HG2 1 1
1362 1 1 1 1 124 GLU HA A 124 . HA 1 1
1362 1 2 1 1 124 GLU HB2 A 124 . HB2 1 1
1363 1 1 1 1 141 MET HA A 141 . HA 1 1
1363 1 2 1 1 141 MET HB2 A 141 . HB1 1 1
1364 1 1 1 1 51 LEU HA A 51 . HA 1 1
1364 1 2 1 1 51 LEU HB3 A 51 . HB2 1 1
1365 1 1 1 1 141 MET HA A 141 . HA 1 1
1365 1 2 1 1 141 MET HG3 A 141 . HG1 1 1
1366 1 1 1 1 141 MET HA A 141 . HA 1 1
1366 1 2 1 1 141 MET HB3 A 141 . HB2 1 1
1367 1 1 1 1 18 MET HA A 18 . HA 1 1
1367 1 2 1 1 18 MET HG3 A 18 . HG1 1 1
1368 1 1 1 1 18 MET HA A 18 . HA 1 1
1368 1 2 1 1 18 MET HG2 A 18 . HG2 1 1
1369 1 1 1 1 18 MET HA A 18 . HA 1 1
1369 1 2 1 1 18 MET ME A 18 . HE% 1 1
1370 1 1 1 1 116 ILE MD A 116 . HD1% 1 1
1370 1 1 1 1 116 ILE MG A 116 . HG2% 1 1
1370 1 2 1 1 116 ILE HG13 A 116 . HG11 1 1
1371 1 1 1 1 36 LEU QD A 36 . HD1% 1 1
1371 1 2 1 1 36 LEU HG A 36 . HG 1 1
1372 1 1 1 1 63 ILE QG A 63 . HG12 1 1
1372 1 2 1 1 63 ILE MG A 63 . HG2% 1 1
1373 1 1 1 1 63 ILE MD A 63 . HD1% 1 1
1373 1 2 1 1 63 ILE QG A 63 . HG11 1 1
1374 1 1 1 1 15 LEU HG A 15 . HG 1 1
1374 1 2 1 1 19 ILE MD A 19 . HD1% 1 1
1374 1 2 1 1 19 ILE QG A 19 . HG11 1 1
1375 1 1 1 1 15 LEU MD1 A 15 . HD1% 1 1
1375 1 2 1 1 15 LEU HG A 15 . HG 1 1
1376 1 1 1 1 99 ILE HG12 A 99 . HG12 1 1
1376 1 2 1 1 99 ILE MG A 99 . HG2% 1 1
1377 1 1 1 1 151 ILE MD A 151 . HD1% 1 1
1377 1 2 1 1 151 ILE HG13 A 151 . HG11 1 1
1378 1 1 1 1 32 LEU HG A 32 . HG 1 1
1378 1 2 1 1 48 ILE MD A 48 . HD1% 1 1
1378 1 2 1 1 48 ILE MG A 48 . HG2% 1 1
1379 1 1 1 1 104 ILE MD A 104 . HD1% 1 1
1379 1 2 1 1 133 ILE QG A 133 . HG11 1 1
1380 1 1 1 1 32 LEU HG A 32 . HG 1 1
1380 1 2 1 1 48 ILE MD A 48 . HD1% 1 1
1380 1 2 1 1 48 ILE QG A 48 . HG11 1 1
1380 1 2 1 1 48 ILE MG A 48 . HG2% 1 1
1381 1 1 1 1 125 ILE MG A 125 . HG2% 1 1
1381 1 2 1 1 133 ILE QG A 133 . HG12 1 1
1382 1 1 1 1 55 ALA MB A 55 . HB% 1 1
1382 1 2 1 1 63 ILE MD A 63 . HD1% 1 1
1383 1 1 1 1 51 LEU QD A 51 . HD1% 1 1
1383 1 2 1 1 55 ALA MB A 55 . HB% 1 1
1384 1 1 1 1 57 ILE MD A 57 . HD1% 1 1
1384 1 2 1 1 70 ALA MB A 70 . HB% 1 1
1385 1 1 1 1 51 LEU QD A 51 . HD1% 1 1
1385 1 2 1 1 54 ALA MB A 54 . HB% 1 1
1386 1 1 1 1 63 ILE MD A 63 . HD1% 1 1
1386 1 2 1 1 63 ILE MG A 63 . HG2% 1 1
1387 1 1 1 1 125 ILE MG A 125 . HG2% 1 1
1387 1 2 1 1 133 ILE MG A 133 . HG2% 1 1
1388 1 1 1 1 99 ILE MD A 99 . HD1% 1 1
1388 1 1 1 1 99 ILE HG13 A 99 . HG11 1 1
1388 1 2 1 1 133 ILE MG A 133 . HG2% 1 1
1389 1 1 1 1 48 ILE MG A 48 . HG2% 1 1
1389 1 2 1 1 52 MET ME A 52 . HE% 1 1
1390 1 1 1 1 87 ALA MB A 87 . HB% 1 1
1390 1 2 1 1 99 ILE MG A 99 . HG2% 1 1
1391 1 1 1 1 84 LEU QD A 84 . HD1% 1 1
1391 1 2 1 1 87 ALA MB A 87 . HB% 1 1
1392 1 1 1 1 15 LEU MD1 A 15 . HD1% 1 1
1392 1 2 1 1 18 MET ME A 18 . HE% 1 1
1393 1 1 1 1 18 MET ME A 18 . HE% 1 1
1393 1 2 1 1 19 ILE MD A 19 . HD1% 1 1
1393 1 2 1 1 19 ILE QG A 19 . HG11 1 1
1394 1 1 1 1 104 ILE HG12 A 104 . HG11 1 1
1394 1 2 1 1 141 MET ME A 141 . HE% 1 1
1395 1 1 1 1 84 LEU QD A 84 . HD1% 1 1
1395 1 2 1 1 142 MET ME A 142 . HE% 1 1
1396 1 1 1 1 125 ILE MG A 125 . HG2% 1 1
1396 1 2 1 1 141 MET ME A 141 . HE% 1 1
1397 1 1 1 1 78 LEU HB2 A 78 . HB2 1 1
1397 1 2 1 1 78 LEU MD1 A 78 . HD1% 1 1
1398 1 1 1 1 133 ILE MG A 133 . HG2% 1 1
1398 1 2 1 1 134 ASP QB A 134 . HB1 1 1
1399 1 1 1 1 122 ILE HG13 A 122 . HG11 1 1
1399 1 2 1 1 123 LYS QE A 123 . HE2 1 1
1400 1 1 1 1 75 LEU QB A 75 . HB2 1 1
1400 1 2 1 1 75 LEU QD A 75 . HD2% 1 1
1401 1 1 1 1 26 THR MG A 26 . HG2% 1 1
1401 1 2 1 1 64 ASP HB2 A 64 . HB2 1 1
1402 1 1 1 1 98 TYR HB2 A 98 . HB2 1 1
1402 1 2 1 1 100 THR MG A 100 . HG2% 1 1
1403 1 1 1 1 15 LEU HB3 A 15 . HB1 1 1
1403 1 2 1 1 15 LEU MD1 A 15 . HD1% 1 1
1404 1 1 1 1 51 LEU HB3 A 51 . HB2 1 1
1404 1 2 1 1 51 LEU QD A 51 . HD1% 1 1
1405 1 1 1 1 51 LEU HB2 A 51 . HB1 1 1
1405 1 2 1 1 51 LEU QD A 51 . HD2% 1 1
1406 1 1 1 1 33 LYS QE A 33 . HE1 1 1
1406 1 2 1 1 33 LYS QG A 33 . HG2 1 1
1407 1 1 1 1 32 LEU HB2 A 32 . HB2 1 1
1407 1 2 1 1 48 ILE MD A 48 . HD1% 1 1
1407 1 2 1 1 48 ILE MG A 48 . HG2% 1 1
1408 1 1 1 1 91 PHE HB2 A 91 . HB2 1 1
1408 1 2 1 1 99 ILE MD A 99 . HD1% 1 1
1409 1 1 1 1 91 PHE HB3 A 91 . HB1 1 1
1409 1 2 1 1 99 ILE MD A 99 . HD1% 1 1
1410 1 1 1 1 118 ILE MG A 118 . HG2% 1 1
1410 1 2 1 1 119 ASP HB2 A 119 . HB2 1 1
1411 1 1 1 1 122 ILE MG A 122 . HG2% 1 1
1411 1 2 1 1 126 ASP HB2 A 126 . HB2 1 1
1412 1 1 1 1 122 ILE MG A 122 . HG2% 1 1
1412 1 2 1 1 126 ASP HB3 A 126 . HB1 1 1
1413 1 1 1 1 133 ILE MG A 133 . HG2% 1 1
1413 1 2 1 1 138 PHE HB2 A 138 . HB2 1 1
1414 1 1 1 1 27 ILE HB A 27 . HB 1 1
1414 1 2 1 1 63 ILE MG A 63 . HG2% 1 1
1415 1 1 1 1 27 ILE HB A 27 . HB 1 1
1415 1 2 1 1 27 ILE QG A 27 . HG12 1 1
1416 1 1 1 1 63 ILE MG A 63 . HG2% 1 1
1416 1 2 1 1 68 PHE QB A 68 . HB2 1 1
1417 1 1 1 1 36 LEU QB A 36 . HB1 1 1
1417 1 2 1 1 36 LEU QD A 36 . HD1% 1 1
1418 1 1 1 1 133 ILE HB A 133 . HB 1 1
1418 1 2 1 1 133 ILE MG A 133 . HG2% 1 1
1419 1 1 1 1 99 ILE MD A 99 . HD1% 1 1
1419 1 1 1 1 99 ILE HG13 A 99 . HG11 1 1
1419 1 2 1 1 133 ILE HB A 133 . HB 1 1
1420 1 1 1 1 125 ILE HB A 125 . HB 1 1
1420 1 2 1 1 125 ILE MG A 125 . HG2% 1 1
1421 1 1 1 1 99 ILE HB A 99 . HB 1 1
1421 1 2 1 1 99 ILE MD A 99 . HD1% 1 1
1421 1 2 1 1 99 ILE HG13 A 99 . HG11 1 1
1422 1 1 1 1 27 ILE MD A 27 . HD1% 1 1
1422 1 2 1 1 63 ILE HB A 63 . HB 1 1
1423 1 1 1 1 56 ASP QB A 56 . HB2 1 1
1423 1 2 1 1 63 ILE MD A 63 . HD1% 1 1
1424 1 1 1 1 20 ASP QB A 20 . HB2 1 1
1424 1 2 1 1 27 ILE QG A 27 . HG12 1 1
1425 1 1 1 1 92 ASP HB3 A 92 . HB1 1 1
1425 1 2 1 1 99 ILE MD A 99 . HD1% 1 1
1425 1 2 1 1 99 ILE HG13 A 99 . HG11 1 1
1426 1 1 1 1 20 ASP QB A 20 . HB1 1 1
1426 1 2 1 1 27 ILE MD A 27 . HD1% 1 1
1427 1 1 1 1 92 ASP HB2 A 92 . HB2 1 1
1427 1 2 1 1 99 ILE MD A 99 . HD1% 1 1
1427 1 2 1 1 99 ILE HG13 A 99 . HG11 1 1
1428 1 1 1 1 57 ILE HB A 57 . HB 1 1
1428 1 2 1 1 57 ILE MD A 57 . HD1% 1 1
1428 1 2 1 1 57 ILE MG A 57 . HG2% 1 1
1429 1 1 1 1 19 ILE HB A 19 . HB 1 1
1429 1 2 1 1 27 ILE MD A 27 . HD1% 1 1
1430 1 1 1 1 118 ILE HB A 118 . HB 1 1
1430 1 2 1 1 118 ILE MG A 118 . HG2% 1 1
1431 1 1 1 1 118 ILE HB A 118 . HB 1 1
1431 1 2 1 1 118 ILE MD A 118 . HD1% 1 1
1432 1 1 1 1 63 ILE MG A 63 . HG2% 1 1
1432 1 2 1 1 67 GLU HG3 A 67 . HG1 1 1
1433 1 1 1 1 27 ILE MG A 27 . HG2% 1 1
1433 1 2 1 1 31 GLU HG3 A 31 . HG1 1 1
1434 1 1 1 1 21 THR MG A 21 . HG2% 1 1
1434 1 2 1 1 31 GLU HG3 A 31 . HG1 1 1
1435 1 1 1 1 69 ILE HB A 69 . HB 1 1
1435 1 2 1 1 69 ILE QG A 69 . HG12 1 1
1436 1 1 1 1 69 ILE HB A 69 . HB 1 1
1436 1 2 1 1 69 ILE MG A 69 . HG2% 1 1
1437 1 1 1 1 27 ILE MG A 27 . HG2% 1 1
1437 1 2 1 1 31 GLU HG2 A 31 . HG2 1 1
1438 1 1 1 1 8 GLU HG2 A 8 . HG2 1 1
1438 1 2 1 1 9 ILE MD A 9 . HD1% 1 1
1439 1 1 1 1 88 PHE HA A 88 . HA 1 1
1439 1 2 1 1 99 ILE MD A 99 . HD1% 1 1
1439 1 2 1 1 99 ILE HG13 A 99 . HG11 1 1
1440 1 1 1 1 16 PHE HA A 16 . HA 1 1
1440 1 2 1 1 19 ILE MD A 19 . HD1% 1 1
1440 1 2 1 1 19 ILE QG A 19 . HG11 1 1
1441 1 1 1 1 16 PHE HA A 16 . HA 1 1
1441 1 2 1 1 27 ILE MD A 27 . HD1% 1 1
1442 1 1 1 1 125 ILE MG A 125 . HG2% 1 1
1442 1 2 1 1 141 MET HB2 A 141 . HB1 1 1
1443 1 1 1 1 33 LYS QB A 33 . HB2 1 1
1443 1 2 1 1 33 LYS QG A 33 . HG2 1 1
1444 1 1 1 1 33 LYS QB A 33 . HB2 1 1
1444 1 2 1 1 48 ILE MD A 48 . HD1% 1 1
1444 1 2 1 1 48 ILE QG A 48 . HG11 1 1
1445 1 1 1 1 49 LYS HB2 A 49 . HB2 1 1
1445 1 2 1 1 49 LYS QD A 49 . HD1 1 1
1445 1 2 1 1 49 LYS HG3 A 49 . HG1 1 1
1446 1 1 1 1 100 THR MG A 100 . HG2% 1 1
1446 1 2 1 1 132 GLN QB A 132 . HB1 1 1
1447 1 1 1 1 73 VAL HB A 73 . HB 1 1
1447 1 2 1 1 73 VAL QG A 73 . HG1% 1 1
1448 1 1 1 1 38 ARG HB3 A 38 . HB1 1 1
1448 1 2 1 1 39 VAL QG A 39 . HG1% 1 1
1449 1 1 1 1 133 ILE MG A 133 . HG2% 1 1
1449 1 2 1 1 137 GLU HB2 A 137 . HB2 1 1
1450 1 1 1 1 125 ILE MG A 125 . HG2% 1 1
1450 1 2 1 1 137 GLU HB2 A 137 . HB2 1 1
1451 1 1 1 1 133 ILE MG A 133 . HG2% 1 1
1451 1 2 1 1 137 GLU HB3 A 137 . HB1 1 1
1452 1 1 1 1 42 GLU HB3 A 42 . HB1 1 1
1452 1 2 1 1 43 LEU QD A 43 . HD1% 1 1
1453 1 1 1 1 27 ILE MG A 27 . HG2% 1 1
1453 1 2 1 1 31 GLU HB2 A 31 . HB2 1 1
1454 1 1 1 1 33 LYS QD A 33 . HD2 1 1
1454 1 2 1 1 33 LYS QG A 33 . HG2 1 1
1455 1 1 1 1 33 LYS QD A 33 . HD2 1 1
1455 1 2 1 1 48 ILE MD A 48 . HD1% 1 1
1456 1 1 1 1 99 ILE MG A 99 . HG2% 1 1
1456 1 2 1 1 103 GLU HB2 A 103 . HB2 1 1
1457 1 1 1 1 99 ILE MG A 99 . HG2% 1 1
1457 1 2 1 1 103 GLU HB3 A 103 . HB1 1 1
1458 1 1 1 1 118 ILE QG A 118 . HG11 1 1
1458 1 2 1 1 118 ILE MG A 118 . HG2% 1 1
1459 1 1 1 1 9 ILE HG13 A 9 . HG11 1 1
1459 1 2 1 1 9 ILE MG A 9 . HG2% 1 1
1460 1 1 1 1 9 ILE MD A 9 . HD1% 1 1
1460 1 2 1 1 9 ILE HG13 A 9 . HG11 1 1
1461 1 1 1 1 38 ARG HD2 A 38 . HD2 1 1
1461 1 2 1 1 38 ARG HG2 A 38 . HG2 1 1
1462 1 1 1 1 154 ARG HB3 A 154 . HB1 1 1
1462 1 2 1 1 154 ARG HD2 A 154 . HD2 1 1
1463 1 1 1 1 154 ARG HB2 A 154 . HB2 1 1
1463 1 2 1 1 154 ARG HD2 A 154 . HD2 1 1
1464 1 1 1 1 38 ARG HD2 A 38 . HD2 1 1
1464 1 2 1 1 38 ARG HG3 A 38 . HG1 1 1
1465 1 1 1 1 137 GLU HB3 A 137 . HB1 1 1
1465 1 2 1 1 137 GLU HG3 A 137 . HG1 1 1
1466 1 1 1 1 93 LYS QE A 93 . HE2 1 1
1466 1 2 1 1 93 LYS QG A 93 . HG2 1 1
1467 1 1 1 1 98 TYR HB2 A 98 . HB2 1 1
1467 1 2 1 1 132 GLN QB A 132 . HB2 1 1
1467 1 2 1 1 132 GLN QG A 132 . HG1 1 1
1468 1 1 1 1 57 ILE QG A 57 . HG12 1 1
1468 1 2 1 1 67 GLU HG2 A 67 . HG2 1 1
1469 1 1 1 1 44 MET HB2 A 44 . HB1 1 1
1469 1 2 1 1 44 MET HG2 A 44 . HG2 1 1
1470 1 1 1 1 122 ILE HA A 122 . HA 1 1
1470 1 2 1 1 125 ILE QG A 125 . HG11 1 1
1471 1 1 1 1 101 LEU HA A 101 . HA 1 1
1471 1 2 1 1 101 LEU HG A 101 . HG 1 1
1472 1 1 1 1 123 LYS HA A 123 . HA 1 1
1472 1 2 1 1 123 LYS HG3 A 123 . HG1 1 1
1473 1 1 1 1 123 LYS HA A 123 . HA 1 1
1473 1 2 1 1 123 LYS HG2 A 123 . HG2 1 1
1474 1 1 1 1 12 LEU HA A 12 . HA 1 1
1474 1 2 1 1 12 LEU HG A 12 . HG 1 1
1475 1 1 1 1 15 LEU HA A 15 . HA 1 1
1475 1 2 1 1 15 LEU MD2 A 15 . HD2% 1 1
1476 1 1 1 1 17 LYS HA A 17 . HA 1 1
1476 1 2 1 1 17 LYS QG A 17 . HG1 1 1
1477 1 1 1 1 49 LYS HA A 49 . HA 1 1
1477 1 2 1 1 49 LYS HG3 A 49 . HG1 1 1
1478 1 1 1 1 59 LYS HA A 59 . HA 1 1
1478 1 2 1 1 59 LYS HG3 A 59 . HG1 1 1
1479 1 1 1 1 37 LYS HA A 37 . HA 1 1
1479 1 2 1 1 37 LYS HG3 A 37 . HG1 1 1
1480 1 1 1 1 144 LYS HA A 144 . HA 1 1
1480 1 2 1 1 144 LYS HG2 A 144 . HG2 1 1
1481 1 1 1 1 15 LEU HA A 15 . HA 1 1
1481 1 2 1 1 15 LEU MD1 A 15 . HD1% 1 1
1482 1 1 1 1 21 THR MG A 21 . HG2% 1 1
1482 1 2 1 1 35 GLY HA3 A 35 . HA1 1 1
1483 1 1 1 1 61 GLY HA2 A 61 . HA1 1 1
1483 1 2 1 1 62 THR MG A 62 . HG2% 1 1
1484 1 1 1 1 39 VAL QG A 39 . HG2% 1 1
1484 1 2 1 1 41 SER HB2 A 41 . HB1 1 1
1485 1 1 1 1 70 ALA HA A 70 . HA 1 1
1485 1 2 1 1 70 ALA MB A 70 . HB% 1 1
1486 1 1 1 1 71 ALA MB A 71 . HB% 1 1
1486 1 2 1 1 72 THR HB A 72 . HB 1 1
1487 1 1 1 1 63 ILE MG A 63 . HG2% 1 1
1487 1 2 1 1 65 TYR HA A 65 . HA 1 1
1488 1 1 1 1 52 MET HA A 52 . HA 1 1
1488 1 2 1 1 52 MET ME A 52 . HE% 1 1
1489 1 1 1 1 52 MET ME A 52 . HE% 1 1
1489 1 2 1 1 62 THR HB A 62 . HB 1 1
1490 1 1 1 1 52 MET ME A 52 . HE% 1 1
1490 1 2 1 1 61 GLY HA2 A 61 . HA1 1 1
1491 1 1 1 1 140 ALA HA A 140 . HA 1 1
1491 1 2 1 1 140 ALA MB A 140 . HB% 1 1
1492 1 1 1 1 57 ILE HA A 57 . HA 1 1
1492 1 2 1 1 57 ILE MG A 57 . HG2% 1 1
1493 1 1 1 1 121 MET HA A 121 . HA 1 1
1493 1 2 1 1 121 MET ME A 121 . HE% 1 1
1494 1 1 1 1 15 LEU HA A 15 . HA 1 1
1494 1 2 1 1 18 MET ME A 18 . HE% 1 1
1495 1 1 1 1 118 ILE HA A 118 . HA 1 1
1495 1 2 1 1 121 MET ME A 121 . HE% 1 1
1496 1 1 1 1 138 PHE HA A 138 . HA 1 1
1496 1 2 1 1 141 MET ME A 141 . HE% 1 1
1497 1 1 1 1 142 MET ME A 142 . HE% 1 1
1497 1 2 1 1 143 ARG HA A 143 . HA 1 1
1498 1 1 1 1 72 THR HB A 72 . HB 1 1
1498 1 2 1 1 75 LEU QB A 75 . HB2 1 1
1499 1 1 1 1 48 ILE HA A 48 . HA 1 1
1499 1 2 1 1 51 LEU HB3 A 51 . HB2 1 1
1500 1 1 1 1 48 ILE HA A 48 . HA 1 1
1500 1 2 1 1 51 LEU HB2 A 51 . HB1 1 1
1501 1 1 1 1 51 LEU HA A 51 . HA 1 1
1501 1 2 1 1 51 LEU HB2 A 51 . HB1 1 1
1502 1 1 1 1 32 LEU HA A 32 . HA 1 1
1502 1 2 1 1 32 LEU HB3 A 32 . HB1 1 1
1503 1 1 1 1 91 PHE HA A 91 . HA 1 1
1503 1 2 1 1 91 PHE HB3 A 91 . HB1 1 1
1504 1 1 1 1 34 ASP HA A 34 . HA 1 1
1504 1 2 1 1 34 ASP QB A 34 . HB1 1 1
1505 1 1 1 1 31 GLU HA A 31 . HA 1 1
1505 1 2 1 1 34 ASP QB A 34 . HB1 1 1
1506 1 1 1 1 122 ILE HA A 122 . HA 1 1
1506 1 2 1 1 125 ILE HB A 125 . HB 1 1
1507 1 1 1 1 33 LYS HA A 33 . HA 1 1
1507 1 2 1 1 36 LEU QB A 36 . HB1 1 1
1508 1 1 1 1 85 VAL HA A 85 . HA 1 1
1508 1 2 1 1 88 PHE QB A 88 . HB1 1 1
1509 1 1 1 1 53 ASP HA A 53 . HA 1 1
1509 1 2 1 1 56 ASP QB A 56 . HB2 1 1
1510 1 1 1 1 103 GLU HA A 103 . HA 1 1
1510 1 2 1 1 103 GLU HG3 A 103 . HG1 1 1
1511 1 1 1 1 103 GLU HA A 103 . HA 1 1
1511 1 2 1 1 103 GLU HG2 A 103 . HG2 1 1
1512 1 1 1 1 90 TYR HA A 90 . HA 1 1
1512 1 2 1 1 90 TYR HB2 A 90 . HB2 1 1
1513 1 1 1 1 90 TYR HA A 90 . HA 1 1
1513 1 2 1 1 90 TYR HB3 A 90 . HB1 1 1
1514 1 1 1 1 118 ILE HA A 118 . HA 1 1
1514 1 2 1 1 118 ILE HB A 118 . HB 1 1
1515 1 1 1 1 45 GLU HA A 45 . HA 1 1
1515 1 2 1 1 45 GLU HG3 A 45 . HG1 1 1
1516 1 1 1 1 119 ASP HA A 119 . HA 1 1
1516 1 2 1 1 122 ILE HB A 122 . HB 1 1
1517 1 1 1 1 31 GLU HA A 31 . HA 1 1
1517 1 2 1 1 31 GLU HG3 A 31 . HG1 1 1
1518 1 1 1 1 69 ILE HA A 69 . HA 1 1
1518 1 2 1 1 69 ILE HB A 69 . HB 1 1
1519 1 1 1 1 8 GLU HA A 8 . HA 1 1
1519 1 2 1 1 8 GLU HG2 A 8 . HG2 1 1
1520 1 1 1 1 42 GLU HA A 42 . HA 1 1
1520 1 2 1 1 42 GLU HG2 A 42 . HG2 1 1
1521 1 1 1 1 124 GLU HA A 124 . HA 1 1
1521 1 2 1 1 124 GLU HG2 A 124 . HG2 1 1
1522 1 1 1 1 8 GLU HG2 A 8 . HG2 1 1
1522 1 2 1 1 9 ILE HA A 9 . HA 1 1
1523 1 1 1 1 124 GLU HA A 124 . HA 1 1
1523 1 2 1 1 124 GLU HG3 A 124 . HG1 1 1
1524 1 1 1 1 127 GLN HA A 127 . HA 1 1
1524 1 2 1 1 127 GLN HG2 A 127 . HG2 1 1
1525 1 1 1 1 106 GLN HA A 106 . HA 1 1
1525 1 2 1 1 106 GLN HG2 A 106 . HG2 1 1
1526 1 1 1 1 106 GLN HA A 106 . HA 1 1
1526 1 2 1 1 106 GLN HG3 A 106 . HG1 1 1
1527 1 1 1 1 144 LYS HA A 144 . HA 1 1
1527 1 2 1 1 144 LYS HB2 A 144 . HB2 1 1
1528 1 1 1 1 13 LYS HA A 13 . HA 1 1
1528 1 2 1 1 16 PHE HA A 16 . HA 1 1
1529 1 1 1 1 33 LYS HA A 33 . HA 1 1
1529 1 2 1 1 33 LYS QB A 33 . HB2 1 1
1530 1 1 1 1 37 LYS HA A 37 . HA 1 1
1530 1 2 1 1 37 LYS QB A 37 . HB2 1 1
1531 1 1 1 1 73 VAL HA A 73 . HA 1 1
1531 1 2 1 1 73 VAL HB A 73 . HB 1 1
1532 1 1 1 1 67 GLU HA A 67 . HA 1 1
1532 1 2 1 1 67 GLU HB3 A 67 . HB1 1 1
1533 1 1 1 1 140 ALA HA A 140 . HA 1 1
1533 1 2 1 1 143 ARG HB2 A 143 . HB1 1 1
1534 1 1 1 1 38 ARG HA A 38 . HA 1 1
1534 1 2 1 1 38 ARG HB2 A 38 . HB2 1 1
1535 1 1 1 1 38 ARG HA A 38 . HA 1 1
1535 1 2 1 1 38 ARG HB3 A 38 . HB1 1 1
1536 1 1 1 1 35 GLY HA2 A 35 . HA2 1 1
1536 1 2 1 1 38 ARG HB3 A 38 . HB1 1 1
1537 1 1 1 1 137 GLU HA A 137 . HA 1 1
1537 1 2 1 1 137 GLU HB2 A 137 . HB2 1 1
1538 1 1 1 1 31 GLU HA A 31 . HA 1 1
1538 1 2 1 1 31 GLU HB2 A 31 . HB2 1 1
1539 1 1 1 1 8 GLU HA A 8 . HA 1 1
1539 1 2 1 1 8 GLU HB3 A 8 . HB1 1 1
1540 1 1 1 1 45 GLU HA A 45 . HA 1 1
1540 1 2 1 1 45 GLU HB2 A 45 . HB2 1 1
1541 1 1 1 1 17 LYS HA A 17 . HA 1 1
1541 1 2 1 1 17 LYS HD2 A 17 . HD2 1 1
1542 1 1 1 1 103 GLU HA A 103 . HA 1 1
1542 1 2 1 1 103 GLU HB3 A 103 . HB1 1 1
1543 1 1 1 1 122 ILE HA A 122 . HA 1 1
1543 1 2 1 1 122 ILE HG12 A 122 . HG12 1 1
1544 1 1 1 1 19 ILE QG A 19 . HG12 1 1
1544 1 2 1 1 35 GLY HA3 A 35 . HA1 1 1
1545 1 1 1 1 105 GLN HA A 105 . HA 1 1
1545 1 2 1 1 105 GLN HB3 A 105 . HB1 1 1
1546 1 1 1 1 38 ARG HA A 38 . HA 1 1
1546 1 2 1 1 38 ARG HG3 A 38 . HG1 1 1
1547 1 1 1 1 49 LYS QD A 49 . HD2 1 1
1547 1 2 1 1 49 LYS QE A 49 . HE2 1 1
1548 1 1 1 1 49 LYS QE A 49 . HE2 1 1
1548 1 2 1 1 49 LYS HG3 A 49 . HG1 1 1
1549 1 1 1 1 133 ILE MG A 133 . HG2% 1 1
1549 1 2 1 1 137 GLU HG3 A 137 . HG1 1 1
1550 1 1 1 1 59 LYS HE2 A 59 . HE2 1 1
1550 1 2 1 1 59 LYS HG2 A 59 . HG2 1 1
1551 1 1 1 1 19 ILE MD A 19 . HD1% 1 1
1551 1 2 1 1 27 ILE MD A 27 . HD1% 1 1
1552 1 1 1 1 99 ILE MD A 99 . HD1% 1 1
1552 1 1 1 1 99 ILE HG13 A 99 . HG11 1 1
1552 1 2 1 1 99 ILE MG A 99 . HG2% 1 1
1553 1 1 1 1 27 ILE MD A 27 . HD1% 1 1
1553 1 2 1 1 27 ILE MG A 27 . HG2% 1 1
1554 1 1 1 1 27 ILE QG A 27 . HG12 1 1
1554 1 2 1 1 27 ILE MG A 27 . HG2% 1 1
1555 1 1 1 1 63 ILE HB A 63 . HB 1 1
1555 1 2 1 1 63 ILE MG A 63 . HG2% 1 1
1556 1 1 1 1 67 GLU HB3 A 67 . HB1 1 1
1556 1 2 1 1 67 GLU HG3 A 67 . HG1 1 1
1557 1 1 1 1 98 TYR HA A 98 . HA 1 1
1557 1 2 1 1 99 ILE H A 99 . HN 1 1
1558 1 1 1 1 88 PHE QE A 88 . HE% 1 1
1558 1 2 1 1 98 TYR HA A 98 . HA 1 1
1559 1 1 1 1 98 TYR HA A 98 . HA 1 1
1559 1 2 1 1 98 TYR QD A 98 . HD% 1 1
1560 1 1 1 1 98 TYR HA A 98 . HA 1 1
1560 1 2 1 1 98 TYR QE A 98 . HE% 1 1
1561 1 1 1 1 98 TYR HA A 98 . HA 1 1
1561 1 2 1 1 98 TYR HB2 A 98 . HB2 1 1
1562 1 1 1 1 108 CYS HA A 108 . HA 1 1
1562 1 2 1 1 108 CYS QB A 108 . HB2 1 1
1563 1 1 1 1 64 ASP HA A 64 . HA 1 1
1563 1 2 1 1 65 TYR H A 65 . HN 1 1
1564 1 1 1 1 64 ASP HA A 64 . HA 1 1
1564 1 2 1 1 68 PHE QD A 68 . HD% 1 1
1565 1 1 1 1 16 PHE QE A 16 . HE% 1 1
1565 1 2 1 1 64 ASP HA A 64 . HA 1 1
1566 1 1 1 1 64 ASP HA A 64 . HA 1 1
1566 1 2 1 1 64 ASP HB2 A 64 . HB2 1 1
1567 1 1 1 1 134 ASP HA A 134 . HA 1 1
1567 1 2 1 1 135 TYR H A 135 . HN 1 1
1568 1 1 1 1 98 TYR QD A 98 . HD% 1 1
1568 1 2 1 1 134 ASP HA A 134 . HA 1 1
1569 1 1 1 1 134 ASP HA A 134 . HA 1 1
1569 1 2 1 1 134 ASP QB A 134 . HB2 1 1
1570 1 1 1 1 133 ILE HA A 133 . HA 1 1
1570 1 2 1 1 134 ASP H A 134 . HN 1 1
1571 1 1 1 1 133 ILE HA A 133 . HA 1 1
1571 1 2 1 1 137 GLU HB2 A 137 . HB2 1 1
1572 1 1 1 1 133 ILE H A 133 . HN 1 1
1572 1 2 1 1 133 ILE HA A 133 . HA 1 1
1573 1 1 1 1 133 ILE HA A 133 . HA 1 1
1573 1 2 1 1 133 ILE QG A 133 . HG11 1 1
1574 1 1 1 1 63 ILE HA A 63 . HA 1 1
1574 1 2 1 1 63 ILE QG A 63 . HG12 1 1
1575 1 1 1 1 63 ILE HA A 63 . HA 1 1
1575 1 2 1 1 67 GLU HB2 A 67 . HB2 1 1
1576 1 1 1 1 63 ILE HA A 63 . HA 1 1
1576 1 2 1 1 64 ASP H A 64 . HN 1 1
1577 1 1 1 1 63 ILE HA A 63 . HA 1 1
1577 1 2 1 1 63 ILE HB A 63 . HB 1 1
1578 1 1 1 1 63 ILE HA A 63 . HA 1 1
1578 1 2 1 1 63 ILE MD A 63 . HD1% 1 1
1579 1 1 1 1 26 THR HA A 26 . HA 1 1
1579 1 2 1 1 27 ILE H A 27 . HN 1 1
1580 1 1 1 1 16 PHE QE A 16 . HE% 1 1
1580 1 2 1 1 26 THR HA A 26 . HA 1 1
1581 1 1 1 1 26 THR HA A 26 . HA 1 1
1581 1 2 1 1 64 ASP HA A 64 . HA 1 1
1582 1 1 1 1 26 THR HA A 26 . HA 1 1
1582 1 2 1 1 26 THR HB A 26 . HB 1 1
1583 1 1 1 1 27 ILE HA A 27 . HA 1 1
1583 1 2 1 1 31 GLU HB3 A 31 . HB1 1 1
1584 1 1 1 1 27 ILE HA A 27 . HA 1 1
1584 1 2 1 1 27 ILE HB A 27 . HB 1 1
1585 1 1 1 1 26 THR HA A 26 . HA 1 1
1585 1 2 1 1 26 THR MG A 26 . HG2% 1 1
1586 1 1 1 1 27 ILE HA A 27 . HA 1 1
1586 1 2 1 1 27 ILE QG A 27 . HG11 1 1
1587 1 1 1 1 27 ILE HA A 27 . HA 1 1
1587 1 2 1 1 27 ILE MD A 27 . HD1% 1 1
1588 1 1 1 1 88 PHE HA A 88 . HA 1 1
1588 1 2 1 1 99 ILE MD A 99 . HD1% 1 1
1589 1 1 1 1 91 PHE QB A 91 . HB2 1 1
1589 1 2 1 1 99 ILE MD A 99 . HD1% 1 1
1590 1 1 1 1 99 ILE MD A 99 . HD1% 1 1
1590 1 2 1 1 133 ILE HB A 133 . HB 1 1
1591 1 1 1 1 27 ILE MD A 27 . HD1% 1 1
1591 1 2 1 1 63 ILE MG A 63 . HG2% 1 1
1592 1 1 1 1 99 ILE MD A 99 . HD1% 1 1
1592 1 2 1 1 99 ILE HG12 A 99 . HG12 1 1
1593 1 1 1 1 19 ILE MG A 19 . HG2% 1 1
1593 1 2 1 1 27 ILE MD A 27 . HD1% 1 1
1594 1 1 1 1 27 ILE MD A 27 . HD1% 1 1
1594 1 2 1 1 27 ILE QG A 27 . HG12 1 1
1595 1 1 1 1 26 THR H A 26 . HN 1 1
1595 1 2 1 1 26 THR HA A 26 . HA 1 1
1596 1 1 1 1 27 ILE HA A 27 . HA 1 1
1596 1 2 1 1 31 GLU HB2 A 31 . HB2 1 1
1596 1 2 1 1 31 GLU HG2 A 31 . HG2 1 1
1597 1 1 1 1 20 ASP HA A 20 . HA 1 1
1597 1 2 1 1 20 ASP QB A 20 . HB2 1 1
1598 1 1 1 1 20 ASP HA A 20 . HA 1 1
1598 1 2 1 1 21 THR MG A 21 . HG2% 1 1
1599 1 1 1 1 20 ASP HA A 20 . HA 1 1
1599 1 2 1 1 27 ILE QG A 27 . HG12 1 1
1600 1 1 1 1 16 PHE HA A 16 . HA 1 1
1600 1 2 1 1 16 PHE HB2 A 16 . HB2 1 1
1601 1 1 1 1 88 PHE HA A 88 . HA 1 1
1601 1 2 1 1 88 PHE QB A 88 . HB2 1 1
1602 1 1 1 1 16 PHE HA A 16 . HA 1 1
1602 1 2 1 1 19 ILE HB A 19 . HB 1 1
1603 1 1 1 1 16 PHE HB3 A 16 . HB1 1 1
1603 1 2 1 1 68 PHE QD A 68 . HD% 1 1
1604 1 1 1 1 16 PHE HA A 16 . HA 1 1
1604 1 2 1 1 16 PHE HB3 A 16 . HB1 1 1
1605 1 1 1 1 49 LYS HA A 49 . HA 1 1
1605 1 2 1 1 49 LYS HG2 A 49 . HG2 1 1
1606 1 1 1 1 24 SER HA A 24 . HA 1 1
1606 1 2 1 1 24 SER HB2 A 24 . HB2 1 1
1607 1 1 1 1 23 ASN HB2 A 23 . HB2 1 1
1607 1 2 1 1 24 SER HA A 24 . HA 1 1
1608 1 1 1 1 100 THR HA A 100 . HA 1 1
1608 1 2 1 1 101 LEU H A 101 . HN 1 1
1609 1 1 1 1 100 THR H A 100 . HN 1 1
1609 1 2 1 1 100 THR HA A 100 . HA 1 1
1610 1 1 1 1 100 THR HA A 100 . HA 1 1
1610 1 2 1 1 101 LEU HB2 A 101 . HB2 1 1
1611 1 1 1 1 100 THR HA A 100 . HA 1 1
1611 1 2 1 1 132 GLN QB A 132 . HB2 1 1
1611 1 2 1 1 132 GLN QG A 132 . HG1 1 1
1612 1 1 1 1 100 THR HA A 100 . HA 1 1
1612 1 2 1 1 100 THR MG A 100 . HG2% 1 1
1613 1 1 1 1 29 PHE HA A 29 . HA 1 1
1613 1 2 1 1 29 PHE HB2 A 29 . HB2 1 1
1614 1 1 1 1 35 GLY HA3 A 35 . HA1 1 1
1614 1 2 1 1 38 ARG H A 38 . HN 1 1
1615 1 1 1 1 35 GLY HA2 A 35 . HA2 1 1
1615 1 2 1 1 38 ARG H A 38 . HN 1 1
1616 1 1 1 1 35 GLY HA2 A 35 . HA2 1 1
1616 1 2 1 1 38 ARG HD2 A 38 . HD2 1 1
1617 1 1 1 1 43 LEU HA A 43 . HA 1 1
1617 1 2 1 1 47 GLU HG2 A 47 . HG2 1 1
1618 1 1 1 1 54 ALA H A 54 . HN 1 1
1618 1 2 1 1 55 ALA HA A 55 . HA 1 1
1619 1 1 1 1 71 ALA HA A 71 . HA 1 1
1619 1 2 1 1 74 HIS QB A 74 . HB1 1 1
1620 1 1 1 1 56 ASP QB A 56 . HB1 1 1
1620 1 2 1 1 57 ILE HA A 57 . HA 1 1
1621 1 1 1 1 62 THR H A 62 . HN 1 1
1621 1 2 1 1 62 THR HA A 62 . HA 1 1
1622 1 1 1 1 62 THR HA A 62 . HA 1 1
1622 1 2 1 1 63 ILE HB A 63 . HB 1 1
1623 1 1 1 1 62 THR HA A 62 . HA 1 1
1623 1 2 1 1 63 ILE QG A 63 . HG12 1 1
1624 1 1 1 1 62 THR HA A 62 . HA 1 1
1624 1 2 1 1 62 THR MG A 62 . HG2% 1 1
1625 1 1 1 1 62 THR HA A 62 . HA 1 1
1625 1 2 1 1 62 THR HB A 62 . HB 1 1
1626 1 1 1 1 64 ASP HA A 64 . HA 1 1
1626 1 2 1 1 65 TYR HB3 A 65 . HB1 1 1
1627 1 1 1 1 64 ASP HA A 64 . HA 1 1
1627 1 2 1 1 66 GLY H A 66 . HN 1 1
1628 1 1 1 1 64 ASP HB2 A 64 . HB2 1 1
1628 1 2 1 1 65 TYR HA A 65 . HA 1 1
1629 1 1 1 1 65 TYR HA A 65 . HA 1 1
1629 1 2 1 1 66 GLY H A 66 . HN 1 1
1630 1 1 1 1 65 TYR HA A 65 . HA 1 1
1630 1 2 1 1 69 ILE H A 69 . HN 1 1
1631 1 1 1 1 65 TYR H A 65 . HN 1 1
1631 1 2 1 1 66 GLY HA2 A 66 . HA1 1 1
1632 1 1 1 1 67 GLU HA A 67 . HA 1 1
1632 1 2 1 1 70 ALA H A 70 . HN 1 1
1633 1 1 1 1 68 PHE HA A 68 . HA 1 1
1633 1 2 1 1 69 ILE H A 69 . HN 1 1
1634 1 1 1 1 74 HIS HA A 74 . HA 1 1
1634 1 2 1 1 74 HIS QB A 74 . HB1 1 1
1635 1 1 1 1 10 GLY HA2 A 10 . HA2 1 1
1635 1 2 1 1 12 LEU QB A 12 . HB1 1 1
1636 1 1 1 1 15 LEU HB2 A 15 . HB2 1 1
1636 1 2 1 1 16 PHE H A 16 . HN 1 1
1637 1 1 1 1 31 GLU HA A 31 . HA 1 1
1637 1 2 1 1 31 GLU HB3 A 31 . HB1 1 1
1638 1 1 1 1 37 LYS QB A 37 . HB2 1 1
1638 1 2 1 1 37 LYS HG2 A 37 . HG2 1 1
1639 1 1 1 1 38 ARG HB2 A 38 . HB2 1 1
1639 1 2 1 1 38 ARG HD2 A 38 . HD2 1 1
1640 1 1 1 1 39 VAL QG A 39 . HG2% 1 1
1640 1 2 1 1 41 SER HB3 A 41 . HB2 1 1
1641 1 1 1 1 95 GLY HA2 A 95 . HA2 1 1
1641 1 2 1 1 97 GLY H A 97 . HN 1 1
1642 1 1 1 1 98 TYR HA A 98 . HA 1 1
1642 1 2 1 1 99 ILE HB A 99 . HB 1 1
1643 1 1 1 1 97 GLY HA2 A 97 . HA1 1 1
1643 1 2 1 1 98 TYR HA A 98 . HA 1 1
1644 1 1 1 1 99 ILE HA A 99 . HA 1 1
1644 1 2 1 1 99 ILE MG A 99 . HG2% 1 1
1645 1 1 1 1 99 ILE HA A 99 . HA 1 1
1645 1 2 1 1 99 ILE MD A 99 . HD1% 1 1
1646 1 1 1 1 99 ILE HA A 99 . HA 1 1
1646 1 2 1 1 99 ILE HG12 A 99 . HG12 1 1
1647 1 1 1 1 99 ILE HA A 99 . HA 1 1
1647 1 2 1 1 100 THR H A 100 . HN 1 1
1648 1 1 1 1 100 THR HA A 100 . HA 1 1
1648 1 2 1 1 101 LEU HA A 101 . HA 1 1
1649 1 1 1 1 57 ILE HA A 57 . HA 1 1
1649 1 2 1 1 59 LYS H A 59 . HN 1 1
1650 1 1 1 1 14 GLU HA A 14 . HA 1 1
1650 1 2 1 1 17 LYS HE3 A 17 . HE2 1 1
1651 1 1 1 1 122 ILE HA A 122 . HA 1 1
1651 1 2 1 1 122 ILE MD A 122 . HD1% 1 1
1651 1 2 1 1 122 ILE MG A 122 . HG2% 1 1
1652 1 1 1 1 125 ILE HA A 125 . HA 1 1
1652 1 2 1 1 126 ASP H A 126 . HN 1 1
1653 1 1 1 1 129 ASN HA A 129 . HA 1 1
1653 1 2 1 1 131 GLY H A 131 . HN 1 1
1654 1 1 1 1 130 ASP H A 130 . HN 1 1
1654 1 2 1 1 131 GLY HA2 A 131 . HA2 1 1
1655 1 1 1 1 132 GLN HA A 132 . HA 1 1
1655 1 2 1 1 132 GLN QB A 132 . HB2 1 1
1655 1 2 1 1 132 GLN QG A 132 . HG1 1 1
1656 1 1 1 1 100 THR MG A 100 . HG2% 1 1
1656 1 2 1 1 132 GLN HA A 132 . HA 1 1
1657 1 1 1 1 132 GLN H A 132 . HN 1 1
1657 1 2 1 1 132 GLN HA A 132 . HA 1 1
1658 1 1 1 1 132 GLN HA A 132 . HA 1 1
1658 1 2 1 1 133 ILE H A 133 . HN 1 1
1659 1 1 1 1 134 ASP H A 134 . HN 1 1
1659 1 2 1 1 134 ASP HA A 134 . HA 1 1
1660 1 1 1 1 89 SER HB3 A 89 . HB1 1 1
1660 1 2 1 1 90 TYR H A 90 . HN 1 1
1661 1 1 1 1 93 LYS HB2 A 93 . HB2 1 1
1661 1 2 1 1 103 GLU HB3 A 103 . HB1 1 1
1661 1 2 1 1 103 GLU HG2 A 103 . HG2 1 1
1662 1 1 1 1 93 LYS HB2 A 93 . HB2 1 1
1662 1 2 1 1 93 LYS QG A 93 . HG2 1 1
1663 1 1 1 1 98 TYR HB2 A 98 . HB2 1 1
1663 1 2 1 1 132 GLN QG A 132 . HG2 1 1
1664 1 1 1 1 99 ILE HB A 99 . HB 1 1
1664 1 2 1 1 133 ILE HB A 133 . HB 1 1
1665 1 1 1 1 29 PHE QE A 29 . HE% 1 1
1665 1 1 1 1 29 PHE HZ A 29 . HZ 1 1
1665 1 2 1 1 48 ILE HB A 48 . HB 1 1
1666 1 1 1 1 105 GLN HB2 A 105 . HB2 1 1
1666 1 2 1 1 118 ILE MG A 118 . HG2% 1 1
1667 1 1 1 1 106 GLN QB A 106 . HB2 1 1
1667 1 2 1 1 107 ALA MB A 107 . HB% 1 1
1668 1 1 1 1 124 GLU HB2 A 124 . HB2 1 1
1668 1 2 1 1 125 ILE QG A 125 . HG11 1 1
1669 1 1 1 1 98 TYR HB2 A 98 . HB2 1 1
1669 1 2 1 1 132 GLN QB A 132 . HB2 1 1
1670 1 1 1 1 140 ALA MB A 140 . HB% 1 1
1670 1 2 1 1 153 ARG HD2 A 153 . HD2 1 1
1671 1 1 1 1 63 ILE HB A 63 . HB 1 1
1671 1 2 1 1 63 ILE QG A 63 . HG11 1 1
1672 1 1 1 1 32 LEU H A 32 . HN 1 1
1672 1 2 1 1 32 LEU HG A 32 . HG 1 1
1673 1 1 1 1 123 LYS QE A 123 . HE2 1 1
1673 1 2 1 1 123 LYS HG3 A 123 . HG1 1 1
1674 1 1 1 1 123 LYS HB2 A 123 . HB2 1 1
1674 1 2 1 1 123 LYS HG3 A 123 . HG1 1 1
1675 1 1 1 1 123 LYS HB2 A 123 . HB2 1 1
1675 1 2 1 1 123 LYS HG2 A 123 . HG2 1 1
1676 1 1 1 1 49 LYS HB2 A 49 . HB2 1 1
1676 1 2 1 1 49 LYS HG3 A 49 . HG1 1 1
1677 1 1 1 1 49 LYS QE A 49 . HE2 1 1
1677 1 2 1 1 49 LYS HG2 A 49 . HG2 1 1
1678 1 1 1 1 49 LYS HB2 A 49 . HB2 1 1
1678 1 2 1 1 49 LYS HG2 A 49 . HG2 1 1
1679 1 1 1 1 17 LYS HE3 A 17 . HE2 1 1
1679 1 2 1 1 17 LYS QG A 17 . HG1 1 1
1680 1 1 1 1 37 LYS HB2 A 37 . HB2 1 1
1680 1 2 1 1 37 LYS HG3 A 37 . HG1 1 1
1681 1 1 1 1 93 LYS QE A 93 . HE2 1 1
1681 1 2 1 1 93 LYS HG3 A 93 . HG1 1 1
1682 1 1 1 1 16 PHE QE A 16 . HE% 1 1
1682 1 2 1 1 26 THR MG A 26 . HG2% 1 1
1683 1 1 1 1 26 THR MG A 26 . HG2% 1 1
1683 1 2 1 1 64 ASP HB3 A 64 . HB1 1 1
1684 1 1 1 1 55 ALA MB A 55 . HB% 1 1
1684 1 2 1 1 56 ASP QB A 56 . HB2 1 1
1685 1 1 1 1 55 ALA MB A 55 . HB% 1 1
1685 1 2 1 1 67 GLU HB3 A 67 . HB1 1 1
1686 1 1 1 1 74 HIS H A 74 . HN 1 1
1686 1 2 1 1 75 LEU QB A 75 . HB2 1 1
1687 1 1 1 1 91 PHE HB2 A 91 . HB2 1 1
1687 1 2 1 1 92 ASP H A 92 . HN 1 1
1688 1 1 1 1 126 ASP HB2 A 126 . HB2 1 1
1688 1 2 1 1 131 GLY H A 131 . HN 1 1
1689 1 1 1 1 128 ASP QB A 128 . HB2 1 1
1689 1 2 1 1 129 ASN H A 129 . HN 1 1
1690 1 1 1 1 27 ILE HB A 27 . HB 1 1
1690 1 2 1 1 63 ILE HB A 63 . HB 1 1
1691 1 1 1 1 56 ASP QB A 56 . HB2 1 1
1691 1 2 1 1 59 LYS HA A 59 . HA 1 1
1692 1 1 1 1 56 ASP QB A 56 . HB1 1 1
1692 1 2 1 1 63 ILE QG A 63 . HG11 1 1
1693 1 1 1 1 57 ILE HB A 57 . HB 1 1
1693 1 2 1 1 57 ILE QG A 57 . HG11 1 1
1694 1 1 1 1 64 ASP HB2 A 64 . HB2 1 1
1694 1 2 1 1 65 TYR HB2 A 65 . HB2 1 1
1695 1 1 1 1 47 GLU QB A 47 . HB1 1 1
1695 1 2 1 1 47 GLU HG2 A 47 . HG2 1 1
1696 1 1 1 1 137 GLU HB2 A 137 . HB2 1 1
1696 1 2 1 1 137 GLU HG3 A 137 . HG1 1 1
1697 1 1 1 1 67 GLU HB2 A 67 . HB2 1 1
1697 1 2 1 1 67 GLU HG3 A 67 . HG1 1 1
1698 1 1 1 1 57 ILE QG A 57 . HG12 1 1
1698 1 2 1 1 67 GLU HG3 A 67 . HG1 1 1
1699 1 1 1 1 29 PHE QE A 29 . HE% 1 1
1699 1 1 1 1 29 PHE HZ A 29 . HZ 1 1
1699 1 2 1 1 45 GLU HG3 A 45 . HG1 1 1
1700 1 1 1 1 29 PHE QE A 29 . HE% 1 1
1700 1 1 1 1 29 PHE HZ A 29 . HZ 1 1
1700 1 2 1 1 45 GLU HG2 A 45 . HG2 1 1
1701 1 1 1 1 21 THR H A 21 . HN 1 1
1701 1 2 1 1 31 GLU HG2 A 31 . HG2 1 1
1702 1 1 1 1 60 SER HB2 A 60 . HB2 1 1
1702 1 2 1 1 61 GLY H A 61 . HN 1 1
1703 1 1 1 1 60 SER HB3 A 60 . HB1 1 1
1703 1 2 1 1 61 GLY H A 61 . HN 1 1
1704 1 1 1 1 24 SER HB3 A 24 . HB1 1 1
1704 1 2 1 1 26 THR H A 26 . HN 1 1
1705 1 1 1 1 24 SER HB3 A 24 . HB1 1 1
1705 1 2 1 1 25 GLY H A 25 . HN 1 1
1706 1 1 1 1 127 GLN HG2 A 127 . HG2 1 1
1706 1 2 1 1 128 ASP H A 128 . HN 1 1
1707 1 1 1 1 127 GLN HE21 A 127 . HE21 1 1
1707 1 2 1 1 127 GLN HG2 A 127 . HG2 1 1
1708 1 1 1 1 105 GLN HG3 A 105 . HG1 1 1
1708 1 2 1 1 106 GLN H A 106 . HN 1 1
1709 1 1 1 1 132 GLN HE21 A 132 . HE22 1 1
1709 1 2 1 1 132 GLN QG A 132 . HG2 1 1
1710 1 1 1 1 132 GLN QG A 132 . HG1 1 1
1710 1 2 1 1 133 ILE H A 133 . HN 1 1
1711 1 1 1 1 148 ASN HA A 148 . HA 1 1
1711 1 2 1 1 148 ASN HB3 A 148 . HB1 1 1
1712 1 1 1 1 133 ILE MG A 133 . HG2% 1 1
1712 1 2 1 1 138 PHE HB3 A 138 . HB1 1 1
1713 1 1 1 1 63 ILE MG A 63 . HG2% 1 1
1713 1 2 1 1 67 GLU HB2 A 67 . HB2 1 1
1714 1 1 1 1 63 ILE MG A 63 . HG2% 1 1
1714 1 2 1 1 67 GLU HG2 A 67 . HG2 1 1
1715 1 1 1 1 63 ILE MG A 63 . HG2% 1 1
1715 1 2 1 1 67 GLU HB3 A 67 . HB1 1 1
1716 1 1 1 1 51 LEU HB3 A 51 . HB2 1 1
1716 1 2 1 1 54 ALA MB A 54 . HB% 1 1
1717 1 1 1 1 19 ILE MG A 19 . HG2% 1 1
1717 1 2 1 1 31 GLU HB2 A 31 . HB2 1 1
1717 1 2 1 1 31 GLU HG2 A 31 . HG2 1 1
1718 1 1 1 1 19 ILE MG A 19 . HG2% 1 1
1718 1 2 1 1 31 GLU HB3 A 31 . HB1 1 1
1719 1 1 1 1 19 ILE QG A 19 . HG12 1 1
1719 1 2 1 1 19 ILE MG A 19 . HG2% 1 1
1720 1 1 1 1 19 ILE MG A 19 . HG2% 1 1
1720 1 2 1 1 27 ILE HB A 27 . HB 1 1
1721 1 1 1 1 125 ILE MG A 125 . HG2% 1 1
1721 1 2 1 1 133 ILE HB A 133 . HB 1 1
1722 1 1 1 1 27 ILE MG A 27 . HG2% 1 1
1722 1 2 1 1 31 GLU HB3 A 31 . HB1 1 1
1723 1 1 1 1 27 ILE MG A 27 . HG2% 1 1
1723 1 2 1 1 32 LEU HB2 A 32 . HB2 1 1
1724 1 1 1 1 27 ILE MG A 27 . HG2% 1 1
1724 1 2 1 1 32 LEU HB3 A 32 . HB1 1 1
1725 1 1 1 1 57 ILE QG A 57 . HG11 1 1
1725 1 2 1 1 57 ILE MG A 57 . HG2% 1 1
1726 1 1 1 1 57 ILE HB A 57 . HB 1 1
1726 1 2 1 1 57 ILE MG A 57 . HG2% 1 1
1727 1 1 1 1 104 ILE HB A 104 . HB 1 1
1727 1 2 1 1 104 ILE MG A 104 . HG2% 1 1
1728 1 1 1 1 116 ILE HB A 116 . HB 1 1
1728 1 2 1 1 116 ILE MG A 116 . HG2% 1 1
1729 1 1 1 1 32 LEU HB2 A 32 . HB2 1 1
1729 1 2 1 1 32 LEU MD2 A 32 . HD2% 1 1
1730 1 1 1 1 27 ILE HB A 27 . HB 1 1
1730 1 2 1 1 27 ILE MD A 27 . HD1% 1 1
1731 1 1 1 1 19 ILE QG A 19 . HG12 1 1
1731 1 2 1 1 27 ILE MD A 27 . HD1% 1 1
1732 1 1 1 1 19 ILE HB A 19 . HB 1 1
1732 1 2 1 1 19 ILE MG A 19 . HG2% 1 1
1733 1 1 1 1 16 PHE HA A 16 . HA 1 1
1733 1 2 1 1 19 ILE MD A 19 . HD1% 1 1
1734 1 1 1 1 20 ASP H A 20 . HN 1 1
1734 1 2 1 1 27 ILE MD A 27 . HD1% 1 1
1735 1 1 1 1 99 ILE HG12 A 99 . HG12 1 1
1735 1 2 1 1 133 ILE H A 133 . HN 1 1
1736 1 1 1 1 91 PHE QB A 91 . HB2 1 1
1736 1 2 1 1 99 ILE HG12 A 99 . HG12 1 1
1737 1 1 1 1 16 PHE QE A 16 . HE% 1 1
1737 1 2 1 1 20 ASP QB A 20 . HB1 1 1
1738 1 1 1 1 20 ASP QB A 20 . HB1 1 1
1738 1 2 1 1 21 THR H A 21 . HN 1 1
1739 1 1 1 1 63 ILE MG A 63 . HG2% 1 1
1739 1 2 1 1 67 GLU HA A 67 . HA 1 1
1740 1 1 1 1 27 ILE MG A 27 . HG2% 1 1
1740 1 2 1 1 31 GLU H A 31 . HN 1 1
1741 1 1 1 1 27 ILE MG A 27 . HG2% 1 1
1741 1 2 1 1 68 PHE QD A 68 . HD% 1 1
1742 1 1 1 1 27 ILE QG A 27 . HG12 1 1
1742 1 2 1 1 63 ILE HB A 63 . HB 1 1
1743 1 1 1 1 16 PHE HA A 16 . HA 1 1
1743 1 2 1 1 27 ILE QG A 27 . HG11 1 1
1744 1 1 1 1 19 ILE MG A 19 . HG2% 1 1
1744 1 2 1 1 27 ILE HA A 27 . HA 1 1
1745 1 1 1 1 16 PHE QD A 16 . HD% 1 1
1745 1 2 1 1 68 PHE QB A 68 . HB2 1 1
1746 1 1 1 1 111 PHE QB A 111 . HB1 1 1
1746 1 2 1 1 113 LEU QB A 113 . HB2 1 1
1747 1 1 1 1 111 PHE QB A 111 . HB1 1 1
1747 1 2 1 1 118 ILE MD A 118 . HD1% 1 1
1748 1 1 1 1 115 ASP HB3 A 115 . HB1 1 1
1748 1 2 1 1 116 ILE MD A 116 . HD1% 1 1
1748 1 2 1 1 116 ILE MG A 116 . HG2% 1 1
1749 1 1 1 1 90 TYR HB2 A 90 . HB2 1 1
1749 1 2 1 1 91 PHE H A 91 . HN 1 1
1750 1 1 1 1 100 THR MG A 100 . HG2% 1 1
1750 1 2 1 1 132 GLN QB A 132 . HB2 1 1
1750 1 2 1 1 132 GLN QG A 132 . HG1 1 1
1751 1 1 1 1 101 LEU HA A 101 . HA 1 1
1751 1 2 1 1 102 ASP H A 102 . HN 1 1
1752 1 1 1 1 101 LEU HA A 101 . HA 1 1
1752 1 2 1 1 105 GLN HG2 A 105 . HG2 1 1
1753 1 1 1 1 85 VAL HA A 85 . HA 1 1
1753 1 2 1 1 86 SER H A 86 . HN 1 1
1754 1 1 1 1 85 VAL HA A 85 . HA 1 1
1754 1 2 1 1 88 PHE H A 88 . HN 1 1
1755 1 1 1 1 98 TYR QD A 98 . HD% 1 1
1755 1 2 1 1 134 ASP QB A 134 . HB2 1 1
1756 1 1 1 1 27 ILE HB A 27 . HB 1 1
1756 1 2 1 1 63 ILE HA A 63 . HA 1 1
1757 1 1 1 1 27 ILE HB A 27 . HB 1 1
1757 1 2 1 1 68 PHE QD A 68 . HD% 1 1
1758 1 1 1 1 20 ASP H A 20 . HN 1 1
1758 1 2 1 1 27 ILE QG A 27 . HG12 1 1
1759 1 1 1 1 91 PHE HA A 91 . HA 1 1
1759 1 2 1 1 92 ASP H A 92 . HN 1 1
1760 1 1 1 1 29 PHE QD A 29 . HD% 1 1
1760 1 2 1 1 49 LYS HA A 49 . HA 1 1
1761 1 1 1 1 32 LEU QD A 32 . HD1% 1 1
1761 1 2 1 1 49 LYS HA A 49 . HA 1 1
1762 1 1 1 1 119 ASP HA A 119 . HA 1 1
1762 1 2 1 1 122 ILE HG13 A 122 . HG11 1 1
1763 1 1 1 1 122 ILE HG13 A 122 . HG11 1 1
1763 1 2 1 1 123 LYS H A 123 . HN 1 1
1764 1 1 1 1 122 ILE HB A 122 . HB 1 1
1764 1 2 1 1 122 ILE HG13 A 122 . HG11 1 1
1765 1 1 1 1 111 PHE QB A 111 . HB1 1 1
1765 1 2 1 1 118 ILE QG A 118 . HG12 1 1
1766 1 1 1 1 19 ILE HB A 19 . HB 1 1
1766 1 2 1 1 19 ILE QG A 19 . HG12 1 1
1767 1 1 1 1 19 ILE HB A 19 . HB 1 1
1767 1 2 1 1 19 ILE MD A 19 . HD1% 1 1
1768 1 1 1 1 27 ILE QG A 27 . HG12 1 1
1768 1 2 1 1 63 ILE MG A 63 . HG2% 1 1
1769 1 1 1 1 52 MET QB A 52 . HB1 1 1
1769 1 2 1 1 52 MET QG A 52 . HG1 1 1
1770 1 1 1 1 49 LYS HG3 A 49 . HG1 1 1
1770 1 2 1 1 50 ASP H A 50 . HN 1 1
1771 1 1 1 1 49 LYS HG3 A 49 . HG1 1 1
1771 1 2 1 1 90 TYR QD A 90 . HD% 1 1
1772 1 1 1 1 49 LYS H A 49 . HN 1 1
1772 1 2 1 1 49 LYS QD A 49 . HD2 1 1
1773 1 1 1 1 49 LYS HB2 A 49 . HB2 1 1
1773 1 2 1 1 49 LYS QD A 49 . HD2 1 1
1774 1 1 1 1 74 HIS QB A 74 . HB1 1 1
1774 1 2 1 1 75 LEU QD A 75 . HD2% 1 1
1775 1 1 1 1 43 LEU MD2 A 43 . HD1% 1 1
1775 1 2 1 1 47 GLU QB A 47 . HB2 1 1
1776 1 1 1 1 43 LEU MD2 A 43 . HD1% 1 1
1776 1 2 1 1 47 GLU HG2 A 47 . HG2 1 1
1777 1 1 1 1 43 LEU MD2 A 43 . HD1% 1 1
1777 1 2 1 1 47 GLU H A 47 . HN 1 1
1778 1 1 1 1 43 LEU MD2 A 43 . HD1% 1 1
1778 1 2 1 1 43 LEU HG A 43 . HG 1 1
1779 1 1 1 1 43 LEU HB3 A 43 . HB1 1 1
1779 1 2 1 1 43 LEU MD2 A 43 . HD1% 1 1
1780 1 1 1 1 48 ILE HB A 48 . HB 1 1
1780 1 2 1 1 48 ILE QG A 48 . HG12 1 1
1781 1 1 1 1 33 LYS QB A 33 . HB2 1 1
1781 1 1 1 1 33 LYS QD A 33 . HD1 1 1
1781 1 2 1 1 48 ILE QG A 48 . HG12 1 1
1782 1 1 1 1 57 ILE MG A 57 . HG2% 1 1
1782 1 2 1 1 58 ASP HB2 A 58 . HB1 1 1
1783 1 1 1 1 32 LEU HB2 A 32 . HB2 1 1
1783 1 2 1 1 32 LEU HG A 32 . HG 1 1
1784 1 1 1 1 32 LEU HB2 A 32 . HB2 1 1
1784 1 2 1 1 32 LEU MD1 A 32 . HD1% 1 1
1785 1 1 1 1 32 LEU MD1 A 32 . HD1% 1 1
1785 1 2 1 1 32 LEU HG A 32 . HG 1 1
1786 1 1 1 1 27 ILE MD A 27 . HD1% 1 1
1786 1 2 1 1 32 LEU MD1 A 32 . HD1% 1 1
1787 1 1 1 1 48 ILE HB A 48 . HB 1 1
1787 1 2 1 1 48 ILE MD A 48 . HD1% 1 1
1788 1 1 1 1 43 LEU H A 43 . HN 1 1
1788 1 2 1 1 48 ILE MD A 48 . HD1% 1 1
1789 1 1 1 1 45 GLU HA A 45 . HA 1 1
1789 1 2 1 1 48 ILE MD A 48 . HD1% 1 1
1790 1 1 1 1 68 PHE QB A 68 . HB2 1 1
1790 1 2 1 1 69 ILE MG A 69 . HG2% 1 1
1791 1 1 1 1 68 PHE QD A 68 . HD% 1 1
1791 1 2 1 1 69 ILE MG A 69 . HG2% 1 1
1792 1 1 1 1 51 LEU QD A 51 . HD1% 1 1
1792 1 2 1 1 56 ASP QB A 56 . HB2 1 1
1793 1 1 1 1 49 LYS QZ A 49 . HZ% 1 1
1793 1 2 1 1 52 MET QG A 52 . HG1 1 1
1794 1 1 1 1 15 LEU HB2 A 15 . HB2 1 1
1794 1 2 1 1 68 PHE QD A 68 . HD% 1 1
1795 1 1 1 1 15 LEU HA A 15 . HA 1 1
1795 1 2 1 1 19 ILE MD A 19 . HD1% 1 1
1795 1 2 1 1 19 ILE QG A 19 . HG11 1 1
1796 1 1 1 1 15 LEU HB2 A 15 . HB2 1 1
1796 1 2 1 1 15 LEU HG A 15 . HG 1 1
1797 1 1 1 1 15 LEU HA A 15 . HA 1 1
1797 1 2 1 1 15 LEU HG A 15 . HG 1 1
1798 1 1 1 1 15 LEU MD1 A 15 . HD1% 1 1
1798 1 2 1 1 18 MET QB A 18 . HB2 1 1
1799 1 1 1 1 15 LEU MD1 A 15 . HD1% 1 1
1799 1 2 1 1 18 MET HG2 A 18 . HG2 1 1
1800 1 1 1 1 15 LEU MD1 A 15 . HD1% 1 1
1800 1 2 1 1 19 ILE MD A 19 . HD1% 1 1
1800 1 2 1 1 19 ILE QG A 19 . HG11 1 1
1801 1 1 1 1 15 LEU MD2 A 15 . HD2% 1 1
1801 1 2 1 1 19 ILE MD A 19 . HD1% 1 1
1801 1 2 1 1 19 ILE QG A 19 . HG11 1 1
1802 1 1 1 1 15 LEU HB2 A 15 . HB2 1 1
1802 1 2 1 1 15 LEU MD2 A 15 . HD2% 1 1
1803 1 1 1 1 15 LEU HB3 A 15 . HB1 1 1
1803 1 2 1 1 15 LEU MD2 A 15 . HD2% 1 1
1804 1 1 1 1 15 LEU MD2 A 15 . HD2% 1 1
1804 1 2 1 1 16 PHE H A 16 . HN 1 1
1805 1 1 1 1 99 ILE H A 99 . HN 1 1
1805 1 2 1 1 99 ILE HG13 A 99 . HG11 1 1
1806 1 1 1 1 99 ILE HG13 A 99 . HG11 1 1
1806 1 2 1 1 138 PHE QR A 138 . HD% 1 1
1807 1 1 1 1 99 ILE HG13 A 99 . HG11 1 1
1807 1 2 1 1 133 ILE HB A 133 . HB 1 1
1808 1 1 1 1 99 ILE HB A 99 . HB 1 1
1808 1 2 1 1 99 ILE HG13 A 99 . HG11 1 1
1809 1 1 1 1 92 ASP HB2 A 92 . HB2 1 1
1809 1 2 1 1 99 ILE HG13 A 99 . HG11 1 1
1810 1 1 1 1 99 ILE HG13 A 99 . HG11 1 1
1810 1 2 1 1 99 ILE MG A 99 . HG2% 1 1
1811 1 1 1 1 69 ILE QG A 69 . HG11 1 1
1811 1 2 1 1 70 ALA H A 70 . HN 1 1
1812 1 1 1 1 99 ILE HB A 99 . HB 1 1
1812 1 2 1 1 99 ILE MD A 99 . HD1% 1 1
1813 1 1 1 1 99 ILE MD A 99 . HD1% 1 1
1813 1 2 1 1 99 ILE MG A 99 . HG2% 1 1
1814 1 1 1 1 99 ILE MG A 99 . HG2% 1 1
1814 1 2 1 1 133 ILE HB A 133 . HB 1 1
1815 1 1 1 1 133 ILE MD A 133 . HD1% 1 1
1815 1 2 1 1 137 GLU HG3 A 137 . HG1 1 1
1816 1 1 1 1 127 GLN HG3 A 127 . HG1 1 1
1816 1 2 1 1 133 ILE MD A 133 . HD1% 1 1
1817 1 1 1 1 133 ILE MD A 133 . HD1% 1 1
1817 1 2 1 1 137 GLU HB2 A 137 . HB2 1 1
1818 1 1 1 1 133 ILE HB A 133 . HB 1 1
1818 1 2 1 1 133 ILE MD A 133 . HD1% 1 1
1819 1 1 1 1 133 ILE MD A 133 . HD1% 1 1
1819 1 2 1 1 133 ILE QG A 133 . HG12 1 1
1820 1 1 1 1 133 ILE MD A 133 . HD1% 1 1
1820 1 2 1 1 133 ILE MG A 133 . HG2% 1 1
1821 1 1 1 1 99 ILE MD A 99 . HD1% 1 1
1821 1 1 1 1 99 ILE HG13 A 99 . HG11 1 1
1821 1 2 1 1 133 ILE MD A 133 . HD1% 1 1
1822 1 1 1 1 15 LEU QD A 15 . HD1% 1 1
1822 1 2 1 1 19 ILE MD A 19 . HD1% 1 1
1823 1 1 1 1 122 ILE H A 122 . HN 1 1
1823 1 2 1 1 125 ILE HB A 125 . HB 1 1
1824 1 1 1 1 123 LYS H A 123 . HN 1 1
1824 1 2 1 1 125 ILE MD A 125 . HD1% 1 1
1825 1 1 1 1 121 MET QG A 121 . HG1 1 1
1825 1 2 1 1 125 ILE MD A 125 . HD1% 1 1
1826 1 1 1 1 125 ILE MG A 125 . HG2% 1 1
1826 1 2 1 1 126 ASP H A 126 . HN 1 1
1827 1 1 1 1 122 ILE HA A 122 . HA 1 1
1827 1 2 1 1 125 ILE MG A 125 . HG2% 1 1
1828 1 1 1 1 103 GLU HB2 A 103 . HB2 1 1
1828 1 2 1 1 103 GLU HG3 A 103 . HG1 1 1
1829 1 1 1 1 103 GLU HB3 A 103 . HB1 1 1
1829 1 2 1 1 103 GLU HG3 A 103 . HG1 1 1
1830 1 1 1 1 93 LYS HB2 A 93 . HB2 1 1
1830 1 2 1 1 103 GLU HG3 A 103 . HG1 1 1
1831 1 1 1 1 93 LYS HB2 A 93 . HB2 1 1
1831 1 2 1 1 103 GLU HG2 A 103 . HG2 1 1
1832 1 1 1 1 99 ILE MG A 99 . HG2% 1 1
1832 1 2 1 1 103 GLU HG2 A 103 . HG2 1 1
1833 1 1 1 1 104 ILE MG A 104 . HG2% 1 1
1833 1 2 1 1 111 PHE QR A 111 . HD% 1 1
1834 1 1 1 1 91 PHE QD A 91 . HD% 1 1
1834 1 2 1 1 104 ILE MG A 104 . HG2% 1 1
1835 1 1 1 1 104 ILE MD A 104 . HD1% 1 1
1835 1 2 1 1 104 ILE MG A 104 . HG2% 1 1
1836 1 1 1 1 102 ASP H A 102 . HN 1 1
1836 1 2 1 1 122 ILE MD A 122 . HD1% 1 1
1837 1 1 1 1 101 LEU H A 101 . HN 1 1
1837 1 2 1 1 122 ILE MD A 122 . HD1% 1 1
1838 1 1 1 1 133 ILE H A 133 . HN 1 1
1838 1 2 1 1 133 ILE MD A 133 . HD1% 1 1
1839 1 1 1 1 122 ILE HB A 122 . HB 1 1
1839 1 2 1 1 122 ILE MD A 122 . HD1% 1 1
1840 1 1 1 1 122 ILE MD A 122 . HD1% 1 1
1840 1 2 1 1 122 ILE HG12 A 122 . HG12 1 1
1841 1 1 1 1 122 ILE MD A 122 . HD1% 1 1
1841 1 2 1 1 122 ILE HG13 A 122 . HG11 1 1
1842 1 1 1 1 105 GLN HG2 A 105 . HG2 1 1
1842 1 2 1 1 122 ILE MD A 122 . HD1% 1 1
1843 1 1 1 1 119 ASP HB2 A 119 . HB2 1 1
1843 1 2 1 1 122 ILE MD A 122 . HD1% 1 1
1844 1 1 1 1 134 ASP H A 134 . HN 1 1
1844 1 2 1 1 134 ASP QB A 134 . HB1 1 1
1845 1 1 1 1 100 THR MG A 100 . HG2% 1 1
1845 1 2 1 1 132 GLN QG A 132 . HG2 1 1
1846 1 1 1 1 88 PHE QD A 88 . HD% 1 1
1846 1 2 1 1 99 ILE MD A 99 . HD1% 1 1
1847 1 1 1 1 92 ASP HB3 A 92 . HB1 1 1
1847 1 2 1 1 99 ILE MD A 99 . HD1% 1 1
1848 1 1 1 1 88 PHE QD A 88 . HD% 1 1
1848 1 2 1 1 138 PHE HB2 A 138 . HB2 1 1
1849 1 1 1 1 88 PHE QD A 88 . HD% 1 1
1849 1 2 1 1 138 PHE HB3 A 138 . HB1 1 1
1850 1 1 1 1 29 PHE HB2 A 29 . HB2 1 1
1850 1 2 1 1 52 MET ME A 52 . HE% 1 1
1851 1 1 1 1 52 MET ME A 52 . HE% 1 1
1851 1 2 1 1 59 LYS HE2 A 59 . HE2 1 1
1852 1 1 1 1 52 MET ME A 52 . HE% 1 1
1852 1 2 1 1 52 MET QG A 52 . HG1 1 1
1853 1 1 1 1 52 MET ME A 52 . HE% 1 1
1853 1 2 1 1 63 ILE QG A 63 . HG12 1 1
1854 1 1 1 1 28 THR MG A 28 . HG2% 1 1
1854 1 2 1 1 52 MET ME A 52 . HE% 1 1
1855 1 1 1 1 32 LEU HB3 A 32 . HB1 1 1
1855 1 2 1 1 52 MET ME A 52 . HE% 1 1
1856 1 1 1 1 26 THR HA A 26 . HA 1 1
1856 1 2 1 1 27 ILE HB A 27 . HB 1 1
1857 1 1 1 1 26 THR HA A 26 . HA 1 1
1857 1 2 1 1 27 ILE QG A 27 . HG11 1 1
1858 1 1 1 1 60 SER HA A 60 . HA 1 1
1858 1 2 1 1 61 GLY H A 61 . HN 1 1
1859 1 1 1 1 24 SER HA A 24 . HA 1 1
1859 1 2 1 1 26 THR H A 26 . HN 1 1
1860 1 1 1 1 27 ILE HA A 27 . HA 1 1
1860 1 2 1 1 62 THR MG A 62 . HG2% 1 1
1861 1 1 1 1 28 THR MG A 28 . HG2% 1 1
1861 1 2 1 1 62 THR MG A 62 . HG2% 1 1
1862 1 1 1 1 28 THR HB A 28 . HB 1 1
1862 1 2 1 1 28 THR MG A 28 . HG2% 1 1
1863 1 1 1 1 28 THR MG A 28 . HG2% 1 1
1863 1 2 1 1 31 GLU HB2 A 31 . HB2 1 1
1863 1 2 1 1 31 GLU HG2 A 31 . HG2 1 1
1864 1 1 1 1 99 ILE HG13 A 99 . HG11 1 1
1864 1 2 1 1 100 THR MG A 100 . HG2% 1 1
1865 1 1 1 1 100 THR MG A 100 . HG2% 1 1
1865 1 2 1 1 103 GLU H A 103 . HN 1 1
1866 1 1 1 1 29 PHE HB3 A 29 . HB1 1 1
1866 1 2 1 1 30 ASP HA A 30 . HA 1 1
1867 1 1 1 1 29 PHE HB2 A 29 . HB2 1 1
1867 1 2 1 1 52 MET QG A 52 . HG1 1 1
1868 1 1 1 1 29 PHE HB2 A 29 . HB2 1 1
1868 1 2 1 1 52 MET QB A 52 . HB2 1 1
1868 1 2 1 1 52 MET QG A 52 . HG2 1 1
1869 1 1 1 1 122 ILE HB A 122 . HB 1 1
1869 1 2 1 1 122 ILE MG A 122 . HG2% 1 1
1870 1 1 1 1 12 LEU HG A 12 . HG 1 1
1870 1 2 1 1 69 ILE MD A 69 . HD1% 1 1
1871 1 1 1 1 69 ILE HB A 69 . HB 1 1
1871 1 2 1 1 69 ILE MD A 69 . HD1% 1 1
1872 1 1 1 1 12 LEU QB A 12 . HB1 1 1
1872 1 2 1 1 69 ILE MD A 69 . HD1% 1 1
1873 1 1 1 1 65 TYR QD A 65 . HD% 1 1
1873 1 2 1 1 69 ILE MD A 69 . HD1% 1 1
1874 1 1 1 1 68 PHE QD A 68 . HD% 1 1
1874 1 2 1 1 69 ILE MD A 69 . HD1% 1 1
1875 1 1 1 1 69 ILE H A 69 . HN 1 1
1875 1 2 1 1 69 ILE MD A 69 . HD1% 1 1
1876 1 1 1 1 57 ILE HB A 57 . HB 1 1
1876 1 2 1 1 57 ILE MD A 57 . HD1% 1 1
1877 1 1 1 1 57 ILE HA A 57 . HA 1 1
1877 1 2 1 1 57 ILE MD A 57 . HD1% 1 1
1878 1 1 1 1 57 ILE MD A 57 . HD1% 1 1
1878 1 2 1 1 67 GLU HG2 A 67 . HG2 1 1
1879 1 1 1 1 52 MET ME A 52 . HE% 1 1
1879 1 2 1 1 61 GLY H A 61 . HN 1 1
1880 1 1 1 1 48 ILE QG A 48 . HG12 1 1
1880 1 2 1 1 48 ILE MG A 48 . HG2% 1 1
1881 1 1 1 1 32 LEU HG A 32 . HG 1 1
1881 1 2 1 1 48 ILE MG A 48 . HG2% 1 1
1882 1 1 1 1 33 LYS QG A 33 . HG2 1 1
1882 1 2 1 1 48 ILE MG A 48 . HG2% 1 1
1883 1 1 1 1 29 PHE QE A 29 . HE% 1 1
1883 1 1 1 1 29 PHE HZ A 29 . HZ 1 1
1883 1 2 1 1 33 LYS QE A 33 . HE2 1 1
1884 1 1 1 1 57 ILE MG A 57 . HG2% 1 1
1884 1 2 1 1 58 ASP HB3 A 58 . HB2 1 1
1885 1 1 1 1 57 ILE MG A 57 . HG2% 1 1
1885 1 2 1 1 67 GLU HG3 A 67 . HG1 1 1
1886 1 1 1 1 57 ILE MG A 57 . HG2% 1 1
1886 1 2 1 1 67 GLU HG2 A 67 . HG2 1 1
1887 1 1 1 1 126 ASP HB2 A 126 . HB2 1 1
1887 1 2 1 1 131 GLY HA3 A 131 . HA1 1 1
1888 1 1 1 1 131 GLY HA2 A 131 . HA2 1 1
1888 1 2 1 1 132 GLN QG A 132 . HG1 1 1
1889 1 1 1 1 99 ILE HB A 99 . HB 1 1
1889 1 2 1 1 133 ILE MG A 133 . HG2% 1 1
1890 1 1 1 1 27 ILE MG A 27 . HG2% 1 1
1890 1 2 1 1 32 LEU HA A 32 . HA 1 1
1891 1 1 1 1 63 ILE H A 63 . HN 1 1
1891 1 2 1 1 63 ILE MD A 63 . HD1% 1 1
1892 1 1 1 1 63 ILE MD A 63 . HD1% 1 1
1892 1 2 1 1 67 GLU HB2 A 67 . HB2 1 1
1893 1 1 1 1 63 ILE HB A 63 . HB 1 1
1893 1 2 1 1 63 ILE MD A 63 . HD1% 1 1
1894 1 1 1 1 57 ILE H A 57 . HN 1 1
1894 1 2 1 1 63 ILE MD A 63 . HD1% 1 1
1895 1 1 1 1 99 ILE HG12 A 99 . HG12 1 1
1895 1 2 1 1 133 ILE HB A 133 . HB 1 1
1896 1 1 1 1 99 ILE MD A 99 . HD1% 1 1
1896 1 2 1 1 133 ILE H A 133 . HN 1 1
1897 1 1 1 1 92 ASP H A 92 . HN 1 1
1897 1 2 1 1 99 ILE MD A 99 . HD1% 1 1
1898 1 1 1 1 133 ILE MG A 133 . HG2% 1 1
1898 1 2 1 1 139 ALA H A 139 . HN 1 1
1899 1 1 1 1 99 ILE H A 99 . HN 1 1
1899 1 2 1 1 134 ASP HA A 134 . HA 1 1
1900 1 1 1 1 132 GLN HA A 132 . HA 1 1
1900 1 2 1 1 132 GLN QG A 132 . HG2 1 1
1901 1 1 1 1 21 THR MG A 21 . HG2% 1 1
1901 1 2 1 1 22 ASP HA A 22 . HA 1 1
1902 1 1 1 1 98 TYR HA A 98 . HA 1 1
1902 1 2 1 1 132 GLN QB A 132 . HB2 1 1
1902 1 2 1 1 132 GLN QG A 132 . HG1 1 1
1903 1 1 1 1 98 TYR HA A 98 . HA 1 1
1903 1 2 1 1 133 ILE H A 133 . HN 1 1
1904 1 1 1 1 98 TYR HA A 98 . HA 1 1
1904 1 2 1 1 99 ILE HG12 A 99 . HG12 1 1
1905 1 1 1 1 133 ILE HA A 133 . HA 1 1
1905 1 2 1 1 137 GLU HG2 A 137 . HG2 1 1
1906 1 1 1 1 64 ASP HA A 64 . HA 1 1
1906 1 2 1 1 65 TYR HA A 65 . HA 1 1
1907 1 1 1 1 62 THR HA A 62 . HA 1 1
1907 1 2 1 1 63 ILE H A 63 . HN 1 1
1908 1 1 1 1 26 THR HA A 26 . HA 1 1
1908 1 2 1 1 64 ASP HB3 A 64 . HB1 1 1
1909 1 1 1 1 26 THR HA A 26 . HA 1 1
1909 1 2 1 1 64 ASP HB2 A 64 . HB2 1 1
1910 1 1 1 1 26 THR HB A 26 . HB 1 1
1910 1 2 1 1 64 ASP HA A 64 . HA 1 1
1911 1 1 1 1 64 ASP HB2 A 64 . HB2 1 1
1911 1 2 1 1 66 GLY H A 66 . HN 1 1
1912 1 1 1 1 62 THR MG A 62 . HG2% 1 1
1912 1 2 1 1 64 ASP HA A 64 . HA 1 1
1913 1 1 1 1 27 ILE MG A 27 . HG2% 1 1
1913 1 2 1 1 28 THR MG A 28 . HG2% 1 1
1914 1 1 1 1 28 THR MG A 28 . HG2% 1 1
1914 1 2 1 1 29 PHE HB2 A 29 . HB2 1 1
1915 1 1 1 1 26 THR MG A 26 . HG2% 1 1
1915 1 2 1 1 27 ILE MD A 27 . HD1% 1 1
1916 1 1 1 1 18 MET H A 18 . HN 1 1
1916 1 2 1 1 19 ILE QG A 19 . HG12 1 1
1917 1 1 1 1 36 LEU QB A 36 . HB2 1 1
1917 1 1 1 1 36 LEU HG A 36 . HG 1 1
1917 1 2 1 1 39 VAL QG A 39 . HG2% 1 1
1918 1 1 1 1 69 ILE MG A 69 . HG2% 1 1
1918 1 2 1 1 70 ALA MB A 70 . HB% 1 1
1919 1 1 1 1 60 SER H A 60 . HN 1 1
1919 1 2 1 1 61 GLY HA3 A 61 . HA2 1 1
1920 1 1 1 1 65 TYR HB2 A 65 . HB2 1 1
1920 1 2 1 1 66 GLY HA2 A 66 . HA1 1 1
1921 1 1 1 1 66 GLY HA3 A 66 . HA2 1 1
1921 1 2 1 1 67 GLU HG3 A 67 . HG1 1 1
1922 1 1 1 1 45 GLU HG3 A 45 . HG1 1 1
1922 1 2 1 1 48 ILE QG A 48 . HG11 1 1
1923 1 1 1 1 68 PHE H A 68 . HN 1 1
1923 1 2 1 1 69 ILE HB A 69 . HB 1 1
1924 1 1 1 1 69 ILE HA A 69 . HA 1 1
1924 1 2 1 1 70 ALA MB A 70 . HB% 1 1
1925 1 1 1 1 69 ILE H A 69 . HN 1 1
1925 1 2 1 1 70 ALA MB A 70 . HB% 1 1
1926 1 1 1 1 72 THR HA A 72 . HA 1 1
1926 1 2 1 1 72 THR HB A 72 . HB 1 1
1927 1 1 1 1 73 VAL QG A 73 . HG1% 1 1
1927 1 2 1 1 77 LYS HD2 A 77 . HD2 1 1
1928 1 1 1 1 72 THR MG A 72 . HG2% 1 1
1928 1 2 1 1 73 VAL HB A 73 . HB 1 1
1929 1 1 1 1 73 VAL QG A 73 . HG2% 1 1
1929 1 2 1 1 74 HIS QB A 74 . HB1 1 1
1930 1 1 1 1 99 ILE MD A 99 . HD1% 1 1
1930 1 1 1 1 99 ILE HG13 A 99 . HG11 1 1
1930 1 2 1 1 104 ILE MD A 104 . HD1% 1 1
1931 1 1 1 1 103 GLU HA A 103 . HA 1 1
1931 1 2 1 1 107 ALA MB A 107 . HB% 1 1
1932 1 1 1 1 103 GLU HA A 103 . HA 1 1
1932 1 2 1 1 107 ALA H A 107 . HN 1 1
1933 1 1 1 1 91 PHE HA A 91 . HA 1 1
1933 1 2 1 1 99 ILE MD A 99 . HD1% 1 1
1934 1 1 1 1 91 PHE HB3 A 91 . HB1 1 1
1934 1 2 1 1 99 ILE HG12 A 99 . HG12 1 1
1935 1 1 1 1 91 PHE QB A 91 . HB2 1 1
1935 1 2 1 1 104 ILE HG12 A 104 . HG11 1 1
1936 1 1 1 1 91 PHE HB3 A 91 . HB1 1 1
1936 1 2 1 1 92 ASP H A 92 . HN 1 1
1937 1 1 1 1 93 LYS HB2 A 93 . HB2 1 1
1937 1 2 1 1 93 LYS HG3 A 93 . HG1 1 1
1938 1 1 1 1 93 LYS HB2 A 93 . HB2 1 1
1938 1 2 1 1 93 LYS HG2 A 93 . HG2 1 1
1939 1 1 1 1 93 LYS HD2 A 93 . HD2 1 1
1939 1 2 1 1 93 LYS HG2 A 93 . HG2 1 1
1940 1 1 1 1 122 ILE MD A 122 . HD1% 1 1
1940 1 1 1 1 122 ILE MG A 122 . HG2% 1 1
1940 1 2 1 1 122 ILE HG12 A 122 . HG12 1 1
1941 1 1 1 1 93 LYS QE A 93 . HE2 1 1
1941 1 2 1 1 106 GLN QB A 106 . HB2 1 1
1942 1 1 1 1 93 LYS QE A 93 . HE2 1 1
1942 1 2 1 1 93 LYS HG2 A 93 . HG2 1 1
1943 1 1 1 1 93 LYS HB2 A 93 . HB2 1 1
1943 1 2 1 1 93 LYS QE A 93 . HE2 1 1
1944 1 1 1 1 93 LYS HB2 A 93 . HB2 1 1
1944 1 2 1 1 94 ASP HB2 A 94 . HB2 1 1
1945 1 1 1 1 96 SER HB2 A 96 . HB1 1 1
1945 1 2 1 1 98 TYR QD A 98 . HD% 1 1
1946 1 1 1 1 101 LEU HB2 A 101 . HB2 1 1
1946 1 2 1 1 122 ILE MD A 122 . HD1% 1 1
1947 1 1 1 1 101 LEU MD1 A 101 . HD1% 1 1
1947 1 2 1 1 102 ASP HB2 A 102 . HB2 1 1
1948 1 1 1 1 101 LEU MD1 A 101 . HD1% 1 1
1948 1 2 1 1 105 GLN HG2 A 105 . HG2 1 1
1949 1 1 1 1 101 LEU HB2 A 101 . HB2 1 1
1949 1 2 1 1 101 LEU MD1 A 101 . HD1% 1 1
1950 1 1 1 1 101 LEU MD1 A 101 . HD1% 1 1
1950 1 2 1 1 101 LEU HG A 101 . HG 1 1
1951 1 1 1 1 101 LEU MD1 A 101 . HD1% 1 1
1951 1 2 1 1 119 ASP HA A 119 . HA 1 1
1952 1 1 1 1 101 LEU MD1 A 101 . HD1% 1 1
1952 1 2 1 1 104 ILE H A 104 . HN 1 1
1953 1 1 1 1 101 LEU MD1 A 101 . HD1% 1 1
1953 1 2 1 1 105 GLN QE A 105 . HE22 1 1
1954 1 1 1 1 101 LEU MD1 A 101 . HD1% 1 1
1954 1 2 1 1 105 GLN H A 105 . HN 1 1
1955 1 1 1 1 34 ASP HA A 34 . HA 1 1
1955 1 2 1 1 37 LYS QD A 37 . HD2 1 1
1956 1 1 1 1 102 ASP HA A 102 . HA 1 1
1956 1 2 1 1 104 ILE HB A 104 . HB 1 1
1957 1 1 1 1 104 ILE HA A 104 . HA 1 1
1957 1 2 1 1 105 GLN H A 105 . HN 1 1
1958 1 1 1 1 103 GLU H A 103 . HN 1 1
1958 1 2 1 1 104 ILE HA A 104 . HA 1 1
1959 1 1 1 1 104 ILE HG12 A 104 . HG11 1 1
1959 1 2 1 1 133 ILE QG A 133 . HG12 1 1
1960 1 1 1 1 104 ILE HG12 A 104 . HG11 1 1
1960 1 2 1 1 122 ILE HA A 122 . HA 1 1
1961 1 1 1 1 101 LEU HG A 101 . HG 1 1
1961 1 2 1 1 105 GLN HB2 A 105 . HB2 1 1
1962 1 1 1 1 105 GLN HG2 A 105 . HG2 1 1
1962 1 2 1 1 118 ILE MG A 118 . HG2% 1 1
1963 1 1 1 1 105 GLN HG3 A 105 . HG1 1 1
1963 1 2 1 1 118 ILE MG A 118 . HG2% 1 1
1964 1 1 1 1 107 ALA HA A 107 . HA 1 1
1964 1 2 1 1 108 CYS H A 108 . HN 1 1
1965 1 1 1 1 104 ILE MG A 104 . HG2% 1 1
1965 1 2 1 1 107 ALA MB A 107 . HB% 1 1
1966 1 1 1 1 107 ALA MB A 107 . HB% 1 1
1966 1 2 1 1 111 PHE QE A 111 . HE% 1 1
1967 1 1 1 1 108 CYS HA A 108 . HA 1 1
1967 1 2 1 1 111 PHE QB A 111 . HB2 1 1
1968 1 1 1 1 33 LYS QD A 33 . HD2 1 1
1968 1 2 1 1 45 GLU QG A 45 . HG2 1 1
1969 1 1 1 1 15 LEU HA A 15 . HA 1 1
1969 1 2 1 1 16 PHE H A 16 . HN 1 1
1970 1 1 1 1 121 MET H A 121 . HN 1 1
1970 1 2 1 1 124 GLU HA A 124 . HA 1 1
1971 1 1 1 1 114 ASP HB3 A 114 . HB2 1 1
1971 1 2 1 1 116 ILE HG13 A 116 . HG11 1 1
1972 1 1 1 1 119 ASP HA A 119 . HA 1 1
1972 1 2 1 1 123 LYS H A 123 . HN 1 1
1973 1 1 1 1 137 GLU HG3 A 137 . HG1 1 1
1973 1 2 1 1 140 ALA MB A 140 . HB% 1 1
1974 1 1 1 1 72 THR HA A 72 . HA 1 1
1974 1 2 1 1 76 ASN HB2 A 76 . HB2 1 1
1975 1 1 1 1 73 VAL HA A 73 . HA 1 1
1975 1 2 1 1 75 LEU QB A 75 . HB1 1 1
1975 1 2 1 1 75 LEU HG A 75 . HG 1 1
1976 1 1 1 1 73 VAL HA A 73 . HA 1 1
1976 1 2 1 1 77 LYS QG A 77 . HG2 1 1
1977 1 1 1 1 44 MET HG2 A 44 . HG2 1 1
1977 1 2 1 1 47 GLU H A 47 . HN 1 1
1978 1 1 1 1 44 MET HG3 A 44 . HG1 1 1
1978 1 2 1 1 47 GLU H A 47 . HN 1 1
1979 1 1 1 1 44 MET HB3 A 44 . HB2 1 1
1979 1 2 1 1 44 MET HG3 A 44 . HG1 1 1
1980 1 1 1 1 44 MET HG3 A 44 . HG1 1 1
1980 1 2 1 1 47 GLU HG2 A 47 . HG2 1 1
1981 1 1 1 1 96 SER HA A 96 . HA 1 1
1981 1 2 1 1 98 TYR H A 98 . HN 1 1
1982 1 1 1 1 96 SER HA A 96 . HA 1 1
1982 1 2 1 1 96 SER HB3 A 96 . HB2 1 1
1983 1 1 1 1 18 MET HA A 18 . HA 1 1
1983 1 2 1 1 21 THR HB A 21 . HB 1 1
1984 1 1 1 1 43 LEU MD1 A 43 . HD2% 1 1
1984 1 2 1 1 48 ILE H A 48 . HN 1 1
1985 1 1 1 1 43 LEU MD1 A 43 . HD2% 1 1
1985 1 2 1 1 44 MET H A 44 . HN 1 1
1986 1 1 1 1 43 LEU MD1 A 43 . HD2% 1 1
1986 1 2 1 1 47 GLU QB A 47 . HB2 1 1
1987 1 1 1 1 43 LEU MD1 A 43 . HD2% 1 1
1987 1 2 1 1 47 GLU HG2 A 47 . HG2 1 1
1988 1 1 1 1 43 LEU MD1 A 43 . HD2% 1 1
1988 1 2 1 1 48 ILE QG A 48 . HG12 1 1
1989 1 1 1 1 43 LEU MD1 A 43 . HD2% 1 1
1989 1 2 1 1 43 LEU HG A 43 . HG 1 1
1990 1 1 1 1 43 LEU HB2 A 43 . HB2 1 1
1990 1 2 1 1 43 LEU MD1 A 43 . HD2% 1 1
1991 1 1 1 1 43 LEU HB3 A 43 . HB1 1 1
1991 1 2 1 1 43 LEU MD1 A 43 . HD2% 1 1
1992 1 1 1 1 33 LYS HA A 33 . HA 1 1
1992 1 2 1 1 43 LEU MD1 A 43 . HD2% 1 1
1993 1 1 1 1 105 GLN HB2 A 105 . HB2 1 1
1993 1 2 1 1 113 LEU QD A 113 . HD1% 1 1
1994 1 1 1 1 113 LEU QB A 113 . HB2 1 1
1994 1 2 1 1 113 LEU QD A 113 . HD1% 1 1
1995 1 1 1 1 20 ASP HA A 20 . HA 1 1
1995 1 2 1 1 31 GLU HG2 A 31 . HG2 1 1
1996 1 1 1 1 92 ASP HB2 A 92 . HB2 1 1
1996 1 2 1 1 99 ILE HG12 A 99 . HG12 1 1
1997 1 1 1 1 69 ILE MG A 69 . HG2% 1 1
1997 1 2 1 1 70 ALA HA A 70 . HA 1 1
1998 1 1 1 1 69 ILE QG A 69 . HG11 1 1
1998 1 2 1 1 69 ILE MG A 69 . HG2% 1 1
1999 1 1 1 1 65 TYR QE A 65 . HE% 1 1
1999 1 2 1 1 69 ILE QG A 69 . HG11 1 1
2000 1 1 1 1 117 HIS HB3 A 117 . HB1 1 1
2000 1 2 1 1 118 ILE MD A 118 . HD1% 1 1
2001 1 1 1 1 105 GLN HG2 A 105 . HG2 1 1
2001 1 2 1 1 118 ILE MD A 118 . HD1% 1 1
2002 1 1 1 1 118 ILE MD A 118 . HD1% 1 1
2002 1 2 1 1 121 MET HB2 A 121 . HB2 1 1
2003 1 1 1 1 118 ILE MD A 118 . HD1% 1 1
2003 1 2 1 1 121 MET HB3 A 121 . HB1 1 1
2004 1 1 1 1 118 ILE MD A 118 . HD1% 1 1
2004 1 2 1 1 118 ILE QG A 118 . HG11 1 1
2005 1 1 1 1 113 LEU QB A 113 . HB1 1 1
2005 1 2 1 1 118 ILE MD A 118 . HD1% 1 1
2006 1 1 1 1 118 ILE MD A 118 . HD1% 1 1
2006 1 2 1 1 119 ASP H A 119 . HN 1 1
2007 1 1 1 1 116 ILE H A 116 . HN 1 1
2007 1 2 1 1 116 ILE MD A 116 . HD1% 1 1
2008 1 1 1 1 116 ILE HB A 116 . HB 1 1
2008 1 2 1 1 116 ILE MD A 116 . HD1% 1 1
2009 1 1 1 1 15 LEU HG A 15 . HG 1 1
2009 1 2 1 1 19 ILE MD A 19 . HD1% 1 1
2010 1 1 1 1 116 ILE MG A 116 . HG2% 1 1
2010 1 2 1 1 117 HIS HD2 A 117 . HD2 1 1
2011 1 1 1 1 116 ILE HG12 A 116 . HG12 1 1
2011 1 2 1 1 116 ILE MG A 116 . HG2% 1 1
2012 1 1 1 1 116 ILE HG13 A 116 . HG11 1 1
2012 1 2 1 1 116 ILE MG A 116 . HG2% 1 1
2013 1 1 1 1 104 ILE MD A 104 . HD1% 1 1
2013 1 2 1 1 118 ILE MG A 118 . HG2% 1 1
2014 1 1 1 1 118 ILE MG A 118 . HG2% 1 1
2014 1 2 1 1 119 ASP H A 119 . HN 1 1
2015 1 1 1 1 39 VAL HA A 39 . HA 1 1
2015 1 2 1 1 40 GLY H A 40 . HN 1 1
2016 1 1 1 1 43 LEU HB3 A 43 . HB1 1 1
2016 1 2 1 1 47 GLU QB A 47 . HB2 1 1
2017 1 1 1 1 43 LEU HB2 A 43 . HB2 1 1
2017 1 2 1 1 47 GLU QB A 47 . HB2 1 1
2018 1 1 1 1 63 ILE MD A 63 . HD1% 1 1
2018 1 2 1 1 67 GLU HB3 A 67 . HB1 1 1
2019 1 1 1 1 71 ALA MB A 71 . HB% 1 1
2019 1 2 1 1 72 THR MG A 72 . HG2% 1 1
2020 1 1 1 1 70 ALA H A 70 . HN 1 1
2020 1 2 1 1 71 ALA HA A 71 . HA 1 1
2021 1 1 1 1 70 ALA HA A 70 . HA 1 1
2021 1 2 1 1 73 VAL HB A 73 . HB 1 1
2022 1 1 1 1 70 ALA H A 70 . HN 1 1
2022 1 2 1 1 73 VAL HB A 73 . HB 1 1
2023 1 1 1 1 141 MET H A 141 . HN 1 1
2023 1 2 1 1 141 MET HG2 A 141 . HG2 1 1
2024 1 1 1 1 85 VAL HB A 85 . HB 1 1
2024 1 2 1 1 89 SER H A 89 . HN 1 1
2025 1 1 1 1 140 ALA H A 140 . HN 1 1
2025 1 2 1 1 141 MET HG2 A 141 . HG2 1 1
2026 1 1 1 1 121 MET QG A 121 . HG2 1 1
2026 1 2 1 1 124 GLU HA A 124 . HA 1 1
2027 1 1 1 1 73 VAL HB A 73 . HB 1 1
2027 1 2 1 1 74 HIS QB A 74 . HB1 1 1
2028 1 1 1 1 134 ASP QB A 134 . HB1 1 1
2028 1 2 1 1 153 ARG HB3 A 153 . HB1 1 1
2029 1 1 1 1 67 GLU HB3 A 67 . HB1 1 1
2029 1 2 1 1 67 GLU HG2 A 67 . HG2 1 1
2030 1 1 1 1 74 HIS QB A 74 . HB2 1 1
2030 1 2 1 1 75 LEU H A 75 . HN 1 1
2031 1 1 1 1 18 MET ME A 18 . HE% 1 1
2031 1 2 1 1 38 ARG HD2 A 38 . HD2 1 1
2032 1 1 1 1 18 MET ME A 18 . HE% 1 1
2032 1 2 1 1 35 GLY HA3 A 35 . HA1 1 1
2033 1 1 1 1 18 MET ME A 18 . HE% 1 1
2033 1 2 1 1 19 ILE HA A 19 . HA 1 1
2034 1 1 1 1 18 MET ME A 18 . HE% 1 1
2034 1 2 1 1 35 GLY HA2 A 35 . HA2 1 1
2035 1 1 1 1 121 MET ME A 121 . HE% 1 1
2035 1 2 1 1 121 MET QG A 121 . HG1 1 1
2036 1 1 1 1 113 LEU QB A 113 . HB1 1 1
2036 1 2 1 1 121 MET ME A 121 . HE% 1 1
2037 1 1 1 1 121 MET ME A 121 . HE% 1 1
2037 1 2 1 1 133 ILE QG A 133 . HG12 1 1
2038 1 1 1 1 111 PHE QB A 111 . HB1 1 1
2038 1 2 1 1 121 MET ME A 121 . HE% 1 1
2039 1 1 1 1 52 MET QB A 52 . HB2 1 1
2039 1 2 1 1 59 LYS HD2 A 59 . HD2 1 1
2040 1 1 1 1 38 ARG HD2 A 38 . HD2 1 1
2040 1 2 1 1 39 VAL QG A 39 . HG2% 1 1
2041 1 1 1 1 111 PHE HA A 111 . HA 1 1
2041 1 2 1 1 111 PHE QD A 111 . HD% 1 1
2042 1 1 1 1 90 TYR HA A 90 . HA 1 1
2042 1 2 1 1 91 PHE H A 91 . HN 1 1
2043 1 1 1 1 87 ALA HA A 87 . HA 1 1
2043 1 2 1 1 90 TYR HB2 A 90 . HB2 1 1
2044 1 1 1 1 91 PHE HB3 A 91 . HB1 1 1
2044 1 2 1 1 92 ASP HB3 A 92 . HB1 1 1
2045 1 1 1 1 93 LYS HA A 93 . HA 1 1
2045 1 2 1 1 93 LYS QE A 93 . HE2 1 1
2046 1 1 1 1 36 LEU HG A 36 . HG 1 1
2046 1 2 1 1 37 LYS H A 37 . HN 1 1
2047 1 1 1 1 32 LEU HG A 32 . HG 1 1
2047 1 2 1 1 52 MET QG A 52 . HG1 1 1
2048 1 1 1 1 92 ASP HB3 A 92 . HB1 1 1
2048 1 2 1 1 99 ILE HG13 A 99 . HG11 1 1
2049 1 1 1 1 99 ILE MD A 99 . HD1% 1 1
2049 1 2 1 1 103 GLU HA A 103 . HA 1 1
2050 1 1 1 1 99 ILE MD A 99 . HD1% 1 1
2050 1 2 1 1 104 ILE HA A 104 . HA 1 1
2051 1 1 1 1 29 PHE QD A 29 . HD% 1 1
2051 1 2 1 1 48 ILE MG A 48 . HG2% 1 1
2052 1 1 1 1 29 PHE HA A 29 . HA 1 1
2052 1 2 1 1 48 ILE MG A 48 . HG2% 1 1
2053 1 1 1 1 46 SER HA A 46 . HA 1 1
2053 1 2 1 1 46 SER HB2 A 46 . HB2 1 1
2054 1 1 1 1 138 PHE HA A 138 . HA 1 1
2054 1 2 1 1 141 MET H A 141 . HN 1 1
2055 1 1 1 1 138 PHE HA A 138 . HA 1 1
2055 1 2 1 1 140 ALA H A 140 . HN 1 1
2056 1 1 1 1 138 PHE HA A 138 . HA 1 1
2056 1 2 1 1 139 ALA H A 139 . HN 1 1
2057 1 1 1 1 133 ILE HB A 133 . HB 1 1
2057 1 2 1 1 138 PHE HB3 A 138 . HB1 1 1
2058 1 1 1 1 99 ILE MD A 99 . HD1% 1 1
2058 1 2 1 1 138 PHE HB3 A 138 . HB1 1 1
2059 1 1 1 1 99 ILE MD A 99 . HD1% 1 1
2059 1 2 1 1 138 PHE HB2 A 138 . HB2 1 1
2060 1 1 1 1 137 GLU HB2 A 137 . HB2 1 1
2060 1 2 1 1 138 PHE HB3 A 138 . HB1 1 1
2061 1 1 1 1 135 TYR HA A 135 . HA 1 1
2061 1 2 1 1 138 PHE HB3 A 138 . HB1 1 1
2062 1 1 1 1 103 GLU HB3 A 103 . HB1 1 1
2062 1 2 1 1 104 ILE HA A 104 . HA 1 1
2063 1 1 1 1 103 GLU HB3 A 103 . HB1 1 1
2063 1 2 1 1 104 ILE HB A 104 . HB 1 1
2064 1 1 1 1 116 ILE H A 116 . HN 1 1
2064 1 2 1 1 118 ILE HB A 118 . HB 1 1
2065 1 1 1 1 115 ASP HA A 115 . HA 1 1
2065 1 2 1 1 118 ILE HB A 118 . HB 1 1
2066 1 1 1 1 105 GLN HG3 A 105 . HG1 1 1
2066 1 2 1 1 118 ILE HB A 118 . HB 1 1
2067 1 1 1 1 118 ILE HB A 118 . HB 1 1
2067 1 2 1 1 118 ILE QG A 118 . HG12 1 1
2068 1 1 1 1 121 MET H A 121 . HN 1 1
2068 1 2 1 1 122 ILE HG12 A 122 . HG12 1 1
2069 1 1 1 1 104 ILE MG A 104 . HG2% 1 1
2069 1 2 1 1 122 ILE HA A 122 . HA 1 1
2070 1 1 1 1 104 ILE MG A 104 . HG2% 1 1
2070 1 2 1 1 105 GLN HG3 A 105 . HG1 1 1
2071 1 1 1 1 114 ASP HB3 A 114 . HB2 1 1
2071 1 2 1 1 115 ASP H A 115 . HN 1 1
2072 1 1 1 1 114 ASP HB3 A 114 . HB2 1 1
2072 1 2 1 1 116 ILE H A 116 . HN 1 1
2073 1 1 1 1 33 LYS QE A 33 . HE2 1 1
2073 1 2 1 1 37 LYS QD A 37 . HD2 1 1
2074 1 1 1 1 93 LYS HA A 93 . HA 1 1
2074 1 2 1 1 93 LYS HG3 A 93 . HG1 1 1
2075 1 1 1 1 110 ASP H A 110 . HN 1 1
2075 1 2 1 1 111 PHE QB A 111 . HB2 1 1
2076 1 1 1 1 57 ILE HB A 57 . HB 1 1
2076 1 2 1 1 58 ASP HB2 A 58 . HB1 1 1
2077 1 1 1 1 58 ASP HB2 A 58 . HB1 1 1
2077 1 2 1 1 67 GLU HG2 A 67 . HG2 1 1
2078 1 1 1 1 115 ASP H A 115 . HN 1 1
2078 1 2 1 1 116 ILE HA A 116 . HA 1 1
2079 1 1 1 1 116 ILE HB A 116 . HB 1 1
2079 1 2 1 1 116 ILE HG12 A 116 . HG12 1 1
2080 1 1 1 1 116 ILE H A 116 . HN 1 1
2080 1 2 1 1 116 ILE HG12 A 116 . HG12 1 1
2081 1 1 1 1 116 ILE HA A 116 . HA 1 1
2081 1 2 1 1 116 ILE HG13 A 116 . HG11 1 1
2082 1 1 1 1 113 LEU HA A 113 . HA 1 1
2082 1 2 1 1 114 ASP HB3 A 114 . HB2 1 1
2083 1 1 1 1 113 LEU QD A 113 . HD1% 1 1
2083 1 2 1 1 118 ILE HB A 118 . HB 1 1
2084 1 1 1 1 111 PHE QB A 111 . HB1 1 1
2084 1 2 1 1 113 LEU QD A 113 . HD1% 1 1
2085 1 1 1 1 36 LEU QD A 36 . HD2% 1 1
2085 1 2 1 1 37 LYS QE A 37 . HE2 1 1
2086 1 1 1 1 141 MET H A 141 . HN 1 1
2086 1 2 1 1 141 MET HG3 A 141 . HG1 1 1
2087 1 1 1 1 141 MET ME A 141 . HE% 1 1
2087 1 2 1 1 141 MET HG2 A 141 . HG2 1 1
2088 1 1 1 1 125 ILE MD A 125 . HD1% 1 1
2088 1 2 1 1 141 MET HG3 A 141 . HG1 1 1
2089 1 1 1 1 133 ILE MG A 133 . HG2% 1 1
2089 1 2 1 1 141 MET HG3 A 141 . HG1 1 1
2090 1 1 1 1 133 ILE MG A 133 . HG2% 1 1
2090 1 2 1 1 141 MET HG2 A 141 . HG2 1 1
2091 1 1 1 1 138 PHE QE A 138 . HE% 1 1
2091 1 2 1 1 141 MET HG3 A 141 . HG1 1 1
2092 1 1 1 1 141 MET HA A 141 . HA 1 1
2092 1 2 1 1 141 MET ME A 141 . HE% 1 1
2093 1 1 1 1 140 ALA MB A 140 . HB% 1 1
2093 1 2 1 1 141 MET HA A 141 . HA 1 1
2094 1 1 1 1 38 ARG HB3 A 38 . HB1 1 1
2094 1 2 1 1 38 ARG HG2 A 38 . HG2 1 1
2095 1 1 1 1 35 GLY HA2 A 35 . HA2 1 1
2095 1 2 1 1 38 ARG HB2 A 38 . HB2 1 1
2096 1 1 1 1 141 MET H A 141 . HN 1 1
2096 1 2 1 1 141 MET ME A 141 . HE% 1 1
2097 1 1 1 1 125 ILE QG A 125 . HG12 1 1
2097 1 2 1 1 141 MET ME A 141 . HE% 1 1
2098 1 1 1 1 141 MET ME A 141 . HE% 1 1
2098 1 2 1 1 141 MET HG3 A 141 . HG1 1 1
2099 1 1 1 1 138 PHE QD A 138 . HD% 1 1
2099 1 2 1 1 141 MET ME A 141 . HE% 1 1
2100 1 1 1 1 99 ILE MD A 99 . HD1% 1 1
2100 1 2 1 1 141 MET ME A 141 . HE% 1 1
2101 1 1 1 1 33 LYS H A 33 . HN 1 1
2101 1 2 1 1 33 LYS QD A 33 . HD2 1 1
2102 1 1 1 1 33 LYS QD A 33 . HD2 1 1
2102 1 2 1 1 33 LYS QE A 33 . HE1 1 1
2103 1 1 1 1 30 ASP HA A 30 . HA 1 1
2103 1 2 1 1 33 LYS QD A 33 . HD1 1 1
2104 1 1 1 1 33 LYS QB A 33 . HB2 1 1
2104 1 2 1 1 33 LYS QE A 33 . HE1 1 1
2105 1 1 1 1 33 LYS QB A 33 . HB2 1 1
2105 1 1 1 1 33 LYS QD A 33 . HD2 1 1
2105 1 2 1 1 33 LYS QG A 33 . HG2 1 1
2106 1 1 1 1 33 LYS QG A 33 . HG2 1 1
2106 1 2 1 1 48 ILE MD A 48 . HD1% 1 1
2106 1 2 1 1 48 ILE QG A 48 . HG11 1 1
2106 1 2 1 1 48 ILE MG A 48 . HG2% 1 1
2107 1 1 1 1 33 LYS QG A 33 . HG2 1 1
2107 1 2 1 1 34 ASP H A 34 . HN 1 1
2108 1 1 1 1 29 PHE QE A 29 . HE% 1 1
2108 1 1 1 1 29 PHE HZ A 29 . HZ 1 1
2108 1 2 1 1 33 LYS QG A 33 . HG2 1 1
2109 1 1 1 1 29 PHE QR A 29 . HD% 1 1
2109 1 1 1 1 29 PHE HZ A 29 . HZ 1 1
2109 1 2 1 1 33 LYS QB A 33 . HB1 1 1
2110 1 1 1 1 32 LEU H A 32 . HN 1 1
2110 1 2 1 1 33 LYS QB A 33 . HB1 1 1
2111 1 1 1 1 33 LYS HA A 33 . HA 1 1
2111 1 2 1 1 37 LYS QE A 37 . HE2 1 1
2112 1 1 1 1 33 LYS HA A 33 . HA 1 1
2112 1 2 1 1 35 GLY H A 35 . HN 1 1
2113 1 1 1 1 33 LYS QE A 33 . HE2 1 1
2113 1 2 1 1 48 ILE MD A 48 . HD1% 1 1
2113 1 2 1 1 48 ILE QG A 48 . HG11 1 1
2114 1 1 1 1 36 LEU QD A 36 . HD2% 1 1
2114 1 2 1 1 37 LYS H A 37 . HN 1 1
2115 1 1 1 1 36 LEU QB A 36 . HB1 1 1
2115 1 2 1 1 37 LYS H A 37 . HN 1 1
2116 1 1 1 1 49 LYS QD A 49 . HD1 1 1
2116 1 2 1 1 50 ASP HA A 50 . HA 1 1
2117 1 1 1 1 57 ILE HB A 57 . HB 1 1
2117 1 2 1 1 58 ASP HB3 A 58 . HB2 1 1
2118 1 1 1 1 32 LEU HG A 32 . HG 1 1
2118 1 2 1 1 51 LEU H A 51 . HN 1 1
2119 1 1 1 1 87 ALA HA A 87 . HA 1 1
2119 1 2 1 1 88 PHE HA A 88 . HA 1 1
2119 1 2 1 1 88 PHE QB A 88 . HB1 1 1
2120 1 1 1 1 72 THR HA A 72 . HA 1 1
2120 1 2 1 1 75 LEU QD A 75 . HD2% 1 1
2121 1 1 1 1 74 HIS HD2 A 74 . HD2 1 1
2121 1 2 1 1 75 LEU QD A 75 . HD2% 1 1
2122 1 1 1 1 42 GLU H A 42 . HN 1 1
2122 1 2 1 1 43 LEU MD2 A 43 . HD1% 1 1
2123 1 1 1 1 32 LEU HG A 32 . HG 1 1
2123 1 2 1 1 51 LEU QD A 51 . HD2% 1 1
2124 1 1 1 1 140 ALA HA A 140 . HA 1 1
2124 1 2 1 1 146 LYS H A 146 . HN 1 1
2125 1 1 1 1 17 LYS HB3 A 17 . HB2 1 1
2125 1 2 1 1 17 LYS HD2 A 17 . HD2 1 1
2125 1 2 1 1 17 LYS QG A 17 . HG1 1 1
2126 1 1 1 1 16 PHE QD A 16 . HD% 1 1
2126 1 2 1 1 17 LYS HB3 A 17 . HB2 1 1
2127 1 1 1 1 17 LYS HB3 A 17 . HB2 1 1
2127 1 2 1 1 17 LYS QG A 17 . HG1 1 1
2128 1 1 1 1 14 GLU HA A 14 . HA 1 1
2128 1 2 1 1 17 LYS QG A 17 . HG1 1 1
2129 1 1 1 1 16 PHE HB3 A 16 . HB1 1 1
2129 1 2 1 1 17 LYS QG A 17 . HG1 1 1
2130 1 1 1 1 16 PHE QD A 16 . HD% 1 1
2130 1 2 1 1 17 LYS QG A 17 . HG1 1 1
2131 1 1 1 1 17 LYS H A 17 . HN 1 1
2131 1 2 1 1 17 LYS HD2 A 17 . HD2 1 1
2132 1 1 1 1 157 ARG HB2 A 157 . HB2 1 1
2132 1 2 1 1 157 ARG HG2 A 157 . HG2 1 1
2133 1 1 1 1 157 ARG HB2 A 157 . HB2 1 1
2133 1 2 1 1 157 ARG HD2 A 157 . HD2 1 1
2134 1 1 1 1 37 LYS HG3 A 37 . HG1 1 1
2134 1 2 1 1 38 ARG H A 38 . HN 1 1
2135 1 1 1 1 37 LYS H A 37 . HN 1 1
2135 1 2 1 1 37 LYS HG2 A 37 . HG2 1 1
2136 1 1 1 1 36 LEU QD A 36 . HD1% 1 1
2136 1 2 1 1 37 LYS HG2 A 37 . HG2 1 1
2137 1 1 1 1 37 LYS HA A 37 . HA 1 1
2137 1 2 1 1 37 LYS QD A 37 . HD2 1 1
2138 1 1 1 1 44 MET H A 44 . HN 1 1
2138 1 2 1 1 44 MET ME A 44 . HE% 1 1
2139 1 1 1 1 44 MET ME A 44 . HE% 1 1
2139 1 2 1 1 46 SER HA A 46 . HA 1 1
2140 1 1 1 1 44 MET ME A 44 . HE% 1 1
2140 1 2 1 1 46 SER HB2 A 46 . HB2 1 1
2141 1 1 1 1 44 MET ME A 44 . HE% 1 1
2141 1 2 1 1 47 GLU H A 47 . HN 1 1
2142 1 1 1 1 15 LEU HB3 A 15 . HB1 1 1
2142 1 2 1 1 68 PHE QD A 68 . HD% 1 1
2143 1 1 1 1 84 LEU QD A 84 . HD1% 1 1
2143 1 2 1 1 88 PHE QB A 88 . HB2 1 1
2144 1 1 1 1 32 LEU QD A 32 . HD1% 1 1
2144 1 2 1 1 36 LEU HG A 36 . HG 1 1
2145 1 1 1 1 36 LEU QB A 36 . HB1 1 1
2145 1 2 1 1 36 LEU HG A 36 . HG 1 1
2146 1 1 1 1 121 MET HA A 121 . HA 1 1
2146 1 2 1 1 125 ILE QG A 125 . HG11 1 1
2147 1 1 1 1 101 LEU HG A 101 . HG 1 1
2147 1 2 1 1 131 GLY HA3 A 131 . HA1 1 1
2148 1 1 1 1 32 LEU MD2 A 32 . HD2% 1 1
2148 1 2 1 1 52 MET QB A 52 . HB2 1 1
2148 1 2 1 1 52 MET QG A 52 . HG2 1 1
2149 1 1 1 1 32 LEU MD2 A 32 . HD2% 1 1
2149 1 2 1 1 48 ILE HA A 48 . HA 1 1
2150 1 1 1 1 32 LEU MD2 A 32 . HD2% 1 1
2150 1 2 1 1 33 LYS HA A 33 . HA 1 1
2151 1 1 1 1 85 VAL HB A 85 . HB 1 1
2151 1 2 1 1 135 TYR QD A 135 . HD% 1 1
2152 1 1 1 1 85 VAL MG2 A 85 . HG2% 1 1
2152 1 2 1 1 89 SER HA A 89 . HA 1 1
2152 1 2 1 1 89 SER QB A 89 . HB2 1 1
2153 1 1 1 1 68 PHE QE A 68 . HE% 1 1
2153 1 2 1 1 71 ALA MB A 71 . HB% 1 1
2154 1 1 1 1 68 PHE QB A 68 . HB1 1 1
2154 1 2 1 1 71 ALA MB A 71 . HB% 1 1
2155 1 1 1 1 71 ALA MB A 71 . HB% 1 1
2155 1 2 1 1 74 HIS QB A 74 . HB1 1 1
2156 1 1 1 1 125 ILE MG A 125 . HG2% 1 1
2156 1 2 1 1 140 ALA MB A 140 . HB% 1 1
2157 1 1 1 1 135 TYR H A 135 . HN 1 1
2157 1 2 1 1 139 ALA MB A 139 . HB% 1 1
2158 1 1 1 1 138 PHE QD A 138 . HD% 1 1
2158 1 2 1 1 139 ALA MB A 139 . HB% 1 1
2159 1 1 1 1 136 GLY H A 136 . HN 1 1
2159 1 2 1 1 139 ALA MB A 139 . HB% 1 1
2160 1 1 1 1 101 LEU MD2 A 101 . HD2% 1 1
2160 1 2 1 1 123 LYS QE A 123 . HE2 1 1
2161 1 1 1 1 101 LEU MD2 A 101 . HD2% 1 1
2161 1 2 1 1 122 ILE HB A 122 . HB 1 1
2162 1 1 1 1 87 ALA MB A 87 . HB% 1 1
2162 1 2 1 1 90 TYR H A 90 . HN 1 1
2163 1 1 1 1 87 ALA MB A 87 . HB% 1 1
2163 1 2 1 1 88 PHE HA A 88 . HA 1 1
2164 1 1 1 1 125 ILE MG A 125 . HG2% 1 1
2164 1 2 1 1 137 GLU HA A 137 . HA 1 1
2165 1 1 1 1 134 ASP H A 134 . HN 1 1
2165 1 2 1 1 137 GLU HA A 137 . HA 1 1
2166 1 1 1 1 137 GLU HB2 A 137 . HB2 1 1
2166 1 2 1 1 137 GLU HG2 A 137 . HG2 1 1
2167 1 1 1 1 137 GLU HA A 137 . HA 1 1
2167 1 2 1 1 137 GLU HB3 A 137 . HB1 1 1
2168 1 1 1 1 133 ILE HA A 133 . HA 1 1
2168 1 2 1 1 137 GLU HB3 A 137 . HB1 1 1
2169 1 1 1 1 134 ASP H A 134 . HN 1 1
2169 1 2 1 1 137 GLU HG3 A 137 . HG1 1 1
2170 1 1 1 1 136 GLY H A 136 . HN 1 1
2170 1 2 1 1 136 GLY HA2 A 136 . HA2 1 1
2171 1 1 1 1 135 TYR HA A 135 . HA 1 1
2171 1 2 1 1 136 GLY H A 136 . HN 1 1
2172 1 1 1 1 88 PHE QD A 88 . HD% 1 1
2172 1 2 1 1 135 TYR HA A 135 . HA 1 1
2173 1 1 1 1 134 ASP HA A 134 . HA 1 1
2173 1 2 1 1 135 TYR HB3 A 135 . HB2 1 1
2174 1 1 1 1 134 ASP QB A 134 . HB2 1 1
2174 1 2 1 1 135 TYR HB3 A 135 . HB2 1 1
2175 1 1 1 1 122 ILE HA A 122 . HA 1 1
2175 1 2 1 1 133 ILE QG A 133 . HG12 1 1
2176 1 1 1 1 127 GLN HE21 A 127 . HE21 1 1
2176 1 2 1 1 133 ILE QG A 133 . HG12 1 1
2177 1 1 1 1 126 ASP H A 126 . HN 1 1
2177 1 2 1 1 133 ILE QG A 133 . HG11 1 1
2178 1 1 1 1 133 ILE MD A 133 . HD1% 1 1
2178 1 2 1 1 134 ASP H A 134 . HN 1 1
2179 1 1 1 1 130 ASP HB3 A 130 . HB1 1 1
2179 1 2 1 1 132 GLN H A 132 . HN 1 1
2180 1 1 1 1 129 ASN H A 129 . HN 1 1
2180 1 2 1 1 130 ASP HB3 A 130 . HB1 1 1
2181 1 1 1 1 125 ILE H A 125 . HN 1 1
2181 1 2 1 1 126 ASP HB2 A 126 . HB2 1 1
2182 1 1 1 1 130 ASP HB2 A 130 . HB2 1 1
2182 1 2 1 1 132 GLN QG A 132 . HG2 1 1
2183 1 1 1 1 129 ASN HB3 A 129 . HB1 1 1
2183 1 2 1 1 131 GLY H A 131 . HN 1 1
2184 1 1 1 1 129 ASN HB2 A 129 . HB2 1 1
2184 1 2 1 1 131 GLY H A 131 . HN 1 1
2185 1 1 1 1 22 ASP HA A 22 . HA 1 1
2185 1 2 1 1 23 ASN HB2 A 23 . HB2 1 1
2186 1 1 1 1 127 GLN HG3 A 127 . HG1 1 1
2186 1 2 1 1 128 ASP H A 128 . HN 1 1
2187 1 1 1 1 127 GLN HG3 A 127 . HG1 1 1
2187 1 2 1 1 140 ALA MB A 140 . HB% 1 1
2188 1 1 1 1 126 ASP HA A 126 . HA 1 1
2188 1 2 1 1 127 GLN HB3 A 127 . HB1 1 1
2189 1 1 1 1 126 ASP HB3 A 126 . HB1 1 1
2189 1 2 1 1 133 ILE QG A 133 . HG12 1 1
2190 1 1 1 1 125 ILE HA A 125 . HA 1 1
2190 1 2 1 1 138 PHE QD A 138 . HD% 1 1
2191 1 1 1 1 121 MET QG A 121 . HG2 1 1
2191 1 2 1 1 125 ILE QG A 125 . HG11 1 1
2192 1 1 1 1 123 LYS H A 123 . HN 1 1
2192 1 2 1 1 124 GLU HA A 124 . HA 1 1
2193 1 1 1 1 124 GLU HB2 A 124 . HB2 1 1
2193 1 2 1 1 125 ILE MD A 125 . HD1% 1 1
2194 1 1 1 1 123 LYS H A 123 . HN 1 1
2194 1 2 1 1 124 GLU HB2 A 124 . HB2 1 1
2195 1 1 1 1 96 SER HB2 A 96 . HB1 1 1
2195 1 2 1 1 98 TYR H A 98 . HN 1 1
2196 1 1 1 1 88 PHE QD A 88 . HD% 1 1
2196 1 2 1 1 97 GLY HA2 A 97 . HA1 1 1
2197 1 1 1 1 97 GLY HA3 A 97 . HA2 1 1
2197 1 2 1 1 98 TYR QD A 98 . HD% 1 1
2198 1 1 1 1 97 GLY HA3 A 97 . HA2 1 1
2198 1 2 1 1 98 TYR HB2 A 98 . HB2 1 1
2199 1 1 1 1 88 PHE QD A 88 . HD% 1 1
2199 1 2 1 1 98 TYR HA A 98 . HA 1 1
2200 1 1 1 1 98 TYR HA A 98 . HA 1 1
2200 1 2 1 1 134 ASP QB A 134 . HB1 1 1
2201 1 1 1 1 98 TYR HA A 98 . HA 1 1
2201 1 2 1 1 135 TYR HB2 A 135 . HB1 1 1
2202 1 1 1 1 98 TYR HA A 98 . HA 1 1
2202 1 2 1 1 99 ILE MG A 99 . HG2% 1 1
2203 1 1 1 1 28 THR MG A 28 . HG2% 1 1
2203 1 2 1 1 63 ILE H A 63 . HN 1 1
2204 1 1 1 1 101 LEU QD A 101 . HD1% 1 1
2204 1 2 1 1 102 ASP HA A 102 . HA 1 1
2205 1 1 1 1 87 ALA MB A 87 . HB% 1 1
2205 1 2 1 1 91 PHE H A 91 . HN 1 1
2206 1 1 1 1 88 PHE HA A 88 . HA 1 1
2206 1 2 1 1 89 SER H A 89 . HN 1 1
2207 1 1 1 1 88 PHE HA A 88 . HA 1 1
2207 1 2 1 1 90 TYR H A 90 . HN 1 1
2208 1 1 1 1 88 PHE HA A 88 . HA 1 1
2208 1 2 1 1 91 PHE QB A 91 . HB2 1 1
2209 1 1 1 1 88 PHE QB A 88 . HB1 1 1
2209 1 2 1 1 89 SER HA A 89 . HA 1 1
2210 1 1 1 1 88 PHE QB A 88 . HB1 1 1
2210 1 2 1 1 135 TYR HA A 135 . HA 1 1
2211 1 1 1 1 89 SER QB A 89 . HB2 1 1
2211 1 2 1 1 92 ASP HB3 A 92 . HB1 1 1
2212 1 1 1 1 89 SER HB2 A 89 . HB2 1 1
2212 1 2 1 1 90 TYR HB2 A 90 . HB2 1 1
2213 1 1 1 1 88 PHE QD A 88 . HD% 1 1
2213 1 2 1 1 89 SER HA A 89 . HA 1 1
2214 1 1 1 1 135 TYR QD A 135 . HD% 1 1
2214 1 2 1 1 138 PHE HB3 A 138 . HB1 1 1
2215 1 1 1 1 138 PHE H A 138 . HN 1 1
2215 1 2 1 1 139 ALA HA A 139 . HA 1 1
2216 1 1 1 1 138 PHE QD A 138 . HD% 1 1
2216 1 2 1 1 139 ALA HA A 139 . HA 1 1
2217 1 1 1 1 138 PHE QE A 138 . HE% 1 1
2217 1 2 1 1 139 ALA HA A 139 . HA 1 1
2218 1 1 1 1 13 LYS HA A 13 . HA 1 1
2218 1 2 1 1 65 TYR QD A 65 . HD% 1 1
2219 1 1 1 1 43 LEU HA A 43 . HA 1 1
2219 1 2 1 1 48 ILE MD A 48 . HD1% 1 1
2220 1 1 1 1 69 ILE MG A 69 . HG2% 1 1
2220 1 2 1 1 74 HIS H A 74 . HN 1 1
2221 1 1 1 1 47 GLU H A 47 . HN 1 1
2221 1 2 1 1 48 ILE QG A 48 . HG12 1 1
2222 1 1 1 1 47 GLU QB A 47 . HB2 1 1
2222 1 2 1 1 48 ILE QG A 48 . HG11 1 1
2223 1 1 1 1 48 ILE QG A 48 . HG11 1 1
2223 1 2 1 1 56 ASP QB A 56 . HB2 1 1
2224 1 1 1 1 70 ALA MB A 70 . HB% 1 1
2224 1 2 1 1 73 VAL QG A 73 . HG1% 1 1
2225 1 1 1 1 36 LEU QD A 36 . HD2% 1 1
2225 1 2 1 1 38 ARG H A 38 . HN 1 1
2226 1 1 1 1 16 PHE HB2 A 16 . HB2 1 1
2226 1 2 1 1 72 THR MG A 72 . HG2% 1 1
2227 1 1 1 1 69 ILE HA A 69 . HA 1 1
2227 1 2 1 1 72 THR MG A 72 . HG2% 1 1
2228 1 1 1 1 63 ILE HA A 63 . HA 1 1
2228 1 2 1 1 67 GLU HB3 A 67 . HB1 1 1
2229 1 1 1 1 41 SER HB3 A 41 . HB2 1 1
2229 1 2 1 1 42 GLU HG3 A 42 . HG1 1 1
2230 1 1 1 1 41 SER HB3 A 41 . HB2 1 1
2230 1 2 1 1 43 LEU HG A 43 . HG 1 1
2231 1 1 1 1 37 LYS HA A 37 . HA 1 1
2231 1 2 1 1 41 SER HB3 A 41 . HB2 1 1
2232 1 1 1 1 41 SER HB3 A 41 . HB2 1 1
2232 1 2 1 1 43 LEU H A 43 . HN 1 1
2233 1 1 1 1 49 LYS HB2 A 49 . HB2 1 1
2233 1 2 1 1 49 LYS QE A 49 . HE2 1 1
2234 1 1 1 1 29 PHE HZ A 29 . HZ 1 1
2234 1 2 1 1 49 LYS QE A 49 . HE2 1 1
2235 1 1 1 1 33 LYS QE A 33 . HE2 1 1
2235 1 2 1 1 37 LYS QB A 37 . HB2 1 1
2236 1 1 1 1 37 LYS QB A 37 . HB2 1 1
2236 1 2 1 1 37 LYS QE A 37 . HE2 1 1
2237 1 1 1 1 29 PHE QD A 29 . HD% 1 1
2237 1 2 1 1 49 LYS HG2 A 49 . HG2 1 1
2238 1 1 1 1 49 LYS HG2 A 49 . HG2 1 1
2238 1 2 1 1 50 ASP HA A 50 . HA 1 1
2239 1 1 1 1 119 ASP HA A 119 . HA 1 1
2239 1 2 1 1 122 ILE MG A 122 . HG2% 1 1
2240 1 1 1 1 28 THR H A 28 . HN 1 1
2240 1 2 1 1 28 THR HA A 28 . HA 1 1
2241 1 1 1 1 28 THR HA A 28 . HA 1 1
2241 1 2 1 1 28 THR MG A 28 . HG2% 1 1
2242 1 1 1 1 20 ASP QB A 20 . HB1 1 1
2242 1 2 1 1 31 GLU HA A 31 . HA 1 1
2243 1 1 1 1 21 THR HB A 21 . HB 1 1
2243 1 2 1 1 31 GLU HB2 A 31 . HB2 1 1
2243 1 2 1 1 31 GLU HG2 A 31 . HG2 1 1
2244 1 1 1 1 23 ASN HA A 23 . HA 1 1
2244 1 2 1 1 24 SER HB2 A 24 . HB2 1 1
2245 1 1 1 1 25 GLY HA2 A 25 . HA1 1 1
2245 1 2 1 1 26 THR HA A 26 . HA 1 1
2246 1 1 1 1 27 ILE HA A 27 . HA 1 1
2246 1 2 1 1 31 GLU HG3 A 31 . HG1 1 1
2247 1 1 1 1 27 ILE HA A 27 . HA 1 1
2247 1 2 1 1 31 GLU HA A 31 . HA 1 1
2248 1 1 1 1 27 ILE HB A 27 . HB 1 1
2248 1 2 1 1 63 ILE QG A 63 . HG11 1 1
2249 1 1 1 1 27 ILE QG A 27 . HG12 1 1
2249 1 2 1 1 31 GLU HB2 A 31 . HB2 1 1
2249 1 2 1 1 31 GLU HG2 A 31 . HG2 1 1
2250 1 1 1 1 16 PHE HB2 A 16 . HB2 1 1
2250 1 2 1 1 27 ILE MD A 27 . HD1% 1 1
2251 1 1 1 1 27 ILE MD A 27 . HD1% 1 1
2251 1 2 1 1 68 PHE QB A 68 . HB2 1 1
2252 1 1 1 1 19 ILE HA A 19 . HA 1 1
2252 1 2 1 1 27 ILE MD A 27 . HD1% 1 1
2253 1 1 1 1 27 ILE MD A 27 . HD1% 1 1
2253 1 2 1 1 31 GLU HA A 31 . HA 1 1
2254 1 1 1 1 28 THR MG A 28 . HG2% 1 1
2254 1 2 1 1 61 GLY HA2 A 61 . HA1 1 1
2255 1 1 1 1 29 PHE HB2 A 29 . HB2 1 1
2255 1 2 1 1 32 LEU HB2 A 32 . HB2 1 1
2256 1 1 1 1 28 THR MG A 28 . HG2% 1 1
2256 1 2 1 1 31 GLU HB2 A 31 . HB2 1 1
2257 1 1 1 1 32 LEU HA A 32 . HA 1 1
2257 1 2 1 1 32 LEU HG A 32 . HG 1 1
2258 1 1 1 1 31 GLU HB2 A 31 . HB2 1 1
2258 1 2 1 1 32 LEU HB2 A 32 . HB2 1 1
2259 1 1 1 1 38 ARG HB3 A 38 . HB1 1 1
2259 1 2 1 1 38 ARG HD2 A 38 . HD2 1 1
2260 1 1 1 1 123 LYS QE A 123 . HE2 1 1
2260 1 2 1 1 123 LYS HG2 A 123 . HG2 1 1
2261 1 1 1 1 151 ILE MD A 151 . HD1% 1 1
2261 1 2 1 1 157 ARG HA A 157 . HA 1 1
2262 1 1 1 1 41 SER HA A 41 . HA 1 1
2262 1 2 1 1 41 SER HB3 A 41 . HB2 1 1
2263 1 1 1 1 13 LYS HB2 A 13 . HB2 1 1
2263 1 2 1 1 69 ILE QG A 69 . HG11 1 1
2264 1 1 1 1 13 LYS HA A 13 . HA 1 1
2264 1 2 1 1 13 LYS HB2 A 13 . HB2 1 1
2265 1 1 1 1 74 HIS H A 74 . HN 1 1
2265 1 2 1 1 75 LEU HG A 75 . HG 1 1
2266 1 1 1 1 15 LEU QD A 15 . HD1% 1 1
2266 1 2 1 1 16 PHE HB3 A 16 . HB1 1 1
2267 1 1 1 1 16 PHE HB3 A 16 . HB1 1 1
2267 1 2 1 1 18 MET H A 18 . HN 1 1
2268 1 1 1 1 56 ASP QB A 56 . HB1 1 1
2268 1 2 1 1 63 ILE MG A 63 . HG2% 1 1
2269 1 1 1 1 42 GLU HA A 42 . HA 1 1
2269 1 2 1 1 43 LEU HB2 A 43 . HB2 1 1
2270 1 1 1 1 56 ASP QB A 56 . HB2 1 1
2270 1 2 1 1 59 LYS HG2 A 59 . HG2 1 1
2271 1 1 1 1 144 LYS HB2 A 144 . HB2 1 1
2271 1 2 1 1 144 LYS HG2 A 144 . HG2 1 1
2272 1 1 1 1 140 ALA HA A 140 . HA 1 1
2272 1 2 1 1 144 LYS HB2 A 144 . HB2 1 1
2273 1 1 1 1 122 ILE HG13 A 122 . HG11 1 1
2273 1 2 1 1 123 LYS HA A 123 . HA 1 1
2274 1 1 1 1 35 GLY HA2 A 35 . HA2 1 1
2274 1 2 1 1 39 VAL QG A 39 . HG1% 1 1
2275 1 1 1 1 125 ILE QG A 125 . HG11 1 1
2275 1 2 1 1 126 ASP H A 126 . HN 1 1
2276 1 1 1 1 38 ARG HA A 38 . HA 1 1
2276 1 2 1 1 38 ARG HG2 A 38 . HG2 1 1
2277 1 1 1 1 38 ARG HG2 A 38 . HG2 1 1
2277 1 2 1 1 39 VAL H A 39 . HN 1 1
2278 1 1 1 1 38 ARG HB3 A 38 . HB1 1 1
2278 1 2 1 1 38 ARG HG3 A 38 . HG1 1 1
2279 1 1 1 1 21 THR MG A 21 . HG2% 1 1
2279 1 2 1 1 38 ARG HG3 A 38 . HG1 1 1
2280 1 1 1 1 34 ASP QB A 34 . HB2 1 1
2280 1 2 1 1 35 GLY HA3 A 35 . HA1 1 1
2281 1 1 1 1 32 LEU HA A 32 . HA 1 1
2281 1 2 1 1 34 ASP H A 34 . HN 1 1
2282 1 1 1 1 29 PHE H A 29 . HN 1 1
2282 1 2 1 1 32 LEU HA A 32 . HA 1 1
2283 1 1 1 1 27 ILE MD A 27 . HD1% 1 1
2283 1 2 1 1 32 LEU HA A 32 . HA 1 1
2284 1 1 1 1 32 LEU HB2 A 32 . HB2 1 1
2284 1 2 1 1 33 LYS QB A 33 . HB1 1 1
2285 1 1 1 1 27 ILE QG A 27 . HG12 1 1
2285 1 2 1 1 52 MET ME A 52 . HE% 1 1
2286 1 1 1 1 27 ILE MD A 27 . HD1% 1 1
2286 1 2 1 1 52 MET ME A 52 . HE% 1 1
2287 1 1 1 1 68 PHE QB A 68 . HB1 1 1
2287 1 2 1 1 69 ILE MD A 69 . HD1% 1 1
2287 1 2 1 1 69 ILE MG A 69 . HG2% 1 1
2288 1 1 1 1 67 GLU HB2 A 67 . HB2 1 1
2288 1 2 1 1 68 PHE QB A 68 . HB1 1 1
2289 1 1 1 1 141 MET HB3 A 141 . HB2 1 1
2289 1 2 1 1 141 MET HG3 A 141 . HG1 1 1
2290 1 1 1 1 141 MET HB3 A 141 . HB2 1 1
2290 1 2 1 1 141 MET ME A 141 . HE% 1 1
2291 1 1 1 1 49 LYS HB2 A 49 . HB2 1 1
2291 1 2 1 1 50 ASP HA A 50 . HA 1 1
2292 1 1 1 1 105 GLN H A 105 . HN 1 1
2292 1 2 1 1 108 CYS QB A 108 . HB1 1 1
2293 1 1 1 1 16 PHE HB2 A 16 . HB2 1 1
2293 1 2 1 1 17 LYS HB3 A 17 . HB2 1 1
2294 1 1 1 1 125 ILE MG A 125 . HG2% 1 1
2294 1 2 1 1 137 GLU HG2 A 137 . HG2 1 1
2295 1 1 1 1 29 PHE QE A 29 . HE% 1 1
2295 1 1 1 1 29 PHE HZ A 29 . HZ 1 1
2295 1 2 1 1 45 GLU HB2 A 45 . HB2 1 1
2296 1 1 1 1 33 LYS QG A 33 . HG2 1 1
2296 1 2 1 1 45 GLU HA A 45 . HA 1 1
2297 1 1 1 1 45 GLU HA A 45 . HA 1 1
2297 1 2 1 1 47 GLU H A 47 . HN 1 1
2298 1 1 1 1 45 GLU HB3 A 45 . HB1 1 1
2298 1 2 1 1 46 SER HA A 46 . HA 1 1
2299 1 1 1 1 45 GLU HB3 A 45 . HB1 1 1
2299 1 2 1 1 45 GLU HG2 A 45 . HG2 1 1
2300 1 1 1 1 43 LEU HB2 A 43 . HB2 1 1
2300 1 2 1 1 44 MET HG2 A 44 . HG2 1 1
2301 1 1 1 1 33 LYS HA A 33 . HA 1 1
2301 1 2 1 1 51 LEU QD A 51 . HD2% 1 1
2302 1 1 1 1 51 LEU QD A 51 . HD1% 1 1
2302 1 2 1 1 71 ALA MB A 71 . HB% 1 1
2303 1 1 1 1 51 LEU QD A 51 . HD1% 1 1
2303 1 2 1 1 55 ALA H A 55 . HN 1 1
2304 1 1 1 1 9 ILE HA A 9 . HA 1 1
2304 1 2 1 1 12 LEU QB A 12 . HB1 1 1
2305 1 1 1 1 9 ILE H A 9 . HN 1 1
2305 1 2 1 1 9 ILE HG12 A 9 . HG12 1 1
2306 1 1 1 1 9 ILE HG12 A 9 . HG12 1 1
2306 1 2 1 1 9 ILE MG A 9 . HG2% 1 1
2307 1 1 1 1 34 ASP QB A 34 . HB1 1 1
2307 1 2 1 1 35 GLY HA2 A 35 . HA2 1 1
2308 1 1 1 1 34 ASP QB A 34 . HB1 1 1
2308 1 2 1 1 37 LYS H A 37 . HN 1 1
2309 1 1 1 1 33 LYS QG A 33 . HG2 1 1
2309 1 2 1 1 34 ASP QB A 34 . HB1 1 1
2310 1 1 1 1 119 ASP HB2 A 119 . HB2 1 1
2310 1 2 1 1 122 ILE HB A 122 . HB 1 1
2311 1 1 1 1 126 ASP HB2 A 126 . HB2 1 1
2311 1 2 1 1 127 GLN H A 127 . HN 1 1
2312 1 1 1 1 126 ASP HB3 A 126 . HB1 1 1
2312 1 2 1 1 127 GLN H A 127 . HN 1 1
2313 1 1 1 1 91 PHE QD A 91 . HD% 1 1
2313 1 2 1 1 107 ALA MB A 107 . HB% 1 1
2314 1 1 1 1 129 ASN HD22 A 129 . HD22 1 1
2314 1 2 1 1 132 GLN QG A 132 . HG2 1 1
2315 1 1 1 1 143 ARG HA A 143 . HA 1 1
2315 1 2 1 1 143 ARG HB2 A 143 . HB1 1 1
2316 1 1 1 1 143 ARG HA A 143 . HA 1 1
2316 1 2 1 1 143 ARG HB3 A 143 . HB2 1 1
2317 1 1 1 1 69 ILE HA A 69 . HA 1 1
2317 1 2 1 1 72 THR HB A 72 . HB 1 1
2318 1 1 1 1 73 VAL HA A 73 . HA 1 1
2318 1 2 1 1 76 ASN HB3 A 76 . HB1 1 1
2319 1 1 1 1 118 ILE HA A 118 . HA 1 1
2319 1 2 1 1 121 MET QG A 121 . HG2 1 1
2320 1 1 1 1 12 LEU HA A 12 . HA 1 1
2320 1 2 1 1 18 MET QB A 18 . HB1 1 1
2321 1 1 1 1 12 LEU HA A 12 . HA 1 1
2321 1 2 1 1 12 LEU QB A 12 . HB2 1 1
2322 1 1 1 1 12 LEU HA A 12 . HA 1 1
2322 1 2 1 1 12 LEU MD2 A 12 . HD2% 1 1
2323 1 1 1 1 107 ALA MB A 107 . HB% 1 1
2323 1 2 1 1 108 CYS QB A 108 . HB2 1 1
2324 1 1 1 1 48 ILE MG A 48 . HG2% 1 1
2324 1 2 1 1 52 MET QG A 52 . HG2 1 1
2325 1 1 1 1 52 MET QG A 52 . HG1 1 1
2325 1 2 1 1 63 ILE QG A 63 . HG11 1 1
2326 1 1 1 1 29 PHE QD A 29 . HD% 1 1
2326 1 2 1 1 52 MET QG A 52 . HG2 1 1
2327 1 1 1 1 37 LYS HA A 37 . HA 1 1
2327 1 2 1 1 42 GLU HB3 A 42 . HB1 1 1
2328 1 1 1 1 42 GLU HB3 A 42 . HB1 1 1
2328 1 2 1 1 43 LEU H A 43 . HN 1 1
2329 1 1 1 1 45 GLU HB3 A 45 . HB1 1 1
2329 1 2 1 1 48 ILE MD A 48 . HD1% 1 1
2329 1 2 1 1 48 ILE QG A 48 . HG11 1 1
2330 1 1 1 1 43 LEU HA A 43 . HA 1 1
2330 1 2 1 1 47 GLU QB A 47 . HB2 1 1
2331 1 1 1 1 43 LEU HA A 43 . HA 1 1
2331 1 2 1 1 44 MET HG3 A 44 . HG1 1 1
2332 1 1 1 1 43 LEU HA A 43 . HA 1 1
2332 1 2 1 1 44 MET HG2 A 44 . HG2 1 1
2333 1 1 1 1 122 ILE HA A 122 . HA 1 1
2333 1 2 1 1 126 ASP HB2 A 126 . HB2 1 1
2334 1 1 1 1 99 ILE HB A 99 . HB 1 1
2334 1 2 1 1 103 GLU HB2 A 103 . HB2 1 1
2335 1 1 1 1 21 THR H A 21 . HN 1 1
2335 1 2 1 1 31 GLU HG3 A 31 . HG1 1 1
2336 1 1 1 1 31 GLU HG3 A 31 . HG1 1 1
2336 1 2 1 1 32 LEU H A 32 . HN 1 1
2337 1 1 1 1 28 THR H A 28 . HN 1 1
2337 1 2 1 1 31 GLU HG2 A 31 . HG2 1 1
2338 1 1 1 1 31 GLU HG2 A 31 . HG2 1 1
2338 1 2 1 1 32 LEU H A 32 . HN 1 1
2339 1 1 1 1 26 THR HA A 26 . HA 1 1
2339 1 2 1 1 63 ILE MG A 63 . HG2% 1 1
2340 1 1 1 1 101 LEU MD1 A 101 . HD1% 1 1
2340 1 2 1 1 105 GLN HG3 A 105 . HG1 1 1
2341 1 1 1 1 101 LEU MD1 A 101 . HD1% 1 1
2341 1 2 1 1 122 ILE HB A 122 . HB 1 1
2342 1 1 1 1 106 GLN HG2 A 106 . HG2 1 1
2342 1 2 1 1 107 ALA MB A 107 . HB% 1 1
2343 1 1 1 1 73 VAL HB A 73 . HB 1 1
2343 1 2 1 1 74 HIS H A 74 . HN 1 1
2344 1 1 1 1 104 ILE MG A 104 . HG2% 1 1
2344 1 2 1 1 105 GLN HG2 A 105 . HG2 1 1
2345 1 1 1 1 104 ILE MG A 104 . HG2% 1 1
2345 1 2 1 1 108 CYS QB A 108 . HB2 1 1
2346 1 1 1 1 35 GLY HA3 A 35 . HA1 1 1
2346 1 2 1 1 37 LYS H A 37 . HN 1 1
2347 1 1 1 1 16 PHE HA A 16 . HA 1 1
2347 1 2 1 1 19 ILE MG A 19 . HG2% 1 1
2348 1 1 1 1 117 HIS HB3 A 117 . HB1 1 1
2348 1 2 1 1 118 ILE QG A 118 . HG12 1 1
2349 1 1 1 1 16 PHE HA A 16 . HA 1 1
2349 1 2 1 1 19 ILE QG A 19 . HG11 1 1
2350 1 1 1 1 36 LEU QB A 36 . HB2 1 1
2350 1 1 1 1 36 LEU HG A 36 . HG 1 1
2350 1 2 1 1 43 LEU MD2 A 43 . HD1% 1 1
2351 1 1 1 1 47 GLU HG2 A 47 . HG2 1 1
2351 1 2 1 1 48 ILE H A 48 . HN 1 1
2352 1 1 1 1 16 PHE HA A 16 . HA 1 1
2352 1 2 1 1 19 ILE H A 19 . HN 1 1
2353 1 1 1 1 12 LEU HA A 12 . HA 1 1
2353 1 2 1 1 12 LEU QB A 12 . HB2 1 1
2353 1 2 1 1 12 LEU HG A 12 . HG 1 1
2354 1 1 1 1 69 ILE HB A 69 . HB 1 1
2354 1 2 1 1 70 ALA HA A 70 . HA 1 1
2355 1 1 1 1 15 LEU MD2 A 15 . HD2% 1 1
2355 1 2 1 1 27 ILE MD A 27 . HD1% 1 1
2356 1 1 1 1 35 GLY HA2 A 35 . HA2 1 1
2356 1 2 1 1 36 LEU QD A 36 . HD1% 1 1
2357 1 1 1 1 36 LEU QD A 36 . HD1% 1 1
2357 1 2 1 1 37 LYS QB A 37 . HB2 1 1
2358 1 1 1 1 36 LEU QD A 36 . HD2% 1 1
2358 1 2 1 1 39 VAL HB A 39 . HB 1 1
2359 1 1 1 1 36 LEU QB A 36 . HB1 1 1
2359 1 2 1 1 39 VAL QG A 39 . HG2% 1 1
2360 1 1 1 1 46 SER HA A 46 . HA 1 1
2360 1 2 1 1 49 LYS HB3 A 49 . HB1 1 1
2361 1 1 1 1 29 PHE HZ A 29 . HZ 1 1
2361 1 2 1 1 49 LYS HB2 A 49 . HB2 1 1
2362 1 1 1 1 125 ILE QG A 125 . HG12 1 1
2362 1 2 1 1 141 MET HB2 A 141 . HB1 1 1
2363 1 1 1 1 125 ILE MG A 125 . HG2% 1 1
2363 1 2 1 1 132 GLN QB A 132 . HB2 1 1
2364 1 1 1 1 37 LYS HA A 37 . HA 1 1
2364 1 2 1 1 37 LYS HG2 A 37 . HG2 1 1
2365 1 1 1 1 33 LYS HA A 33 . HA 1 1
2365 1 2 1 1 37 LYS HG3 A 37 . HG1 1 1
2366 1 1 1 1 33 LYS HA A 33 . HA 1 1
2366 1 2 1 1 37 LYS HG2 A 37 . HG2 1 1
2367 1 1 1 1 43 LEU HB2 A 43 . HB2 1 1
2367 1 2 1 1 47 GLU HG2 A 47 . HG2 1 1
2368 1 1 1 1 43 LEU HB3 A 43 . HB1 1 1
2368 1 2 1 1 47 GLU HG2 A 47 . HG2 1 1
2369 1 1 1 1 118 ILE H A 118 . HN 1 1
2369 1 2 1 1 119 ASP HB2 A 119 . HB2 1 1
2370 1 1 1 1 53 ASP HB2 A 53 . HB2 1 1
2370 1 2 1 1 54 ALA HA A 54 . HA 1 1
2371 1 1 1 1 53 ASP HB3 A 53 . HB1 1 1
2371 1 2 1 1 54 ALA HA A 54 . HA 1 1
2372 1 1 1 1 55 ALA MB A 55 . HB% 1 1
2372 1 2 1 1 67 GLU HA A 67 . HA 1 1
2373 1 1 1 1 55 ALA HA A 55 . HA 1 1
2373 1 2 1 1 56 ASP QB A 56 . HB1 1 1
2374 1 1 1 1 56 ASP HA A 56 . HA 1 1
2374 1 2 1 1 56 ASP QB A 56 . HB2 1 1
2375 1 1 1 1 56 ASP QB A 56 . HB2 1 1
2375 1 2 1 1 60 SER H A 60 . HN 1 1
2376 1 1 1 1 57 ILE HB A 57 . HB 1 1
2376 1 2 1 1 67 GLU HG3 A 67 . HG1 1 1
2377 1 1 1 1 57 ILE HB A 57 . HB 1 1
2377 1 2 1 1 67 GLU HG2 A 67 . HG2 1 1
2378 1 1 1 1 15 LEU HG A 15 . HG 1 1
2378 1 2 1 1 18 MET H A 18 . HN 1 1
2379 1 1 1 1 55 ALA HA A 55 . HA 1 1
2379 1 2 1 1 57 ILE QG A 57 . HG12 1 1
2380 1 1 1 1 56 ASP QB A 56 . HB2 1 1
2380 1 2 1 1 59 LYS HB2 A 59 . HB2 1 1
2381 1 1 1 1 59 LYS HB2 A 59 . HB2 1 1
2381 1 2 1 1 59 LYS HG3 A 59 . HG1 1 1
2382 1 1 1 1 59 LYS HB2 A 59 . HB2 1 1
2382 1 2 1 1 59 LYS HG2 A 59 . HG2 1 1
2383 1 1 1 1 53 ASP H A 53 . HN 1 1
2383 1 2 1 1 59 LYS HG3 A 59 . HG1 1 1
2384 1 1 1 1 59 LYS HG3 A 59 . HG1 1 1
2384 1 2 1 1 60 SER H A 60 . HN 1 1
2385 1 1 1 1 59 LYS HD3 A 59 . HD1 1 1
2385 1 2 1 1 59 LYS HG2 A 59 . HG2 1 1
2386 1 1 1 1 28 THR HB A 28 . HB 1 1
2386 1 2 1 1 62 THR MG A 62 . HG2% 1 1
2387 1 1 1 1 29 PHE H A 29 . HN 1 1
2387 1 2 1 1 62 THR MG A 62 . HG2% 1 1
2388 1 1 1 1 27 ILE QG A 27 . HG12 1 1
2388 1 2 1 1 62 THR MG A 62 . HG2% 1 1
2389 1 1 1 1 63 ILE MD A 63 . HD1% 1 1
2389 1 2 1 1 68 PHE QR A 68 . HD% 1 1
2390 1 1 1 1 52 MET QG A 52 . HG1 1 1
2390 1 2 1 1 63 ILE MD A 63 . HD1% 1 1
2391 1 1 1 1 27 ILE MD A 27 . HD1% 1 1
2391 1 2 1 1 63 ILE MD A 63 . HD1% 1 1
2392 1 1 1 1 27 ILE MG A 27 . HG2% 1 1
2392 1 2 1 1 31 GLU HA A 31 . HA 1 1
2393 1 1 1 1 123 LYS HB2 A 123 . HB2 1 1
2393 1 2 1 1 124 GLU HA A 124 . HA 1 1
2394 1 1 1 1 121 MET H A 121 . HN 1 1
2394 1 2 1 1 124 GLU HG2 A 124 . HG2 1 1
2395 1 1 1 1 124 GLU HG2 A 124 . HG2 1 1
2395 1 2 1 1 125 ILE MG A 125 . HG2% 1 1
2396 1 1 1 1 124 GLU HG3 A 124 . HG1 1 1
2396 1 2 1 1 125 ILE MG A 125 . HG2% 1 1
2397 1 1 1 1 124 GLU HG2 A 124 . HG2 1 1
2397 1 2 1 1 125 ILE QG A 125 . HG12 1 1
2398 1 1 1 1 124 GLU QG A 124 . HG2 1 1
2398 1 2 1 1 125 ILE HA A 125 . HA 1 1
2399 1 1 1 1 124 GLU HB2 A 124 . HB2 1 1
2399 1 2 1 1 125 ILE HA A 125 . HA 1 1
2400 1 1 1 1 125 ILE HB A 125 . HB 1 1
2400 1 2 1 1 126 ASP HB2 A 126 . HB2 1 1
2401 1 1 1 1 125 ILE HB A 125 . HB 1 1
2401 1 2 1 1 125 ILE QG A 125 . HG11 1 1
2402 1 1 1 1 125 ILE MG A 125 . HG2% 1 1
2402 1 2 1 1 138 PHE HB2 A 138 . HB2 1 1
2403 1 1 1 1 123 LYS H A 123 . HN 1 1
2403 1 2 1 1 125 ILE QG A 125 . HG12 1 1
2404 1 1 1 1 18 MET QB A 18 . HB1 1 1
2404 1 2 1 1 19 ILE HA A 19 . HA 1 1
2405 1 1 1 1 19 ILE HB A 19 . HB 1 1
2405 1 2 1 1 68 PHE HZ A 68 . HZ 1 1
2406 1 1 1 1 19 ILE MD A 19 . HD1% 1 1
2406 1 2 1 1 68 PHE QB A 68 . HB1 1 1
2407 1 1 1 1 19 ILE MD A 19 . HD1% 1 1
2407 1 2 1 1 35 GLY H A 35 . HN 1 1
2408 1 1 1 1 21 THR HA A 21 . HA 1 1
2408 1 2 1 1 21 THR HB A 21 . HB 1 1
2409 1 1 1 1 21 THR HB A 21 . HB 1 1
2409 1 2 1 1 22 ASP H A 22 . HN 1 1
2410 1 1 1 1 98 TYR QE A 98 . HE% 1 1
2410 1 2 1 1 100 THR MG A 100 . HG2% 1 1
2411 1 1 1 1 28 THR MG A 28 . HG2% 1 1
2411 1 2 1 1 63 ILE HA A 63 . HA 1 1
2412 1 1 1 1 21 THR MG A 21 . HG2% 1 1
2412 1 2 1 1 38 ARG HD2 A 38 . HD2 1 1
2413 1 1 1 1 22 ASP HB3 A 22 . HB1 1 1
2413 1 2 1 1 23 ASN H A 23 . HN 1 1
2414 1 1 1 1 23 ASN HB3 A 23 . HB1 1 1
2414 1 2 1 1 23 ASN QD A 23 . HD21 1 1
2415 1 1 1 1 26 THR HB A 26 . HB 1 1
2415 1 2 1 1 62 THR MG A 62 . HG2% 1 1
2416 1 1 1 1 25 GLY HA2 A 25 . HA1 1 1
2416 1 2 1 1 26 THR MG A 26 . HG2% 1 1
2417 1 1 1 1 104 ILE MD A 104 . HD1% 1 1
2417 1 2 1 1 132 GLN QB A 132 . HB2 1 1
2418 1 1 1 1 33 LYS QG A 33 . HG2 1 1
2418 1 2 1 1 34 ASP HA A 34 . HA 1 1
2419 1 1 1 1 117 HIS HA A 117 . HA 1 1
2419 1 2 1 1 121 MET HB2 A 121 . HB2 1 1
2420 1 1 1 1 18 MET QB A 18 . HB1 1 1
2420 1 2 1 1 19 ILE MD A 19 . HD1% 1 1
2420 1 2 1 1 19 ILE QG A 19 . HG11 1 1
2420 1 2 1 1 19 ILE MG A 19 . HG2% 1 1
2421 1 1 1 1 73 VAL HB A 73 . HB 1 1
2421 1 2 1 1 76 ASN HB2 A 76 . HB2 1 1
2422 1 1 1 1 15 LEU HB3 A 15 . HB1 1 1
2422 1 2 1 1 18 MET QB A 18 . HB2 1 1
2423 1 1 1 1 101 LEU HG A 101 . HG 1 1
2423 1 2 1 1 102 ASP H A 102 . HN 1 1
2424 1 1 1 1 101 LEU HG A 101 . HG 1 1
2424 1 2 1 1 102 ASP HA A 102 . HA 1 1
2425 1 1 1 1 29 PHE HA A 29 . HA 1 1
2425 1 2 1 1 32 LEU MD1 A 32 . HD1% 1 1
2426 1 1 1 1 101 LEU MD1 A 101 . HD1% 1 1
2426 1 2 1 1 131 GLY HA3 A 131 . HA1 1 1
2427 1 1 1 1 101 LEU MD1 A 101 . HD1% 1 1
2427 1 2 1 1 105 GLN HB2 A 105 . HB2 1 1
2428 1 1 1 1 72 THR HA A 72 . HA 1 1
2428 1 2 1 1 74 HIS H A 74 . HN 1 1
2429 1 1 1 1 72 THR HA A 72 . HA 1 1
2429 1 2 1 1 75 LEU QB A 75 . HB2 1 1
2429 1 2 1 1 75 LEU HG A 75 . HG 1 1
2430 1 1 1 1 17 LYS HD2 A 17 . HD2 1 1
2430 1 2 1 1 18 MET H A 18 . HN 1 1
2431 1 1 1 1 47 GLU H A 47 . HN 1 1
2431 1 2 1 1 48 ILE HA A 48 . HA 1 1
2432 1 1 1 1 118 ILE HA A 118 . HA 1 1
2432 1 2 1 1 119 ASP H A 119 . HN 1 1
2433 1 1 1 1 118 ILE HA A 118 . HA 1 1
2433 1 2 1 1 122 ILE H A 122 . HN 1 1
2434 1 1 1 1 67 GLU H A 67 . HN 1 1
2434 1 2 1 1 70 ALA MB A 70 . HB% 1 1
2435 1 1 1 1 56 ASP HA A 56 . HA 1 1
2435 1 2 1 1 70 ALA MB A 70 . HB% 1 1
2436 1 1 1 1 123 LYS HG3 A 123 . HG1 1 1
2436 1 2 1 1 124 GLU H A 124 . HN 1 1
2437 1 1 1 1 16 PHE QE A 16 . HE% 1 1
2437 1 2 1 1 17 LYS HA A 17 . HA 1 1
2438 1 1 1 1 17 LYS HA A 17 . HA 1 1
2438 1 2 1 1 19 ILE H A 19 . HN 1 1
2439 1 1 1 1 140 ALA H A 140 . HN 1 1
2439 1 2 1 1 142 MET ME A 142 . HE% 1 1
2440 1 1 1 1 139 ALA MB A 139 . HB% 1 1
2440 1 2 1 1 142 MET ME A 142 . HE% 1 1
2441 1 1 1 1 32 LEU MD1 A 32 . HD1% 1 1
2441 1 2 1 1 51 LEU HB3 A 51 . HB2 1 1
2442 1 1 1 1 59 LYS HB2 A 59 . HB2 1 1
2442 1 2 1 1 59 LYS HD2 A 59 . HD2 1 1
2443 1 1 1 1 90 TYR HA A 90 . HA 1 1
2443 1 2 1 1 93 LYS HG3 A 93 . HG1 1 1
2444 1 1 1 1 128 ASP QB A 128 . HB1 1 1
2444 1 2 1 1 157 ARG HG2 A 157 . HG2 1 1
2445 1 1 1 1 157 ARG HD2 A 157 . HD2 1 1
2445 1 2 1 1 157 ARG HG2 A 157 . HG2 1 1
2446 1 1 1 1 46 SER HA A 46 . HA 1 1
2446 1 2 1 1 50 ASP H A 50 . HN 1 1
2447 1 1 1 1 46 SER HA A 46 . HA 1 1
2447 1 2 1 1 48 ILE H A 48 . HN 1 1
2448 1 1 1 1 46 SER HA A 46 . HA 1 1
2448 1 2 1 1 49 LYS QD A 49 . HD2 1 1
2449 1 1 1 1 47 GLU HA A 47 . HA 1 1
2449 1 2 1 1 50 ASP HB3 A 50 . HB1 1 1
2450 1 1 1 1 47 GLU QB A 47 . HB1 1 1
2450 1 2 1 1 50 ASP HB3 A 50 . HB1 1 1
2451 1 1 1 1 49 LYS HB2 A 49 . HB2 1 1
2451 1 2 1 1 50 ASP HB2 A 50 . HB2 1 1
2452 1 1 1 1 101 LEU HB2 A 101 . HB2 1 1
2452 1 2 1 1 104 ILE H A 104 . HN 1 1
2453 1 1 1 1 101 LEU HB2 A 101 . HB2 1 1
2453 1 2 1 1 105 GLN HB2 A 105 . HB2 1 1
2454 1 1 1 1 52 MET HA A 52 . HA 1 1
2454 1 2 1 1 53 ASP H A 53 . HN 1 1
2455 1 1 1 1 51 LEU QD A 51 . HD1% 1 1
2455 1 2 1 1 52 MET HA A 52 . HA 1 1
2456 1 1 1 1 49 LYS QZ A 49 . HZ% 1 1
2456 1 2 1 1 52 MET QB A 52 . HB2 1 1
2457 1 1 1 1 28 THR H A 28 . HN 1 1
2457 1 2 1 1 52 MET ME A 52 . HE% 1 1
2458 1 1 1 1 53 ASP HA A 53 . HA 1 1
2458 1 2 1 1 59 LYS HG2 A 59 . HG2 1 1
2459 1 1 1 1 71 ALA HA A 71 . HA 1 1
2459 1 2 1 1 75 LEU QD A 75 . HD2% 1 1
2460 1 1 1 1 56 ASP QB A 56 . HB1 1 1
2460 1 2 1 1 59 LYS HG3 A 59 . HG1 1 1
2461 1 1 1 1 57 ILE HB A 57 . HB 1 1
2461 1 2 1 1 59 LYS H A 59 . HN 1 1
2462 1 1 1 1 60 SER HB2 A 60 . HB2 1 1
2462 1 2 1 1 62 THR H A 62 . HN 1 1
2463 1 1 1 1 28 THR MG A 28 . HG2% 1 1
2463 1 2 1 1 62 THR HB A 62 . HB 1 1
2464 1 1 1 1 117 HIS HA A 117 . HA 1 1
2464 1 2 1 1 120 ASP HB2 A 120 . HB2 1 1
2465 1 1 1 1 120 ASP HA A 120 . HA 1 1
2465 1 2 1 1 123 LYS HB2 A 123 . HB2 1 1
2466 1 1 1 1 119 ASP HA A 119 . HA 1 1
2466 1 2 1 1 122 ILE HA A 122 . HA 1 1
2467 1 1 1 1 119 ASP H A 119 . HN 1 1
2467 1 2 1 1 121 MET QG A 121 . HG1 1 1
2468 1 1 1 1 121 MET ME A 121 . HE% 1 1
2468 1 2 1 1 122 ILE HG13 A 122 . HG11 1 1
2469 1 1 1 1 114 ASP H A 114 . HN 1 1
2469 1 2 1 1 121 MET ME A 121 . HE% 1 1
2470 1 1 1 1 105 GLN H A 105 . HN 1 1
2470 1 2 1 1 121 MET ME A 121 . HE% 1 1
2471 1 1 1 1 111 PHE QR A 111 . HD% 1 1
2471 1 2 1 1 121 MET ME A 121 . HE% 1 1
2472 1 1 1 1 121 MET H A 121 . HN 1 1
2472 1 2 1 1 121 MET ME A 121 . HE% 1 1
2473 1 1 1 1 121 MET H A 121 . HN 1 1
2473 1 2 1 1 122 ILE HA A 122 . HA 1 1
2474 1 1 1 1 104 ILE MD A 104 . HD1% 1 1
2474 1 2 1 1 122 ILE HG13 A 122 . HG11 1 1
2475 1 1 1 1 122 ILE MD A 122 . HD1% 1 1
2475 1 2 1 1 123 LYS HA A 123 . HA 1 1
2476 1 1 1 1 122 ILE MD A 122 . HD1% 1 1
2476 1 2 1 1 131 GLY HA3 A 131 . HA1 1 1
2477 1 1 1 1 130 ASP HB3 A 130 . HB1 1 1
2477 1 2 1 1 132 GLN HE22 A 132 . HE21 1 1
2478 1 1 1 1 130 ASP HB2 A 130 . HB2 1 1
2478 1 2 1 1 132 GLN HE22 A 132 . HE21 1 1
2479 1 1 1 1 130 ASP HB2 A 130 . HB2 1 1
2479 1 2 1 1 132 GLN HE21 A 132 . HE22 1 1
2480 1 1 1 1 98 TYR HB2 A 98 . HB2 1 1
2480 1 2 1 1 132 GLN HE22 A 132 . HE21 1 1
2481 1 1 1 1 130 ASP HB3 A 130 . HB1 1 1
2481 1 2 1 1 132 GLN HE21 A 132 . HE22 1 1
2482 1 1 1 1 126 ASP HB3 A 126 . HB1 1 1
2482 1 2 1 1 131 GLY HA2 A 131 . HA2 1 1
2483 1 1 1 1 133 ILE HA A 133 . HA 1 1
2483 1 2 1 1 138 PHE QD A 138 . HD% 1 1
2484 1 1 1 1 135 TYR HB2 A 135 . HB1 1 1
2484 1 2 1 1 138 PHE HB2 A 138 . HB2 1 1
2485 1 1 1 1 65 TYR QE A 65 . HE% 1 1
2485 1 2 1 1 66 GLY HA2 A 66 . HA1 1 1
2486 1 1 1 1 65 TYR QE A 65 . HE% 1 1
2486 1 2 1 1 66 GLY HA3 A 66 . HA2 1 1
2487 1 1 1 1 65 TYR QD A 65 . HD% 1 1
2487 1 2 1 1 66 GLY HA3 A 66 . HA2 1 1
2488 1 1 1 1 66 GLY HA3 A 66 . HA2 1 1
2488 1 2 1 1 67 GLU HG2 A 67 . HG2 1 1
2489 1 1 1 1 133 ILE QG A 133 . HG11 1 1
2489 1 2 1 1 133 ILE MG A 133 . HG2% 1 1
2490 1 1 1 1 125 ILE MG A 125 . HG2% 1 1
2490 1 2 1 1 141 MET HG2 A 141 . HG2 1 1
2491 1 1 1 1 133 ILE QG A 133 . HG11 1 1
2491 1 2 1 1 141 MET ME A 141 . HE% 1 1
2492 1 1 1 1 15 LEU QD A 15 . HD1% 1 1
2492 1 2 1 1 18 MET QB A 18 . HB2 1 1
2493 1 1 1 1 15 LEU QD A 15 . HD1% 1 1
2493 1 2 1 1 18 MET HG3 A 18 . HG1 1 1
2494 1 1 1 1 15 LEU HA A 15 . HA 1 1
2494 1 2 1 1 18 MET HG2 A 18 . HG2 1 1
2495 1 1 1 1 14 GLU HA A 14 . HA 1 1
2495 1 2 1 1 18 MET ME A 18 . HE% 1 1
2496 1 1 1 1 18 MET ME A 18 . HE% 1 1
2496 1 2 1 1 21 THR MG A 21 . HG2% 1 1
2497 1 1 1 1 18 MET H A 18 . HN 1 1
2497 1 2 1 1 18 MET ME A 18 . HE% 1 1
2498 1 1 1 1 15 LEU HA A 15 . HA 1 1
2498 1 2 1 1 19 ILE MD A 19 . HD1% 1 1
2499 1 1 1 1 19 ILE QG A 19 . HG12 1 1
2499 1 2 1 1 68 PHE HZ A 68 . HZ 1 1
2500 1 1 1 1 19 ILE QG A 19 . HG12 1 1
2500 1 2 1 1 68 PHE QB A 68 . HB2 1 1
2501 1 1 1 1 15 LEU QD A 15 . HD1% 1 1
2501 1 2 1 1 19 ILE QG A 19 . HG12 1 1
2502 1 1 1 1 16 PHE QD A 16 . HD% 1 1
2502 1 2 1 1 20 ASP QB A 20 . HB1 1 1
2503 1 1 1 1 20 ASP QB A 20 . HB1 1 1
2503 1 2 1 1 31 GLU HB2 A 31 . HB2 1 1
2503 1 2 1 1 31 GLU HG2 A 31 . HG2 1 1
2504 1 1 1 1 128 ASP QB A 128 . HB1 1 1
2504 1 2 1 1 154 ARG H A 154 . HN 1 1
2505 1 1 1 1 23 ASN HB3 A 23 . HB1 1 1
2505 1 2 1 1 25 GLY H A 25 . HN 1 1
2506 1 1 1 1 23 ASN H A 23 . HN 1 1
2506 1 2 1 1 24 SER HA A 24 . HA 1 1
2507 1 1 1 1 26 THR HB A 26 . HB 1 1
2507 1 2 1 1 27 ILE MD A 27 . HD1% 1 1
2508 1 1 1 1 26 THR HB A 26 . HB 1 1
2508 1 2 1 1 63 ILE HB A 63 . HB 1 1
2509 1 1 1 1 24 SER HB3 A 24 . HB1 1 1
2509 1 2 1 1 26 THR MG A 26 . HG2% 1 1
2510 1 1 1 1 27 ILE MG A 27 . HG2% 1 1
2510 1 2 1 1 64 ASP HA A 64 . HA 1 1
2511 1 1 1 1 16 PHE HB3 A 16 . HB1 1 1
2511 1 2 1 1 17 LYS HB3 A 17 . HB2 1 1
2512 1 1 1 1 89 SER HB3 A 89 . HB1 1 1
2512 1 2 1 1 92 ASP H A 92 . HN 1 1
2513 1 1 1 1 89 SER H A 89 . HN 1 1
2513 1 2 1 1 89 SER QB A 89 . HB2 1 1
2514 1 1 1 1 88 PHE QD A 88 . HD% 1 1
2514 1 2 1 1 89 SER QB A 89 . HB2 1 1
2515 1 1 1 1 89 SER HA A 89 . HA 1 1
2515 1 2 1 1 93 LYS QG A 93 . HG2 1 1
2516 1 1 1 1 90 TYR HA A 90 . HA 1 1
2516 1 2 1 1 93 LYS QG A 93 . HG2 1 1
2517 1 1 1 1 90 TYR HA A 90 . HA 1 1
2517 1 2 1 1 90 TYR QE A 90 . HE% 1 1
2518 1 1 1 1 87 ALA MB A 87 . HB% 1 1
2518 1 2 1 1 90 TYR HB2 A 90 . HB2 1 1
2519 1 1 1 1 23 ASN HB2 A 23 . HB2 1 1
2519 1 2 1 1 27 ILE QG A 27 . HG12 1 1
2520 1 1 1 1 90 TYR QE A 90 . HE% 1 1
2520 1 2 1 1 93 LYS HB2 A 93 . HB2 1 1
2521 1 1 1 1 90 TYR QD A 90 . HD% 1 1
2521 1 2 1 1 93 LYS HG3 A 93 . HG1 1 1
2522 1 1 1 1 88 PHE HA A 88 . HA 1 1
2522 1 2 1 1 95 GLY HA3 A 95 . HA1 1 1
2523 1 1 1 1 89 SER HB2 A 89 . HB2 1 1
2523 1 2 1 1 92 ASP HB3 A 92 . HB1 1 1
2524 1 1 1 1 53 ASP H A 53 . HN 1 1
2524 1 2 1 1 54 ALA MB A 54 . HB% 1 1
2525 1 1 1 1 54 ALA MB A 54 . HB% 1 1
2525 1 2 1 1 90 TYR QD A 90 . HD% 1 1
2526 1 1 1 1 53 ASP HB3 A 53 . HB1 1 1
2526 1 2 1 1 54 ALA MB A 54 . HB% 1 1
2527 1 1 1 1 90 TYR QD A 90 . HD% 1 1
2527 1 2 1 1 91 PHE HB3 A 91 . HB1 1 1
2528 1 1 1 1 18 MET QB A 18 . HB1 1 1
2528 1 2 1 1 68 PHE QR A 68 . HD% 1 1
2529 1 1 1 1 51 LEU HA A 51 . HA 1 1
2529 1 2 1 1 51 LEU HG A 51 . HG 1 1
2530 1 1 1 1 59 LYS HG2 A 59 . HG2 1 1
2530 1 2 1 1 61 GLY HA2 A 61 . HA1 1 1
2531 1 1 1 1 16 PHE HZ A 16 . HZ 1 1
2531 1 2 1 1 17 LYS HB3 A 17 . HB2 1 1
2532 1 1 1 1 39 VAL HB A 39 . HB 1 1
2532 1 2 1 1 41 SER H A 41 . HN 1 1
2533 1 1 1 1 92 ASP HB3 A 92 . HB1 1 1
2533 1 2 1 1 99 ILE HG12 A 99 . HG12 1 1
2534 1 1 1 1 21 THR H A 21 . HN 1 1
2534 1 2 1 1 31 GLU HB2 A 31 . HB2 1 1
2535 1 1 1 1 88 PHE HA A 88 . HA 1 1
2535 1 2 1 1 135 TYR HB2 A 135 . HB1 1 1
2536 1 1 1 1 84 LEU QD A 84 . HD1% 1 1
2536 1 2 1 1 88 PHE HA A 88 . HA 1 1
2537 1 1 1 1 87 ALA HA A 87 . HA 1 1
2537 1 2 1 1 88 PHE H A 88 . HN 1 1
2538 1 1 1 1 87 ALA HA A 87 . HA 1 1
2538 1 2 1 1 87 ALA MB A 87 . HB% 1 1
2539 1 1 1 1 92 ASP HB3 A 92 . HB1 1 1
2539 1 2 1 1 99 ILE HB A 99 . HB 1 1
2540 1 1 1 1 93 LYS HA A 93 . HA 1 1
2540 1 2 1 1 99 ILE HG12 A 99 . HG12 1 1
2541 1 1 1 1 87 ALA MB A 87 . HB% 1 1
2541 1 2 1 1 90 TYR QD A 90 . HD% 1 1
2542 1 1 1 1 90 TYR HB3 A 90 . HB1 1 1
2542 1 2 1 1 91 PHE QE A 91 . HE% 1 1
2543 1 1 1 1 13 LYS HB2 A 13 . HB2 1 1
2543 1 2 1 1 13 LYS HG2 A 13 . HG2 1 1
2544 1 1 1 1 13 LYS HB2 A 13 . HB2 1 1
2544 1 2 1 1 16 PHE HB3 A 16 . HB1 1 1
2545 1 1 1 1 13 LYS HB2 A 13 . HB2 1 1
2545 1 2 1 1 16 PHE HB2 A 16 . HB2 1 1
2546 1 1 1 1 49 LYS HG2 A 49 . HG2 1 1
2546 1 2 1 1 90 TYR QD A 90 . HD% 1 1
2547 1 1 1 1 15 LEU HG A 15 . HG 1 1
2547 1 2 1 1 68 PHE QE A 68 . HE% 1 1
2548 1 1 1 1 16 PHE QD A 16 . HD% 1 1
2548 1 2 1 1 27 ILE QG A 27 . HG12 1 1
2549 1 1 1 1 53 ASP HB2 A 53 . HB2 1 1
2549 1 2 1 1 90 TYR QE A 90 . HE% 1 1
2550 1 1 1 1 49 LYS HG2 A 49 . HG2 1 1
2550 1 2 1 1 50 ASP HB2 A 50 . HB2 1 1
2551 1 1 1 1 50 ASP HB2 A 50 . HB2 1 1
2551 1 2 1 1 51 LEU HA A 51 . HA 1 1
2552 1 1 1 1 105 GLN QE A 105 . HE21 1 1
2552 1 2 1 1 119 ASP HB2 A 119 . HB2 1 1
2553 1 1 1 1 151 ILE HA A 151 . HA 1 1
2553 1 2 1 1 151 ILE HG13 A 151 . HG11 1 1
2554 1 1 1 1 38 ARG H A 38 . HN 1 1
2554 1 2 1 1 38 ARG HD2 A 38 . HD2 1 1
2555 1 1 1 1 95 GLY QA A 95 . HA2 1 1
2555 1 2 1 1 96 SER HB3 A 96 . HB2 1 1
2556 1 1 1 1 60 SER HB2 A 60 . HB2 1 1
2556 1 2 1 1 61 GLY HA2 A 61 . HA1 1 1
2557 1 1 1 1 60 SER HB2 A 60 . HB2 1 1
2557 1 2 1 1 62 THR MG A 62 . HG2% 1 1
2558 1 1 1 1 33 LYS QG A 33 . HG2 1 1
2558 1 2 1 1 45 GLU HG3 A 45 . HG1 1 1
2559 1 1 1 1 74 HIS QB A 74 . HB2 1 1
2559 1 2 1 1 77 LYS QG A 77 . HG2 1 1
2560 1 1 1 1 74 HIS QB A 74 . HB1 1 1
2560 1 2 1 1 75 LEU QB A 75 . HB2 1 1
2561 1 1 1 1 74 HIS H A 74 . HN 1 1
2561 1 2 1 1 74 HIS QB A 74 . HB1 1 1
2562 1 1 1 1 134 ASP QB A 134 . HB1 1 1
2562 1 2 1 1 154 ARG H A 154 . HN 1 1
2563 1 1 1 1 96 SER HB3 A 96 . HB2 1 1
2563 1 2 1 1 98 TYR QE A 98 . HE% 1 1
2564 1 1 1 1 132 GLN QG A 132 . HG1 1 1
2564 1 2 1 1 133 ILE QG A 133 . HG11 1 1
2565 1 1 1 1 123 LYS HD2 A 123 . HD2 1 1
2565 1 2 1 1 131 GLY HA3 A 131 . HA1 1 1
2566 1 1 1 1 43 LEU HG A 43 . HG 1 1
2566 1 2 1 1 47 GLU QB A 47 . HB2 1 1
2567 1 1 1 1 47 GLU QB A 47 . HB2 1 1
2567 1 2 1 1 48 ILE HA A 48 . HA 1 1
2568 1 1 1 1 67 GLU HB2 A 67 . HB2 1 1
2568 1 2 1 1 68 PHE HA A 68 . HA 1 1
2569 1 1 1 1 57 ILE HA A 57 . HA 1 1
2569 1 2 1 1 67 GLU HB3 A 67 . HB1 1 1
2570 1 1 1 1 57 ILE H A 57 . HN 1 1
2570 1 2 1 1 67 GLU HB3 A 67 . HB1 1 1
2571 1 1 1 1 12 LEU H A 12 . HN 1 1
2571 1 2 1 1 12 LEU QB A 12 . HB1 1 1
2572 1 1 1 1 92 ASP H A 92 . HN 1 1
2572 1 2 1 1 99 ILE HG13 A 99 . HG11 1 1
2573 1 1 1 1 95 GLY HA2 A 95 . HA2 1 1
2573 1 2 1 1 99 ILE HG13 A 99 . HG11 1 1
2574 1 1 1 1 98 TYR HA A 98 . HA 1 1
2574 1 2 1 1 99 ILE HG13 A 99 . HG11 1 1
2575 1 1 1 1 99 ILE HG13 A 99 . HG11 1 1
2575 1 2 1 1 132 GLN HE21 A 132 . HE22 1 1
2576 1 1 1 1 134 ASP QB A 134 . HB1 1 1
2576 1 2 1 1 137 GLU HB3 A 137 . HB1 1 1
2577 1 1 1 1 12 LEU HA A 12 . HA 1 1
2577 1 2 1 1 15 LEU MD1 A 15 . HD1% 1 1
2578 1 1 1 1 15 LEU MD1 A 15 . HD1% 1 1
2578 1 2 1 1 18 MET H A 18 . HN 1 1
2579 1 1 1 1 85 VAL MG2 A 85 . HG2% 1 1
2579 1 2 1 1 135 TYR QD A 135 . HD% 1 1
2580 1 1 1 1 12 LEU MD1 A 12 . HD1% 1 1
2580 1 2 1 1 72 THR HB A 72 . HB 1 1
2581 1 1 1 1 12 LEU QB A 12 . HB2 1 1
2581 1 1 1 1 12 LEU HG A 12 . HG 1 1
2581 1 2 1 1 12 LEU MD1 A 12 . HD1% 1 1
2582 1 1 1 1 12 LEU HA A 12 . HA 1 1
2582 1 2 1 1 12 LEU MD1 A 12 . HD1% 1 1
2583 1 1 1 1 12 LEU MD1 A 12 . HD1% 1 1
2583 1 2 1 1 15 LEU HB3 A 15 . HB1 1 1
2584 1 1 1 1 37 LYS HA A 37 . HA 1 1
2584 1 2 1 1 42 GLU HB2 A 42 . HB2 1 1
2585 1 1 1 1 125 ILE MG A 125 . HG2% 1 1
2585 1 2 1 1 137 GLU HB3 A 137 . HB1 1 1
2586 1 1 1 1 133 ILE QG A 133 . HG11 1 1
2586 1 2 1 1 137 GLU HB3 A 137 . HB1 1 1
2587 1 1 1 1 27 ILE HA A 27 . HA 1 1
2587 1 2 1 1 31 GLU HB2 A 31 . HB2 1 1
2588 1 1 1 1 17 LYS HB3 A 17 . HB2 1 1
2588 1 2 1 1 25 GLY HA2 A 25 . HA1 1 1
2589 1 1 1 1 84 LEU QB A 84 . HB2 1 1
2589 1 2 1 1 85 VAL HA A 85 . HA 1 1
2590 1 1 1 1 69 ILE HB A 69 . HB 1 1
2590 1 2 1 1 72 THR H A 72 . HN 1 1
2591 1 1 1 1 105 GLN QE A 105 . HE21 1 1
2591 1 2 1 1 121 MET QG A 121 . HG2 1 1
2592 1 1 1 1 90 TYR QE A 90 . HE% 1 1
2592 1 2 1 1 107 ALA MB A 107 . HB% 1 1
2593 1 1 1 1 91 PHE HB3 A 91 . HB1 1 1
2593 1 2 1 1 107 ALA MB A 107 . HB% 1 1
2594 1 1 1 1 110 ASP HB2 A 110 . HB2 1 1
2594 1 2 1 1 111 PHE QD A 111 . HD% 1 1
2595 1 1 1 1 94 ASP HB2 A 94 . HB2 1 1
2595 1 2 1 1 96 SER HB3 A 96 . HB2 1 1
2596 1 1 1 1 16 PHE QD A 16 . HD% 1 1
2596 1 2 1 1 68 PHE HA A 68 . HA 1 1
2597 1 1 1 1 105 GLN QE A 105 . HE22 1 1
2597 1 2 1 1 113 LEU QD A 113 . HD2% 1 1
2598 1 1 1 1 135 TYR QD A 135 . HD% 1 1
2598 1 2 1 1 139 ALA MB A 139 . HB% 1 1
2599 1 1 1 1 88 PHE QE A 88 . HE% 1 1
2599 1 2 1 1 139 ALA MB A 139 . HB% 1 1
2600 1 1 1 1 139 ALA MB A 139 . HB% 1 1
2600 1 2 1 1 141 MET H A 141 . HN 1 1
2601 1 1 1 1 63 ILE HA A 63 . HA 1 1
2601 1 2 1 1 67 GLU H A 67 . HN 1 1
2602 1 1 1 1 118 ILE MG A 118 . HG2% 1 1
2602 1 2 1 1 121 MET QG A 121 . HG2 1 1
2603 1 1 1 1 15 LEU HG A 15 . HG 1 1
2603 1 2 1 1 16 PHE H A 16 . HN 1 1
2604 1 1 1 1 65 TYR QE A 65 . HE% 1 1
2604 1 2 1 1 69 ILE HB A 69 . HB 1 1
2605 1 1 1 1 66 GLY HA3 A 66 . HA2 1 1
2605 1 2 1 1 69 ILE HB A 69 . HB 1 1
2606 1 1 1 1 69 ILE HB A 69 . HB 1 1
2606 1 2 1 1 70 ALA MB A 70 . HB% 1 1
2607 1 1 1 1 122 ILE MG A 122 . HG2% 1 1
2607 1 2 1 1 123 LYS QE A 123 . HE2 1 1
2608 1 1 1 1 104 ILE MD A 104 . HD1% 1 1
2608 1 2 1 1 104 ILE HG13 A 104 . HG12 1 1
2609 1 1 1 1 105 GLN QE A 105 . HE21 1 1
2609 1 2 1 1 121 MET ME A 121 . HE% 1 1
2610 1 1 1 1 121 MET ME A 121 . HE% 1 1
2610 1 2 1 1 122 ILE H A 122 . HN 1 1
2611 1 1 1 1 91 PHE QD A 91 . HD% 1 1
2611 1 2 1 1 121 MET ME A 121 . HE% 1 1
2612 1 1 1 1 13 LYS HB2 A 13 . HB2 1 1
2612 1 2 1 1 69 ILE MD A 69 . HD1% 1 1
2613 1 1 1 1 98 TYR QE A 98 . HE% 1 1
2613 1 2 1 1 134 ASP QB A 134 . HB1 1 1
2614 1 1 1 1 88 PHE QE A 88 . HE% 1 1
2614 1 2 1 1 134 ASP QB A 134 . HB2 1 1
2615 1 1 1 1 98 TYR HB2 A 98 . HB2 1 1
2615 1 2 1 1 134 ASP HA A 134 . HA 1 1
2616 1 1 1 1 64 ASP HA A 64 . HA 1 1
2616 1 2 1 1 65 TYR HB2 A 65 . HB2 1 1
2617 1 1 1 1 16 PHE QE A 16 . HE% 1 1
2617 1 2 1 1 65 TYR HB2 A 65 . HB2 1 1
2618 1 1 1 1 135 TYR HB2 A 135 . HB1 1 1
2618 1 2 1 1 138 PHE H A 138 . HN 1 1
2619 1 1 1 1 134 ASP QB A 134 . HB2 1 1
2619 1 2 1 1 136 GLY HA2 A 136 . HA2 1 1
2620 1 1 1 1 97 GLY HA3 A 97 . HA2 1 1
2620 1 2 1 1 135 TYR HB3 A 135 . HB2 1 1
2621 1 1 1 1 92 ASP HB3 A 92 . HB1 1 1
2621 1 2 1 1 97 GLY HA2 A 97 . HA1 1 1
2622 1 1 1 1 67 GLU HG2 A 67 . HG2 1 1
2622 1 2 1 1 70 ALA MB A 70 . HB% 1 1
2623 1 1 1 1 67 GLU HG3 A 67 . HG1 1 1
2623 1 2 1 1 70 ALA MB A 70 . HB% 1 1
2624 1 1 1 1 90 TYR HB2 A 90 . HB2 1 1
2624 1 2 1 1 91 PHE HA A 91 . HA 1 1
2625 1 1 1 1 98 TYR QD A 98 . HD% 1 1
2625 1 2 1 1 132 GLN QB A 132 . HB2 1 1
2626 1 1 1 1 54 ALA HA A 54 . HA 1 1
2626 1 2 1 1 90 TYR QE A 90 . HE% 1 1
2627 1 1 1 1 90 TYR QE A 90 . HE% 1 1
2627 1 2 1 1 93 LYS HG3 A 93 . HG1 1 1
2628 1 1 1 1 117 HIS HD2 A 117 . HD2 1 1
2628 1 2 1 1 118 ILE HA A 118 . HA 1 1
2629 1 1 1 1 44 MET HB2 A 44 . HB1 1 1
2629 1 2 1 1 45 GLU HA A 45 . HA 1 1
2630 1 1 1 1 44 MET HB3 A 44 . HB2 1 1
2630 1 2 1 1 48 ILE MD A 48 . HD1% 1 1
2631 1 1 1 1 137 GLU HB2 A 137 . HB2 1 1
2631 1 2 1 1 138 PHE HA A 138 . HA 1 1
2632 1 1 1 1 46 SER HB2 A 46 . HB2 1 1
2632 1 2 1 1 49 LYS HB3 A 49 . HB1 1 1
2633 1 1 1 1 46 SER HB3 A 46 . HB1 1 1
2633 1 2 1 1 47 GLU H A 47 . HN 1 1
2634 1 1 1 1 46 SER HA A 46 . HA 1 1
2634 1 2 1 1 48 ILE MD A 48 . HD1% 1 1
2634 1 2 1 1 48 ILE MG A 48 . HG2% 1 1
2635 1 1 1 1 49 LYS QD A 49 . HD1 1 1
2635 1 2 1 1 90 TYR QE A 90 . HE% 1 1
2636 1 1 1 1 49 LYS HB3 A 49 . HB1 1 1
2636 1 2 1 1 49 LYS QD A 49 . HD1 1 1
2637 1 1 1 1 100 THR HB A 100 . HB 1 1
2637 1 2 1 1 102 ASP HB2 A 102 . HB2 1 1
2638 1 1 1 1 108 CYS QB A 108 . HB1 1 1
2638 1 2 1 1 109 LYS H A 109 . HN 1 1
2639 1 1 1 1 90 TYR QD A 90 . HD% 1 1
2639 1 2 1 1 107 ALA HA A 107 . HA 1 1
2640 1 1 1 1 91 PHE QE A 91 . HE% 1 1
2640 1 2 1 1 107 ALA HA A 107 . HA 1 1
2641 1 1 1 1 49 LYS QE A 49 . HE2 1 1
2641 1 2 1 1 90 TYR QD A 90 . HD% 1 1
2642 1 1 1 1 151 ILE HG13 A 151 . HG11 1 1
2642 1 2 1 1 152 GLY HA2 A 152 . HA2 1 1
2643 1 1 1 1 151 ILE MG A 151 . HG2% 1 1
2643 1 2 1 1 152 GLY HA2 A 152 . HA2 1 1
2644 1 1 1 1 151 ILE MG A 151 . HG2% 1 1
2644 1 2 1 1 152 GLY H A 152 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.7 1.8 3.6 1 1
2 1 . . . . . 1.8 1.4 2.2 1 1
3 1 . . . . . 2.5 1.7 3.3 1 1
4 1 . . . . . 2.5 1.7 3.3 1 1
5 1 . . . . . 2.2 1.6 2.8 1 1
6 1 . . . . . 2.7 1.8 3.6 1 1
7 1 . . . . . 2.0 1.5 2.5 1 1
8 1 . . . . . 2.3 1.6 3.0 1 1
9 1 . . . . . 2.6 1.7 3.5 1 1
10 1 . . . . . 2.5 1.7 3.3 1 1
11 1 . . . . . 2.9 1.9 3.9 1 1
12 1 . . . . . 2.5 1.7 3.3 1 1
13 1 . . . . . 5.2 1.8 6.0 1 1
14 1 . . . . . 2.6 1.8 3.4 1 1
15 1 . . . . . 2.3 1.6 3.0 1 1
16 1 . . . . . 4.3 2.0 6.0 1 1
17 1 . . . . . 3.2 1.9 4.5 1 1
18 1 . . . . . 2.7 1.8 3.6 1 1
19 1 . . . . . 1.8 1.4 2.2 1 1
20 1 . . . . . 2.5 1.7 3.3 1 1
21 1 . . . . . 2.9 1.8 4.0 1 1
22 1 . . . . . 2.7 1.8 3.6 1 1
23 1 . . . . . 1.8 1.4 2.2 1 1
24 1 . . . . . 2.2 1.6 2.8 1 1
25 1 . . . . . 3.4 1.9 4.9 1 1
26 1 . . . . . 2.7 1.8 3.6 1 1
27 1 . . . . . 2.5 1.7 3.3 1 1
28 1 . . . . . 3.4 1.9 4.9 1 1
29 1 . . . . . 2.9 1.9 3.9 1 1
30 1 . . . . . 2.7 1.8 3.6 1 1
31 1 . . . . . 2.5 1.7 3.3 1 1
32 1 . . . . . 2.5 1.7 3.3 1 1
33 1 . . . . . 1.8 1.4 2.2 1 1
34 1 . . . . . 2.3 1.6 3.0 1 1
35 1 . . . . . 3.7 2.0 5.4 1 1
36 1 . . . . . 2.5 1.7 3.3 1 1
37 1 . . . . . 2.1 1.5 2.7 1 1
38 1 . . . . . 2.1 1.5 2.7 1 1
39 1 . . . . . 4.3 2.0 6.0 1 1
40 1 . . . . . 2.3 1.6 3.0 1 1
41 1 . . . . . 4.6 2.0 6.0 1 1
42 1 . . . . . 2.5 1.7 3.3 1 1
43 1 . . . . . 1.9 1.6 2.4 1 1
44 1 . . . . . 2.3 1.7 2.9 1 1
45 1 . . . . . 2.2 1.6 2.8 1 1
46 1 . . . . . 2.0 2.0 2.5 1 1
47 1 . . . . . 2.0 1.5 2.5 1 1
48 1 . . . . . 2.5 1.7 3.3 1 1
49 1 . . . . . 3.0 1.9 4.1 1 1
50 1 . . . . . 4.3 2.0 6.0 1 1
51 1 . . . . . 2.6 1.7 3.5 1 1
52 1 . . . . . 2.8 1.8 3.8 1 1
53 1 . . . . . 2.5 1.7 3.3 1 1
54 1 . . . . . 2.5 1.7 3.3 1 1
55 1 . . . . . 2.4 1.7 3.1 1 1
56 1 . . . . . 2.0 1.5 2.5 1 1
57 1 . . . . . 2.5 1.7 3.3 1 1
58 1 . . . . . 2.9 1.8 4.0 1 1
59 1 . . . . . 2.6 1.8 3.4 1 1
60 1 . . . . . 3.7 2.0 5.4 1 1
61 1 . . . . . 2.1 1.6 2.6 1 1
62 1 . . . . . 2.4 1.7 3.1 1 1
63 1 . . . . . 2.2 1.6 2.8 1 1
64 1 . . . . . 2.5 1.7 3.3 1 1
65 1 . . . . . 2.2 1.8 2.8 1 1
66 1 . . . . . 2.4 1.7 3.1 1 1
67 1 . . . . . 2.0 1.5 2.5 1 1
68 1 . . . . . 2.0 1.5 2.5 1 1
69 1 . . . . . 2.1 1.6 2.6 1 1
70 1 . . . . . 2.7 1.8 3.6 1 1
71 1 . . . . . 1.9 1.4 2.4 1 1
72 1 . . . . . 2.7 1.8 3.6 1 1
73 1 . . . . . 2.5 1.7 3.3 1 1
74 1 . . . . . 1.9 1.5 2.3 1 1
75 1 . . . . . 2.3 1.7 2.9 1 1
76 1 . . . . . 2.0 1.5 2.5 1 1
77 1 . . . . . 2.2 1.6 2.8 1 1
78 1 . . . . . 2.5 1.7 3.3 1 1
79 1 . . . . . 2.4 1.7 3.1 1 1
80 1 . . . . . 3.3 1.9 4.7 1 1
81 1 . . . . . 2.3 1.6 3.0 1 1
82 1 . . . . . 4.0 2.0 6.0 1 1
83 1 . . . . . 2.4 1.7 3.1 1 1
84 1 . . . . . 2.4 1.7 3.1 1 1
85 1 . . . . . 2.2 1.6 2.8 1 1
86 1 . . . . . 2.3 1.7 2.9 1 1
87 1 . . . . . 3.4 2.0 4.8 1 1
88 1 . . . . . 2.9 1.8 4.0 1 1
89 1 . . . . . 2.8 1.8 3.8 1 1
90 1 . . . . . 2.7 1.8 3.6 1 1
91 1 . . . . . 2.0 1.7 2.5 1 1
92 1 . . . . . 3.9 2.0 5.8 1 1
93 1 . . . . . 2.7 1.8 3.6 1 1
94 1 . . . . . 2.7 0.0 6.0 1 1
95 1 . . . . . 1.9 1.4 2.4 1 1
96 1 . . . . . 2.1 1.5 2.7 1 1
97 1 . . . . . 1.9 1.5 2.3 1 1
98 1 . . . . . 1.8 1.4 2.2 1 1
99 1 . . . . . 3.5 1.9 5.1 1 1
100 1 . . . . . 2.9 1.8 4.0 1 1
101 1 . . . . . 2.7 2.0 3.6 1 1
102 1 . . . . . 2.8 1.8 3.8 1 1
103 1 . . . . . 3.2 2.0 4.4 1 1
104 1 . . . . . 2.3 1.6 3.0 1 1
105 1 . . . . . 3.1 1.9 4.3 1 1
106 1 . . . . . 2.8 0.0 6.0 1 1
107 1 . . . . . 2.5 1.7 3.3 1 1
108 1 . . . . . 2.3 1.6 3.0 1 1
109 1 . . . . . 2.2 1.6 2.8 1 1
110 1 . . . . . 2.9 1.8 4.0 1 1
111 1 . . . . . 3.3 2.0 4.6 1 1
112 1 . . . . . 2.3 1.6 3.0 1 1
113 1 . . . . . 3.7 2.0 5.4 1 1
114 1 . . . . . 2.6 1.7 3.5 1 1
115 1 . . . . . 3.4 1.9 4.9 1 1
116 1 . . . . . 2.8 1.9 3.7 1 1
117 1 . . . . . 2.3 1.6 3.0 1 1
118 1 . . . . . 2.8 1.8 3.8 1 1
119 1 . . . . . 2.9 1.8 4.0 1 1
120 1 . . . . . 3.8 2.0 5.6 1 1
121 1 . . . . . 2.3 1.6 3.0 1 1
122 1 . . . . . 4.0 2.0 6.0 1 1
123 1 . . . . . 2.5 1.7 3.3 1 1
124 1 . . . . . 2.2 1.6 2.8 1 1
125 1 . . . . . 2.2 1.6 2.8 1 1
126 1 . . . . . 2.3 1.6 3.0 1 1
127 1 . . . . . 2.4 1.7 3.1 1 1
128 1 . . . . . 2.1 0.0 6.0 1 1
129 1 . . . . . 2.7 1.8 3.6 1 1
130 1 . . . . . 2.2 1.6 2.8 1 1
131 1 . . . . . 2.6 1.7 3.5 1 1
132 1 . . . . . 2.0 1.5 2.5 1 1
133 1 . . . . . 2.8 1.8 3.8 1 1
134 1 . . . . . 3.0 0.0 6.0 1 1
135 1 . . . . . 1.8 1.4 2.2 1 1
136 1 . . . . . 2.1 1.6 2.6 1 1
137 1 . . . . . 2.5 1.7 3.3 1 1
138 1 . . . . . 3.0 1.9 4.1 1 1
139 1 . . . . . 2.2 1.6 2.8 1 1
140 1 . . . . . 2.4 1.7 3.1 1 1
141 1 . . . . . 2.6 1.8 3.4 1 1
142 1 . . . . . 3.9 2.0 5.8 1 1
143 1 . . . . . 1.6 1.3 2.2 1 1
144 1 . . . . . 4.6 2.0 6.0 1 1
145 1 . . . . . 2.2 0.0 6.0 1 1
146 1 . . . . . 2.0 1.5 2.5 1 1
147 1 . . . . . 3.5 2.0 5.0 1 1
148 1 . . . . . 2.2 1.6 2.5 1 1
149 1 . . . . . 2.3 1.6 3.0 1 1
150 1 . . . . . 1.7 1.3 2.2 1 1
151 1 . . . . . 2.1 1.5 2.7 1 1
152 1 . . . . . 1.9 1.4 2.4 1 1
153 1 . . . . . 2.1 2.0 2.6 1 1
154 1 . . . . . 3.1 1.9 4.3 1 1
155 1 . . . . . 2.5 1.7 3.3 1 1
156 1 . . . . . 1.5 1.2 2.2 1 1
157 1 . . . . . 1.8 1.4 2.2 1 1
158 1 . . . . . 2.4 1.6 3.2 1 1
159 1 . . . . . 2.2 1.6 2.8 1 1
160 1 . . . . . 1.6 1.3 2.2 1 1
161 1 . . . . . 2.3 1.7 3.0 1 1
162 1 . . . . . 2.6 1.8 3.4 1 1
163 1 . . . . . 2.5 1.7 3.3 1 1
164 1 . . . . . 3.3 1.9 4.7 1 1
165 1 . . . . . 3.3 2.0 4.6 1 1
166 1 . . . . . 2.7 1.8 3.6 1 1
167 1 . . . . . 2.1 1.8 2.6 1 1
168 1 . . . . . 4.5 2.0 6.0 1 1
169 1 . . . . . 2.9 1.8 4.0 1 1
170 1 . . . . . 2.3 1.6 3.0 1 1
171 1 . . . . . 2.3 1.6 3.0 1 1
172 1 . . . . . 3.2 1.9 4.5 1 1
173 1 . . . . . 3.1 1.9 4.3 1 1
174 1 . . . . . 2.8 1.8 3.8 1 1
175 1 . . . . . 2.4 1.7 3.1 1 1
176 1 . . . . . 4.4 2.0 6.0 1 1
177 1 . . . . . 3.5 1.9 5.1 1 1
178 1 . . . . . 2.6 0.0 6.0 1 1
179 1 . . . . . 2.6 1.8 3.4 1 1
180 1 . . . . . 2.8 1.8 3.8 1 1
181 1 . . . . . 2.7 1.8 3.6 1 1
182 1 . . . . . 3.1 1.9 4.3 1 1
183 1 . . . . . 2.7 1.8 3.6 1 1
184 1 . . . . . 2.0 1.5 2.5 1 1
185 1 . . . . . 2.5 1.7 3.3 1 1
186 1 . . . . . 2.4 2.0 3.1 1 1
187 1 . . . . . 2.2 1.6 2.8 1 1
188 1 . . . . . 2.7 1.8 3.6 1 1
189 1 . . . . . 1.9 0.0 6.0 1 1
190 1 . . . . . 3.8 2.0 5.6 1 1
191 1 . . . . . 3.4 2.0 4.8 1 1
192 1 . . . . . 2.9 1.8 4.0 1 1
193 1 . . . . . 3.0 1.9 4.1 1 1
194 1 . . . . . 1.9 1.4 2.4 1 1
195 1 . . . . . 2.0 1.5 2.5 1 1
196 1 . . . . . 2.8 1.8 3.8 1 1
197 1 . . . . . 2.5 2.0 5.2 1 1
198 1 . . . . . 2.5 1.7 3.3 1 1
199 1 . . . . . 2.4 1.7 3.1 1 1
200 1 . . . . . 3.0 1.9 4.1 1 1
201 1 . . . . . 3.7 2.0 5.4 1 1
202 1 . . . . . 3.4 2.0 4.8 1 1
203 1 . . . . . 3.0 1.9 4.1 1 1
204 1 . . . . . 2.8 1.8 3.8 1 1
205 1 . . . . . 2.6 1.8 3.4 1 1
206 1 . . . . . 2.1 1.6 2.6 1 1
207 1 . . . . . 3.4 1.9 4.9 1 1
208 1 . . . . . 2.7 1.8 3.6 1 1
209 1 . . . . . 2.8 1.8 3.8 1 1
210 1 . . . . . 3.2 1.9 4.5 1 1
211 1 . . . . . 2.4 1.7 3.1 1 1
212 1 . . . . . 2.1 1.5 2.7 1 1
213 1 . . . . . 2.4 1.7 3.1 1 1
214 1 . . . . . 3.4 1.9 4.3 1 1
215 1 . . . . . 2.3 1.6 3.0 1 1
216 1 . . . . . 2.7 1.8 3.6 1 1
217 1 . . . . . 2.4 1.7 3.1 1 1
218 1 . . . . . 2.0 1.5 2.5 1 1
219 1 . . . . . 2.4 1.7 3.1 1 1
220 1 . . . . . 2.0 1.5 2.5 1 1
221 1 . . . . . 2.6 1.8 3.4 1 1
222 1 . . . . . 2.4 1.7 3.1 1 1
223 1 . . . . . 2.4 1.7 3.1 1 1
224 1 . . . . . 2.5 1.7 3.3 1 1
225 1 . . . . . 1.9 1.5 2.3 1 1
226 1 . . . . . 3.6 2.0 3.6 1 1
227 1 . . . . . 2.7 1.8 3.6 1 1
228 1 . . . . . 3.7 2.0 5.4 1 1
229 1 . . . . . 3.2 1.9 4.5 1 1
230 1 . . . . . 3.5 2.0 5.0 1 1
231 1 . . . . . 2.2 1.6 2.8 1 1
232 1 . . . . . 3.9 2.0 5.8 1 1
233 1 . . . . . 2.0 1.5 2.5 1 1
234 1 . . . . . 3.5 1.9 5.1 1 1
235 1 . . . . . 2.4 1.7 3.1 1 1
236 1 . . . . . 3.6 2.0 5.2 1 1
237 1 . . . . . 2.5 1.7 3.3 1 1
238 1 . . . . . 2.9 1.9 3.9 1 1
239 1 . . . . . 3.0 1.9 4.1 1 1
240 1 . . . . . 2.8 1.8 3.8 1 1
241 1 . . . . . 4.1 2.0 6.0 1 1
242 1 . . . . . 6.0 0.0 6.0 1 1
243 1 . . . . . 3.4 1.9 4.9 1 1
244 1 . . . . . 3.0 1.9 4.1 1 1
245 1 . . . . . 4.3 2.0 6.0 1 1
246 1 . . . . . 3.6 1.9 5.3 1 1
247 1 . . . . . 4.5 2.0 6.0 1 1
248 1 . . . . . 3.6 2.0 5.2 1 1
249 1 . . . . . 3.3 2.0 4.6 1 1
250 1 . . . . . 4.9 1.9 6.0 1 1
251 1 . . . . . 4.9 0.0 6.0 1 1
252 1 . . . . . 3.0 1.8 4.2 1 1
253 1 . . . . . 4.0 2.0 6.0 1 1
254 1 . . . . . 2.6 1.8 3.4 1 1
255 1 . . . . . 4.2 1.9 6.0 1 1
256 1 . . . . . 3.6 2.0 5.2 1 1
257 1 . . . . . 4.3 0.0 6.0 1 1
258 1 . . . . . 5.5 1.7 6.0 1 1
259 1 . . . . . 3.4 1.9 4.9 1 1
260 1 . . . . . 3.2 1.9 4.5 1 1
261 1 . . . . . 3.7 2.0 5.4 1 1
262 1 . . . . . 6.0 0.8 6.0 1 1
263 1 . . . . . 6.0 0.0 6.0 1 1
264 1 . . . . . 2.8 0.0 6.0 1 1
265 1 . . . . . 5.5 1.7 6.0 1 1
266 1 . . . . . 2.0 0.0 6.0 1 1
267 1 . . . . . 2.6 0.0 6.0 1 1
268 1 . . . . . 4.9 0.0 6.0 1 1
269 1 . . . . . 2.7 1.8 3.6 1 1
270 1 . . . . . 6.0 0.0 6.0 1 1
271 1 . . . . . 3.6 2.0 5.2 1 1
272 1 . . . . . 3.9 2.0 5.8 1 1
273 1 . . . . . 5.6 1.7 6.0 1 1
274 1 . . . . . 4.9 1.9 6.0 1 1
275 1 . . . . . 4.4 2.0 6.0 1 1
276 1 . . . . . 4.4 2.0 6.0 1 1
277 1 . . . . . 4.3 0.0 6.0 1 1
278 1 . . . . . 2.8 1.8 3.8 1 1
279 1 . . . . . 3.4 1.9 4.9 1 1
280 1 . . . . . 3.7 2.0 5.4 1 1
281 1 . . . . . 4.2 2.0 6.0 1 1
282 1 . . . . . 2.3 1.6 3.0 1 1
283 1 . . . . . 3.0 1.9 4.1 1 1
284 1 . . . . . 4.9 1.9 6.0 1 1
285 1 . . . . . 2.9 1.9 3.9 1 1
286 1 . . . . . 3.4 1.9 4.9 1 1
287 1 . . . . . 4.8 1.9 6.0 1 1
288 1 . . . . . 3.8 2.0 5.6 1 1
289 1 . . . . . 3.0 1.9 4.1 1 1
290 1 . . . . . 3.9 2.0 5.8 1 1
291 1 . . . . . 5.9 1.5 6.0 1 1
292 1 . . . . . 5.2 1.8 6.0 1 1
293 1 . . . . . 5.2 1.9 6.0 1 1
294 1 . . . . . 3.5 1.9 5.1 1 1
295 1 . . . . . 4.9 1.9 6.0 1 1
296 1 . . . . . 3.8 2.0 5.6 1 1
297 1 . . . . . 3.9 2.0 5.8 1 1
298 1 . . . . . 3.9 2.0 5.8 1 1
299 1 . . . . . 4.0 0.0 6.0 1 1
300 1 . . . . . 5.3 1.8 6.0 1 1
301 1 . . . . . 5.4 1.7 6.0 1 1
302 1 . . . . . 5.1 1.9 6.0 1 1
303 1 . . . . . 6.0 0.6 6.0 1 1
304 1 . . . . . 2.8 0.0 6.0 1 1
305 1 . . . . . 3.6 2.0 5.2 1 1
306 1 . . . . . 3.5 2.0 5.0 1 1
307 1 . . . . . 3.8 2.0 5.6 1 1
308 1 . . . . . 3.9 2.0 5.8 1 1
309 1 . . . . . 5.7 1.7 6.0 1 1
310 1 . . . . . 2.8 1.8 3.8 1 1
311 1 . . . . . 3.4 1.9 4.9 1 1
312 1 . . . . . 6.0 0.0 6.0 1 1
313 1 . . . . . 5.6 1.6 6.0 1 1
314 1 . . . . . 5.9 1.5 6.0 1 1
315 1 . . . . . 3.8 2.0 5.6 1 1
316 1 . . . . . 5.8 1.6 6.0 1 1
317 1 . . . . . 3.7 1.9 5.5 1 1
318 1 . . . . . 6.0 0.1 6.0 1 1
319 1 . . . . . 4.8 1.9 6.0 1 1
320 1 . . . . . 3.0 1.9 4.1 1 1
321 1 . . . . . 3.4 2.0 4.8 1 1
322 1 . . . . . 5.1 1.8 6.0 1 1
323 1 . . . . . 3.6 2.0 5.2 1 1
324 1 . . . . . 3.0 1.9 4.1 1 1
325 1 . . . . . 2.6 1.7 3.5 1 1
326 1 . . . . . 3.5 2.0 4.7 1 1
327 1 . . . . . 5.9 1.5 6.0 1 1
328 1 . . . . . 6.0 1.6 6.0 1 1
329 1 . . . . . 4.2 2.0 6.0 1 1
330 1 . . . . . 5.1 1.9 6.0 1 1
331 1 . . . . . 4.5 2.0 6.0 1 1
332 1 . . . . . 4.5 2.0 6.0 1 1
333 1 . . . . . 3.1 1.9 4.3 1 1
334 1 . . . . . 6.0 0.0 6.0 1 1
335 1 . . . . . 3.7 2.0 5.4 1 1
336 1 . . . . . 2.8 1.8 3.8 1 1
337 1 . . . . . 4.1 2.0 6.0 1 1
338 1 . . . . . 3.5 1.9 5.1 1 1
339 1 . . . . . 4.0 2.0 6.0 1 1
340 1 . . . . . 6.0 0.0 6.0 1 1
341 1 . . . . . 5.1 0.0 6.0 1 1
342 1 . . . . . 2.6 1.8 3.4 1 1
343 1 . . . . . 2.9 1.8 4.0 1 1
344 1 . . . . . 2.5 1.7 3.3 1 1
345 1 . . . . . 2.6 1.8 3.4 1 1
346 1 . . . . . 2.7 0.0 6.0 1 1
347 1 . . . . . 4.5 2.0 6.0 1 1
348 1 . . . . . 6.0 0.0 6.0 1 1
349 1 . . . . . 4.9 1.9 6.0 1 1
350 1 . . . . . 3.3 1.9 4.7 1 1
351 1 . . . . . 5.1 1.8 6.0 1 1
352 1 . . . . . 6.0 0.9 6.0 1 1
353 1 . . . . . 3.8 2.0 5.6 1 1
354 1 . . . . . 5.7 1.6 6.0 1 1
355 1 . . . . . 5.1 1.8 6.0 1 1
356 1 . . . . . 6.0 1.3 6.0 1 1
357 1 . . . . . 6.0 0.7 6.0 1 1
358 1 . . . . . 3.9 2.0 5.8 1 1
359 1 . . . . . 4.6 1.9 6.0 1 1
360 1 . . . . . 2.4 0.0 6.0 1 1
361 1 . . . . . 4.5 2.0 6.0 1 1
362 1 . . . . . 5.1 1.8 6.0 1 1
363 1 . . . . . 4.1 2.0 6.0 1 1
364 1 . . . . . 3.3 2.0 4.6 1 1
365 1 . . . . . 4.6 2.0 6.0 1 1
366 1 . . . . . 3.6 2.0 5.2 1 1
367 1 . . . . . 6.0 1.5 6.0 1 1
368 1 . . . . . 2.7 0.0 6.0 1 1
369 1 . . . . . 3.2 1.9 4.5 1 1
370 1 . . . . . 2.8 1.8 3.8 1 1
371 1 . . . . . 4.0 2.0 6.0 1 1
372 1 . . . . . 6.0 0.0 6.0 1 1
373 1 . . . . . 5.1 1.8 6.0 1 1
374 1 . . . . . 6.0 0.0 6.0 1 1
375 1 . . . . . 2.5 0.0 6.0 1 1
376 1 . . . . . 2.7 0.0 6.0 1 1
377 1 . . . . . 4.3 0.0 6.0 1 1
378 1 . . . . . 4.4 0.0 6.0 1 1
379 1 . . . . . 5.5 1.8 6.0 1 1
380 1 . . . . . 4.6 2.0 6.0 1 1
381 1 . . . . . 5.8 1.7 6.0 1 1
382 1 . . . . . . 2.0 3.8 1 1
383 1 . . . . . 3.9 0.0 6.0 1 1
384 1 . . . . . 6.0 0.0 6.0 1 1
385 1 . . . . . 3.4 0.0 6.0 1 1
386 1 . . . . . 4.0 2.0 6.0 1 1
387 1 . . . . . 3.3 1.9 4.7 1 1
388 1 . . . . . 5.3 0.0 6.0 1 1
389 1 . . . . . 3.4 1.9 4.9 1 1
390 1 . . . . . 5.1 0.0 6.0 1 1
391 1 . . . . . 4.6 2.0 6.0 1 1
392 1 . . . . . 3.0 1.9 4.1 1 1
393 1 . . . . . 3.3 2.0 4.6 1 1
394 1 . . . . . 5.0 0.0 6.0 1 1
395 1 . . . . . 4.5 2.0 6.0 1 1
396 1 . . . . . 5.4 1.7 6.0 1 1
397 1 . . . . . 3.8 2.0 5.6 1 1
398 1 . . . . . 4.9 1.9 6.0 1 1
399 1 . . . . . 5.8 1.5 6.0 1 1
400 1 . . . . . 4.9 1.9 6.0 1 1
401 1 . . . . . 3.1 1.9 4.3 1 1
402 1 . . . . . 4.0 2.0 6.0 1 1
403 1 . . . . . 5.4 1.7 6.0 1 1
404 1 . . . . . 3.3 1.9 4.7 1 1
405 1 . . . . . 4.8 1.9 6.0 1 1
406 1 . . . . . 2.6 1.8 3.4 1 1
407 1 . . . . . 2.6 1.8 3.4 1 1
408 1 . . . . . 6.0 1.5 6.0 1 1
409 1 . . . . . 4.5 0.0 6.0 1 1
410 1 . . . . . 3.0 1.9 4.1 1 1
411 1 . . . . . 4.0 2.0 6.0 1 1
412 1 . . . . . 2.1 1.5 2.7 1 1
413 1 . . . . . 4.0 2.0 6.0 1 1
414 1 . . . . . 6.0 0.0 6.0 1 1
415 1 . . . . . 5.1 1.9 6.0 1 1
416 1 . . . . . 4.6 2.0 6.0 1 1
417 1 . . . . . 2.9 0.0 6.0 1 1
418 1 . . . . . 2.6 2.0 3.4 1 1
419 1 . . . . . 6.0 0.8 6.0 1 1
420 1 . . . . . 2.6 1.7 3.5 1 1
421 1 . . . . . 3.5 2.0 5.0 1 1
422 1 . . . . . 6.0 0.7 6.0 1 1
423 1 . . . . . 3.6 2.0 5.2 1 1
424 1 . . . . . 4.5 2.0 6.0 1 1
425 1 . . . . . 5.8 0.0 6.0 1 1
426 1 . . . . . 4.6 2.0 6.0 1 1
427 1 . . . . . 3.5 2.0 5.0 1 1
428 1 . . . . . 4.9 1.9 6.0 1 1
429 1 . . . . . 4.3 2.0 6.0 1 1
430 1 . . . . . 6.0 0.0 6.0 1 1
431 1 . . . . . 4.2 2.0 6.0 1 1
432 1 . . . . . 6.0 0.0 6.0 1 1
433 1 . . . . . 6.0 0.0 6.0 1 1
434 1 . . . . . 5.5 1.7 6.0 1 1
435 1 . . . . . 5.6 1.7 6.0 1 1
436 1 . . . . . 6.0 0.0 6.0 1 1
437 1 . . . . . 4.1 2.0 6.0 1 1
438 1 . . . . . 6.0 0.1 6.0 1 1
439 1 . . . . . 6.0 0.0 6.0 1 1
440 1 . . . . . 6.0 0.0 6.0 1 1
441 1 . . . . . 6.0 0.0 6.0 1 1
442 1 . . . . . 5.7 1.6 6.0 1 1
443 1 . . . . . 4.2 2.0 6.0 1 1
444 1 . . . . . 3.2 1.9 3.6 1 1
445 1 . . . . . 6.0 0.0 6.0 1 1
446 1 . . . . . 5.5 1.8 6.0 1 1
447 1 . . . . . 3.5 2.0 5.0 1 1
448 1 . . . . . 5.0 1.9 6.0 1 1
449 1 . . . . . 5.2 1.8 6.0 1 1
450 1 . . . . . 5.4 1.8 6.0 1 1
451 1 . . . . . 3.4 0.0 6.0 1 1
452 1 . . . . . 5.8 1.6 6.0 1 1
453 1 . . . . . 3.1 0.0 6.0 1 1
454 1 . . . . . 2.8 1.8 3.8 1 1
455 1 . . . . . 3.8 2.0 5.6 1 1
456 1 . . . . . 2.6 1.8 3.4 1 1
457 1 . . . . . 3.2 1.9 4.5 1 1
458 1 . . . . . 4.7 1.9 6.0 1 1
459 1 . . . . . 5.7 1.6 6.0 1 1
460 1 . . . . . 5.8 0.0 6.0 1 1
461 1 . . . . . 6.0 1.2 6.0 1 1
462 1 . . . . . 3.5 2.0 5.0 1 1
463 1 . . . . . 5.5 1.7 6.0 1 1
464 1 . . . . . 6.0 0.0 6.0 1 1
465 1 . . . . . 3.1 1.9 4.3 1 1
466 1 . . . . . 4.2 2.0 6.0 1 1
467 1 . . . . . 3.4 0.0 6.0 1 1
468 1 . . . . . 3.9 2.0 5.0 1 1
469 1 . . . . . 5.6 1.7 6.0 1 1
470 1 . . . . . 4.5 2.0 6.0 1 1
471 1 . . . . . 6.0 0.0 6.0 1 1
472 1 . . . . . 6.0 0.0 6.0 1 1
473 1 . . . . . 5.5 1.7 6.0 1 1
474 1 . . . . . 6.0 0.0 6.0 1 1
475 1 . . . . . 3.8 2.0 5.6 1 1
476 1 . . . . . 6.0 0.8 6.0 1 1
477 1 . . . . . 3.4 0.0 6.0 1 1
478 1 . . . . . 2.1 1.6 2.6 1 1
479 1 . . . . . 3.8 2.0 5.6 1 1
480 1 . . . . . 1.8 1.4 2.2 1 1
481 1 . . . . . 2.0 1.5 2.5 1 1
482 1 . . . . . 2.1 1.6 2.6 1 1
483 1 . . . . . 6.0 0.0 6.0 1 1
484 1 . . . . . 5.0 1.9 6.0 1 1
485 1 . . . . . 4.5 0.0 6.0 1 1
486 1 . . . . . 6.0 0.7 6.0 1 1
487 1 . . . . . 6.0 1.1 6.0 1 1
488 1 . . . . . 6.0 0.0 6.0 1 1
489 1 . . . . . 6.0 0.0 6.0 1 1
490 1 . . . . . 6.0 0.0 6.0 1 1
491 1 . . . . . 6.0 1.3 6.0 1 1
492 1 . . . . . 5.5 1.7 6.0 1 1
493 1 . . . . . 6.0 0.0 6.0 1 1
494 1 . . . . . 5.4 1.7 6.0 1 1
495 1 . . . . . 6.0 0.0 6.0 1 1
496 1 . . . . . 5.5 1.8 6.0 1 1
497 1 . . . . . 6.0 0.0 6.0 1 1
498 1 . . . . . 6.0 0.0 6.0 1 1
499 1 . . . . . 3.5 2.0 3.5 1 1
500 1 . . . . . 4.4 2.0 6.0 1 1
501 1 . . . . . 6.0 0.3 6.0 1 1
502 1 . . . . . 5.8 1.6 6.0 1 1
503 1 . . . . . 6.0 0.0 6.0 1 1
504 1 . . . . . 6.0 0.8 6.0 1 1
505 1 . . . . . 6.0 0.0 6.0 1 1
506 1 . . . . . 3.7 2.0 5.4 1 1
507 1 . . . . . 4.6 2.0 6.0 1 1
508 1 . . . . . 4.7 2.0 6.0 1 1
509 1 . . . . . 6.0 0.0 6.0 1 1
510 1 . . . . . 6.0 0.0 6.0 1 1
511 1 . . . . . 6.0 0.0 6.0 1 1
512 1 . . . . . 5.1 1.9 6.0 1 1
513 1 . . . . . 6.0 1.6 6.0 1 1
514 1 . . . . . 4.7 2.0 6.0 1 1
515 1 . . . . . 5.8 1.6 6.0 1 1
516 1 . . . . . 3.3 0.0 6.0 1 1
517 1 . . . . . 3.7 2.0 5.4 1 1
518 1 . . . . . 3.0 1.9 4.1 1 1
519 1 . . . . . 4.7 1.9 6.0 1 1
520 1 . . . . . 6.0 0.1 6.0 1 1
521 1 . . . . . 2.5 1.7 3.3 1 1
522 1 . . . . . 6.0 1.0 6.0 1 1
523 1 . . . . . 6.0 0.0 6.0 1 1
524 1 . . . . . 3.5 1.9 5.1 1 1
525 1 . . . . . 3.1 1.9 4.3 1 1
526 1 . . . . . 4.8 1.9 6.0 1 1
527 1 . . . . . 6.0 0.0 6.0 1 1
528 1 . . . . . 6.0 1.9 6.0 1 1
529 1 . . . . . 6.0 0.0 6.0 1 1
530 1 . . . . . 4.4 0.0 6.0 1 1
531 1 . . . . . 5.9 1.6 6.0 1 1
532 1 . . . . . 3.2 0.0 6.0 1 1
533 1 . . . . . 6.0 0.7 6.0 1 1
534 1 . . . . . 6.0 0.0 6.0 1 1
535 1 . . . . . 6.0 0.9 6.0 1 1
536 1 . . . . . 6.0 0.0 6.0 1 1
537 1 . . . . . 3.3 1.9 4.7 1 1
538 1 . . . . . 3.9 2.0 5.8 1 1
539 1 . . . . . 3.9 2.0 5.8 1 1
540 1 . . . . . 6.0 0.0 6.0 1 1
541 1 . . . . . 5.6 1.7 6.0 1 1
542 1 . . . . . 5.9 1.5 6.0 1 1
543 1 . . . . . 6.0 0.0 6.0 1 1
544 1 . . . . . 6.0 0.0 6.0 1 1
545 1 . . . . . 5.2 1.9 6.0 1 1
546 1 . . . . . 6.0 0.0 6.0 1 1
547 1 . . . . . 6.0 0.7 6.0 1 1
548 1 . . . . . 6.0 0.0 6.0 1 1
549 1 . . . . . 5.6 1.6 6.0 1 1
550 1 . . . . . 6.0 0.2 6.0 1 1
551 1 . . . . . 5.6 1.7 6.0 1 1
552 1 . . . . . 5.8 1.5 6.0 1 1
553 1 . . . . . 6.0 0.8 6.0 1 1
554 1 . . . . . 6.0 0.0 6.0 1 1
555 1 . . . . . 5.0 1.8 6.0 1 1
556 1 . . . . . 6.0 1.0 6.0 1 1
557 1 . . . . . 6.0 0.6 6.0 1 1
558 1 . . . . . 6.0 0.0 6.0 1 1
559 1 . . . . . 6.0 0.0 6.0 1 1
560 1 . . . . . 6.0 0.0 6.0 1 1
561 1 . . . . . 6.0 1.0 6.0 1 1
562 1 . . . . . 6.0 1.0 6.0 1 1
563 1 . . . . . 4.9 1.9 6.0 1 1
564 1 . . . . . 6.0 0.0 6.0 1 1
565 1 . . . . . 6.0 0.0 6.0 1 1
566 1 . . . . . 6.0 0.0 6.0 1 1
567 1 . . . . . 5.1 1.9 6.0 1 1
568 1 . . . . . 6.0 0.0 6.0 1 1
569 1 . . . . . 6.0 0.5 6.0 1 1
570 1 . . . . . 5.3 1.8 6.0 1 1
571 1 . . . . . 3.1 0.0 6.0 1 1
572 1 . . . . . 4.6 0.0 6.0 1 1
573 1 . . . . . 5.6 1.6 6.0 1 1
574 1 . . . . . 6.0 1.5 6.0 1 1
575 1 . . . . . 5.8 1.6 6.0 1 1
576 1 . . . . . 6.0 1.3 6.0 1 1
577 1 . . . . . 6.0 0.0 6.0 1 1
578 1 . . . . . 3.4 0.0 6.0 1 1
579 1 . . . . . 6.0 0.0 6.0 1 1
580 1 . . . . . 5.7 0.0 6.0 1 1
581 1 . . . . . 6.0 0.7 6.0 1 1
582 1 . . . . . 4.0 2.0 6.0 1 1
583 1 . . . . . 5.4 0.0 6.0 1 1
584 1 . . . . . 4.7 2.0 6.0 1 1
585 1 . . . . . 6.0 0.2 6.0 1 1
586 1 . . . . . 6.0 0.6 6.0 1 1
587 1 . . . . . 6.0 0.0 6.0 1 1
588 1 . . . . . 4.6 1.9 6.0 1 1
589 1 . . . . . 4.8 1.9 6.0 1 1
590 1 . . . . . 5.1 1.9 6.0 1 1
591 1 . . . . . 6.0 1.0 6.0 1 1
592 1 . . . . . 5.2 1.8 6.0 1 1
593 1 . . . . . 6.0 0.0 6.0 1 1
594 1 . . . . . 6.0 0.0 6.0 1 1
595 1 . . . . . 3.4 1.9 4.9 1 1
596 1 . . . . . 6.0 0.0 6.0 1 1
597 1 . . . . . 6.0 0.0 6.0 1 1
598 1 . . . . . 6.0 0.0 6.0 1 1
599 1 . . . . . 3.1 1.9 4.3 1 1
600 1 . . . . . 6.0 0.0 6.0 1 1
601 1 . . . . . 3.8 2.0 5.6 1 1
602 1 . . . . . 6.0 0.5 6.0 1 1
603 1 . . . . . 6.0 0.2 6.0 1 1
604 1 . . . . . 6.0 0.0 6.0 1 1
605 1 . . . . . 6.0 0.1 6.0 1 1
606 1 . . . . . 6.0 1.2 6.0 1 1
607 1 . . . . . 3.6 2.0 5.2 1 1
608 1 . . . . . 3.2 2.0 4.4 1 1
609 1 . . . . . 3.5 0.0 6.0 1 1
610 1 . . . . . 3.8 2.0 5.6 1 1
611 1 . . . . . 6.0 0.0 6.0 1 1
612 1 . . . . . 6.0 0.0 6.0 1 1
613 1 . . . . . 3.4 2.0 4.8 1 1
614 1 . . . . . 6.0 0.0 6.0 1 1
615 1 . . . . . 6.0 0.0 6.0 1 1
616 1 . . . . . 6.0 0.0 6.0 1 1
617 1 . . . . . 6.0 0.3 6.0 1 1
618 1 . . . . . 6.0 0.7 6.0 1 1
619 1 . . . . . 6.0 0.0 6.0 1 1
620 1 . . . . . 5.2 0.0 6.0 1 1
621 1 . . . . . 5.3 1.8 6.0 1 1
622 1 . . . . . 4.3 0.0 6.0 1 1
623 1 . . . . . 6.0 0.0 6.0 1 1
624 1 . . . . . 6.0 0.0 6.0 1 1
625 1 . . . . . 4.7 2.0 6.0 1 1
626 1 . . . . . 6.0 0.0 6.0 1 1
627 1 . . . . . 4.7 1.9 6.0 1 1
628 1 . . . . . 2.0 1.5 2.5 1 1
629 1 . . . . . 6.0 1.5 6.0 1 1
630 1 . . . . . 5.4 1.8 6.0 1 1
631 1 . . . . . 5.0 1.8 6.0 1 1
632 1 . . . . . 4.4 2.0 6.0 1 1
633 1 . . . . . 6.0 0.7 6.0 1 1
634 1 . . . . . 3.5 0.0 6.0 1 1
635 1 . . . . . 6.0 0.0 6.0 1 1
636 1 . . . . . 5.2 1.8 6.0 1 1
637 1 . . . . . 4.0 2.0 6.0 1 1
638 1 . . . . . 6.0 0.0 6.0 1 1
639 1 . . . . . 6.0 0.0 6.0 1 1
640 1 . . . . . 6.0 0.0 6.0 1 1
641 1 . . . . . 6.0 0.0 6.0 1 1
642 1 . . . . . 3.8 2.0 5.6 1 1
643 1 . . . . . . 1.9 5.1 1 1
644 1 . . . . . 6.0 0.0 6.0 1 1
645 1 . . . . . 6.0 0.0 6.0 1 1
646 1 . . . . . 6.0 2.0 6.0 1 1
647 1 . . . . . 4.8 1.9 6.0 1 1
648 1 . . . . . 6.0 0.0 6.0 1 1
649 1 . . . . . 5.2 1.9 6.0 1 1
650 1 . . . . . 5.2 1.8 6.0 1 1
651 1 . . . . . 6.0 0.0 6.0 1 1
652 1 . . . . . 6.0 0.0 6.0 1 1
653 1 . . . . . 6.0 0.4 6.0 1 1
654 1 . . . . . 3.7 0.0 6.0 1 1
655 1 . . . . . 3.6 2.0 5.2 1 1
656 1 . . . . . 5.0 1.8 6.0 1 1
657 1 . . . . . 3.2 1.9 4.5 1 1
658 1 . . . . . 4.1 0.0 6.0 1 1
659 1 . . . . . 6.0 0.0 6.0 1 1
660 1 . . . . . 6.0 0.0 6.0 1 1
661 1 . . . . . 3.0 0.0 6.0 1 1
662 1 . . . . . 6.0 1.0 6.0 1 1
663 1 . . . . . 3.9 2.0 5.8 1 1
664 1 . . . . . 6.0 0.0 6.0 1 1
665 1 . . . . . 6.0 0.0 6.0 1 1
666 1 . . . . . 6.0 0.0 6.0 1 1
667 1 . . . . . 6.0 0.0 6.0 1 1
668 1 . . . . . 6.0 0.9 6.0 1 1
669 1 . . . . . 6.0 0.0 6.0 1 1
670 1 . . . . . 4.3 2.0 6.0 1 1
671 1 . . . . . 3.7 2.0 5.4 1 1
672 1 . . . . . 6.0 0.6 6.0 1 1
673 1 . . . . . 6.0 0.0 6.0 1 1
674 1 . . . . . 6.0 1.4 6.0 1 1
675 1 . . . . . 3.7 2.0 5.4 1 1
676 1 . . . . . 6.0 0.0 6.0 1 1
677 1 . . . . . 4.9 1.9 6.0 1 1
678 1 . . . . . 2.5 0.0 6.0 1 1
679 1 . . . . . 5.2 1.9 6.0 1 1
680 1 . . . . . 5.6 1.7 6.0 1 1
681 1 . . . . . 3.8 2.0 5.6 1 1
682 1 . . . . . 4.3 2.0 6.0 1 1
683 1 . . . . . 6.0 0.8 6.0 1 1
684 1 . . . . . 3.8 2.0 5.6 1 1
685 1 . . . . . 5.6 1.6 6.0 1 1
686 1 . . . . . 6.0 0.0 6.0 1 1
687 1 . . . . . 6.0 0.5 6.0 1 1
688 1 . . . . . 6.0 0.1 6.0 1 1
689 1 . . . . . 5.2 1.9 6.0 1 1
690 1 . . . . . 6.0 0.0 6.0 1 1
691 1 . . . . . 3.9 0.0 6.0 1 1
692 1 . . . . . 6.0 0.9 6.0 1 1
693 1 . . . . . 6.0 0.0 6.0 1 1
694 1 . . . . . 4.7 2.0 6.0 1 1
695 1 . . . . . 3.8 2.0 5.6 1 1
696 1 . . . . . 4.4 1.9 6.0 1 1
697 1 . . . . . 5.9 0.0 6.0 1 1
698 1 . . . . . 6.0 0.0 6.0 1 1
699 1 . . . . . 6.0 0.3 6.0 1 1
700 1 . . . . . 6.0 0.0 6.0 1 1
701 1 . . . . . 4.4 2.0 6.0 1 1
702 1 . . . . . 2.8 1.8 3.8 1 1
703 1 . . . . . 4.1 2.0 6.0 1 1
704 1 . . . . . 6.0 0.0 6.0 1 1
705 1 . . . . . 6.0 0.0 6.0 1 1
706 1 . . . . . 3.9 2.0 5.8 1 1
707 1 . . . . . 4.2 2.0 6.0 1 1
708 1 . . . . . 5.2 1.8 6.0 1 1
709 1 . . . . . 6.0 1.5 6.0 1 1
710 1 . . . . . 4.3 2.0 6.0 1 1
711 1 . . . . . 6.0 0.0 6.0 1 1
712 1 . . . . . 2.6 1.7 3.5 1 1
713 1 . . . . . 4.7 1.9 6.0 1 1
714 1 . . . . . 3.5 0.0 6.0 1 1
715 1 . . . . . 4.9 1.8 6.0 1 1
716 1 . . . . . 6.0 0.4 6.0 1 1
717 1 . . . . . 6.0 1.4 6.0 1 1
718 1 . . . . . 4.6 2.0 6.0 1 1
719 1 . . . . . 3.6 2.0 5.2 1 1
720 1 . . . . . 4.5 1.9 6.0 1 1
721 1 . . . . . 3.1 2.0 4.3 1 1
722 1 . . . . . 2.8 1.8 3.8 1 1
723 1 . . . . . 2.8 1.9 3.8 1 1
724 1 . . . . . 5.6 1.7 6.0 1 1
725 1 . . . . . 3.7 2.0 5.4 1 1
726 1 . . . . . 6.0 0.0 6.0 1 1
727 1 . . . . . 5.3 0.0 6.0 1 1
728 1 . . . . . 4.0 2.0 6.0 1 1
729 1 . . . . . 3.5 0.0 6.0 1 1
730 1 . . . . . 5.5 1.7 6.0 1 1
731 1 . . . . . 2.9 1.9 3.9 1 1
732 1 . . . . . 6.0 0.0 6.0 1 1
733 1 . . . . . 6.0 0.0 6.0 1 1
734 1 . . . . . 6.0 0.1 6.0 1 1
735 1 . . . . . 6.0 1.4 6.0 1 1
736 1 . . . . . 4.2 2.0 6.0 1 1
737 1 . . . . . 6.0 0.0 6.0 1 1
738 1 . . . . . 6.0 0.0 6.0 1 1
739 1 . . . . . 6.0 0.0 6.0 1 1
740 1 . . . . . 4.0 2.0 6.0 1 1
741 1 . . . . . 2.9 1.8 4.0 1 1
742 1 . . . . . 6.0 0.0 6.0 1 1
743 1 . . . . . 6.0 1.4 6.0 1 1
744 1 . . . . . 3.0 1.9 4.1 1 1
745 1 . . . . . 6.0 0.4 6.0 1 1
746 1 . . . . . 6.0 0.0 6.0 1 1
747 1 . . . . . 6.0 0.0 6.0 1 1
748 1 . . . . . 5.8 1.6 6.0 1 1
749 1 . . . . . 6.0 0.1 6.0 1 1
750 1 . . . . . 6.0 0.1 6.0 1 1
751 1 . . . . . 6.0 0.0 6.0 1 1
752 1 . . . . . 6.0 0.0 6.0 1 1
753 1 . . . . . 6.0 0.0 6.0 1 1
754 1 . . . . . 6.0 1.5 6.0 1 1
755 1 . . . . . 4.8 1.9 6.0 1 1
756 1 . . . . . 6.0 0.0 6.0 1 1
757 1 . . . . . 6.0 0.0 6.0 1 1
758 1 . . . . . 4.8 1.9 6.0 1 1
759 1 . . . . . 6.0 0.0 6.0 1 1
760 1 . . . . . 2.9 1.8 4.0 1 1
761 1 . . . . . 6.0 0.6 6.0 1 1
762 1 . . . . . 6.0 0.0 6.0 1 1
763 1 . . . . . 6.0 0.8 6.0 1 1
764 1 . . . . . 5.3 0.0 6.0 1 1
765 1 . . . . . 2.7 0.0 6.0 1 1
766 1 . . . . . 6.0 0.0 6.0 1 1
767 1 . . . . . 6.0 0.0 6.0 1 1
768 1 . . . . . 4.3 0.0 6.0 1 1
769 1 . . . . . 6.0 0.0 6.0 1 1
770 1 . . . . . 5.8 1.5 6.0 1 1
771 1 . . . . . 6.0 0.0 6.0 1 1
772 1 . . . . . 4.3 0.0 6.0 1 1
773 1 . . . . . 5.1 1.9 6.0 1 1
774 1 . . . . . 5.9 1.5 6.0 1 1
775 1 . . . . . 6.0 0.0 6.0 1 1
776 1 . . . . . 4.6 2.0 6.0 1 1
777 1 . . . . . 6.0 0.0 6.0 1 1
778 1 . . . . . 4.9 1.9 6.0 1 1
779 1 . . . . . 6.0 0.0 6.0 1 1
780 1 . . . . . 5.4 1.7 6.0 1 1
781 1 . . . . . 2.9 1.9 3.9 1 1
782 1 . . . . . 3.7 0.0 6.0 1 1
783 1 . . . . . 6.0 0.0 6.0 1 1
784 1 . . . . . 6.0 0.0 6.0 1 1
785 1 . . . . . 6.0 0.0 6.0 1 1
786 1 . . . . . 6.0 0.0 6.0 1 1
787 1 . . . . . 6.0 0.0 6.0 1 1
788 1 . . . . . 3.9 2.0 5.8 1 1
789 1 . . . . . 5.6 1.6 6.0 1 1
790 1 . . . . . 5.4 1.7 6.0 1 1
791 1 . . . . . 5.9 0.0 6.0 1 1
792 1 . . . . . 6.0 0.0 6.0 1 1
793 1 . . . . . 5.7 1.6 6.0 1 1
794 1 . . . . . 6.0 0.8 6.0 1 1
795 1 . . . . . 6.0 1.1 6.0 1 1
796 1 . . . . . 5.4 1.8 6.0 1 1
797 1 . . . . . 6.0 0.0 6.0 1 1
798 1 . . . . . 6.0 0.0 6.0 1 1
799 1 . . . . . 4.5 0.0 6.0 1 1
800 1 . . . . . 6.0 1.4 6.0 1 1
801 1 . . . . . 6.0 0.0 6.0 1 1
802 1 . . . . . 6.0 0.0 6.0 1 1
803 1 . . . . . 3.7 2.0 5.4 1 1
804 1 . . . . . 4.3 2.0 6.0 1 1
805 1 . . . . . 6.0 0.7 6.0 1 1
806 1 . . . . . 5.8 1.5 6.0 1 1
807 1 . . . . . 6.0 0.0 6.0 1 1
808 1 . . . . . 4.5 1.9 6.0 1 1
809 1 . . . . . 6.0 0.0 6.0 1 1
810 1 . . . . . 6.0 1.0 6.0 1 1
811 1 . . . . . 6.0 0.0 6.0 1 1
812 1 . . . . . 5.2 0.0 6.0 1 1
813 1 . . . . . 6.0 0.0 6.0 1 1
814 1 . . . . . 6.0 0.0 6.0 1 1
815 1 . . . . . 6.0 0.2 6.0 1 1
816 1 . . . . . 4.7 1.9 6.0 1 1
817 1 . . . . . 5.4 1.8 6.0 1 1
818 1 . . . . . 6.0 0.0 6.0 1 1
819 1 . . . . . 6.0 0.0 6.0 1 1
820 1 . . . . . 3.4 0.0 6.0 1 1
821 1 . . . . . 6.0 0.0 6.0 1 1
822 1 . . . . . 6.0 0.6 6.0 1 1
823 1 . . . . . 6.0 0.0 6.0 1 1
824 1 . . . . . 6.0 0.0 6.0 1 1
825 1 . . . . . 3.9 2.0 5.8 1 1
826 1 . . . . . 2.7 1.8 3.6 1 1
827 1 . . . . . 4.1 2.0 6.0 1 1
828 1 . . . . . 4.2 2.0 6.0 1 1
829 1 . . . . . 4.0 2.0 6.0 1 1
830 1 . . . . . 3.6 1.9 5.3 1 1
831 1 . . . . . 3.5 2.0 5.0 1 1
832 1 . . . . . 3.0 1.9 4.1 1 1
833 1 . . . . . 5.4 1.8 6.0 1 1
834 1 . . . . . 5.3 0.0 6.0 1 1
835 1 . . . . . 5.5 1.7 6.0 1 1
836 1 . . . . . 5.0 1.9 6.0 1 1
837 1 . . . . . 2.3 1.6 3.0 1 1
838 1 . . . . . 3.6 1.9 5.3 1 1
839 1 . . . . . 3.3 1.9 4.7 1 1
840 1 . . . . . 2.5 1.7 3.3 1 1
841 1 . . . . . 3.0 1.9 4.1 1 1
842 1 . . . . . 2.7 1.8 3.6 1 1
843 1 . . . . . 4.0 2.0 6.0 1 1
844 1 . . . . . 2.0 1.5 2.5 1 1
845 1 . . . . . 2.2 0.0 6.0 1 1
846 1 . . . . . 2.6 1.8 3.4 1 1
847 1 . . . . . 4.2 2.0 6.0 1 1
848 1 . . . . . 3.5 1.9 5.1 1 1
849 1 . . . . . 5.3 1.8 6.0 1 1
850 1 . . . . . 4.7 0.0 6.0 1 1
851 1 . . . . . 6.0 1.6 6.0 1 1
852 1 . . . . . 4.6 2.0 6.0 1 1
853 1 . . . . . 5.1 1.9 6.0 1 1
854 1 . . . . . 3.2 2.0 4.4 1 1
855 1 . . . . . 4.5 1.9 6.0 1 1
856 1 . . . . . 2.3 1.6 3.0 1 1
857 1 . . . . . 4.1 2.0 6.0 1 1
858 1 . . . . . 2.7 1.8 3.6 1 1
859 1 . . . . . 6.0 0.2 6.0 1 1
860 1 . . . . . 4.5 2.0 6.0 1 1
861 1 . . . . . 3.1 1.9 4.3 1 1
862 1 . . . . . 2.2 1.6 2.8 1 1
863 1 . . . . . 4.9 1.9 6.0 1 1
864 1 . . . . . 5.4 1.8 6.0 1 1
865 1 . . . . . 2.1 1.5 2.7 1 1
866 1 . . . . . 3.3 0.0 6.0 1 1
867 1 . . . . . 2.4 1.7 3.1 1 1
868 1 . . . . . 4.9 1.9 6.0 1 1
869 1 . . . . . 3.6 2.0 5.2 1 1
870 1 . . . . . 3.9 2.0 5.8 1 1
871 1 . . . . . 2.0 1.5 2.5 1 1
872 1 . . . . . 2.6 1.7 3.5 1 1
873 1 . . . . . 5.5 1.8 6.0 1 1
874 1 . . . . . 2.6 1.7 3.5 1 1
875 1 . . . . . 4.3 2.0 6.0 1 1
876 1 . . . . . 5.2 1.9 6.0 1 1
877 1 . . . . . 3.0 0.0 6.0 1 1
878 1 . . . . . 3.6 0.0 6.0 1 1
879 1 . . . . . 3.4 0.0 6.0 1 1
880 1 . . . . . 2.6 1.7 3.5 1 1
881 1 . . . . . 2.6 1.7 3.5 1 1
882 1 . . . . . 2.6 1.8 3.4 1 1
883 1 . . . . . 3.2 1.9 4.5 1 1
884 1 . . . . . 4.4 2.0 6.0 1 1
885 1 . . . . . 2.4 0.0 6.0 1 1
886 1 . . . . . 5.5 1.7 6.0 1 1
887 1 . . . . . 2.1 1.5 2.7 1 1
888 1 . . . . . 2.2 0.0 6.0 1 1
889 1 . . . . . 3.0 1.9 4.1 1 1
890 1 . . . . . 4.1 2.0 6.0 1 1
891 1 . . . . . 4.3 2.0 6.0 1 1
892 1 . . . . . 6.0 0.0 6.0 1 1
893 1 . . . . . 2.6 0.0 6.0 1 1
894 1 . . . . . 3.0 1.9 4.1 1 1
895 1 . . . . . 3.2 1.9 4.5 1 1
896 1 . . . . . 3.0 1.9 4.1 1 1
897 1 . . . . . 3.4 1.9 4.9 1 1
898 1 . . . . . 2.2 1.6 2.8 1 1
899 1 . . . . . 5.7 1.6 6.0 1 1
900 1 . . . . . 3.4 2.0 4.8 1 1
901 1 . . . . . 5.1 1.8 6.0 1 1
902 1 . . . . . 3.6 0.0 6.0 1 1
903 1 . . . . . 3.8 2.0 5.6 1 1
904 1 . . . . . 3.4 0.0 6.0 1 1
905 1 . . . . . 5.1 1.9 6.0 1 1
906 1 . . . . . 2.8 1.8 3.8 1 1
907 1 . . . . . 2.8 1.8 3.8 1 1
908 1 . . . . . 3.7 2.0 5.4 1 1
909 1 . . . . . 3.2 1.9 4.5 1 1
910 1 . . . . . 2.4 1.7 3.1 1 1
911 1 . . . . . 2.9 1.9 3.9 1 1
912 1 . . . . . 2.8 1.8 3.8 1 1
913 1 . . . . . 2.5 1.7 3.3 1 1
914 1 . . . . . 3.1 1.9 4.3 1 1
915 1 . . . . . 3.9 2.0 5.8 1 1
916 1 . . . . . 2.7 1.8 3.6 1 1
917 1 . . . . . 2.7 1.8 3.6 1 1
918 1 . . . . . 3.2 1.9 4.5 1 1
919 1 . . . . . 2.9 1.8 4.0 1 1
920 1 . . . . . 3.0 1.8 4.2 1 1
921 1 . . . . . 3.6 2.0 5.2 1 1
922 1 . . . . . 2.5 1.7 3.3 1 1
923 1 . . . . . 3.5 2.0 5.0 1 1
924 1 . . . . . 3.3 1.9 4.7 1 1
925 1 . . . . . 3.2 1.9 4.5 1 1
926 1 . . . . . 4.0 2.0 6.0 1 1
927 1 . . . . . 2.4 1.7 3.1 1 1
928 1 . . . . . 2.3 1.6 3.0 1 1
929 1 . . . . . 3.2 1.9 4.5 1 1
930 1 . . . . . 6.0 1.8 6.0 1 1
931 1 . . . . . 2.4 1.7 3.1 1 1
932 1 . . . . . 2.4 1.7 3.1 1 1
933 1 . . . . . 4.2 2.0 6.0 1 1
934 1 . . . . . 4.4 2.0 6.0 1 1
935 1 . . . . . 4.2 2.0 6.0 1 1
936 1 . . . . . 4.0 2.0 6.0 1 1
937 1 . . . . . 3.1 1.9 4.3 1 1
938 1 . . . . . 2.7 1.8 3.6 1 1
939 1 . . . . . 2.5 1.6 3.0 1 1
940 1 . . . . . 2.9 1.9 3.9 1 1
941 1 . . . . . 2.7 1.8 3.6 1 1
942 1 . . . . . 4.4 2.0 6.0 1 1
943 1 . . . . . 3.8 2.0 5.6 1 1
944 1 . . . . . 2.7 1.8 3.6 1 1
945 1 . . . . . 3.5 2.0 5.0 1 1
946 1 . . . . . 3.2 1.9 4.5 1 1
947 1 . . . . . 3.0 1.9 4.1 1 1
948 1 . . . . . 4.2 2.0 6.0 1 1
949 1 . . . . . 3.1 1.9 4.3 1 1
950 1 . . . . . 3.7 2.0 5.4 1 1
951 1 . . . . . 2.7 1.8 3.6 1 1
952 1 . . . . . 3.0 1.9 4.1 1 1
953 1 . . . . . 2.1 1.6 2.6 1 1
954 1 . . . . . 2.1 1.6 2.6 1 1
955 1 . . . . . 3.4 1.9 4.9 1 1
956 1 . . . . . 2.9 1.8 4.0 1 1
957 1 . . . . . 3.0 1.9 4.1 1 1
958 1 . . . . . 2.3 1.6 3.0 1 1
959 1 . . . . . 2.0 1.5 2.5 1 1
960 1 . . . . . 2.0 1.5 2.5 1 1
961 1 . . . . . 2.4 1.7 3.1 1 1
962 1 . . . . . 5.5 1.7 6.0 1 1
963 1 . . . . . 4.5 1.9 6.0 1 1
964 1 . . . . . 3.3 1.9 4.7 1 1
965 1 . . . . . 5.3 1.8 6.0 1 1
966 1 . . . . . 4.0 2.0 6.0 1 1
967 1 . . . . . 2.6 1.7 3.5 1 1
968 1 . . . . . 3.0 1.9 4.1 1 1
969 1 . . . . . 3.2 0.0 6.0 1 1
970 1 . . . . . 2.7 1.8 3.6 1 1
971 1 . . . . . 3.2 1.9 4.5 1 1
972 1 . . . . . 3.7 2.0 5.4 1 1
973 1 . . . . . 5.3 1.8 6.0 1 1
974 1 . . . . . 3.3 1.9 4.7 1 1
975 1 . . . . . 2.7 1.8 3.6 1 1
976 1 . . . . . 3.3 1.9 4.7 1 1
977 1 . . . . . 6.0 1.3 6.0 1 1
978 1 . . . . . 2.9 1.8 4.0 1 1
979 1 . . . . . 3.5 2.0 5.0 1 1
980 1 . . . . . 4.5 2.0 6.0 1 1
981 1 . . . . . 2.6 1.8 3.4 1 1
982 1 . . . . . 3.5 2.0 5.0 1 1
983 1 . . . . . 3.4 1.9 4.9 1 1
984 1 . . . . . 2.9 1.8 4.0 1 1
985 1 . . . . . 4.1 0.0 6.0 1 1
986 1 . . . . . 5.4 1.7 6.0 1 1
987 1 . . . . . 3.3 0.0 6.0 1 1
988 1 . . . . . 4.2 2.0 6.0 1 1
989 1 . . . . . 2.7 1.8 3.6 1 1
990 1 . . . . . 4.1 0.0 6.0 1 1
991 1 . . . . . 4.4 1.9 6.0 1 1
992 1 . . . . . 3.5 2.0 5.0 1 1
993 1 . . . . . 3.5 2.0 5.0 1 1
994 1 . . . . . 2.8 1.8 3.8 1 1
995 1 . . . . . 2.5 0.0 6.0 1 1
996 1 . . . . . 3.5 2.0 5.0 1 1
997 1 . . . . . 2.7 1.8 3.6 1 1
998 1 . . . . . 2.9 1.8 4.0 1 1
999 1 . . . . . 4.2 2.0 6.0 1 1
1000 1 . . . . . 6.0 0.0 6.0 1 1
1001 1 . . . . . 2.8 1.8 3.8 1 1
1002 1 . . . . . 2.7 1.8 3.6 1 1
1003 1 . . . . . 2.8 1.8 3.8 1 1
1004 1 . . . . . 3.1 1.9 4.3 1 1
1005 1 . . . . . 3.4 1.9 4.9 1 1
1006 1 . . . . . 3.0 1.9 4.1 1 1
1007 1 . . . . . 4.3 2.0 6.0 1 1
1008 1 . . . . . 4.3 0.0 6.0 1 1
1009 1 . . . . . 2.2 1.6 2.8 1 1
1010 1 . . . . . 4.7 2.0 6.0 1 1
1011 1 . . . . . 3.2 1.9 4.5 1 1
1012 1 . . . . . 4.9 1.9 6.0 1 1
1013 1 . . . . . 4.1 2.0 6.0 1 1
1014 1 . . . . . 2.8 1.8 3.4 1 1
1015 1 . . . . . 3.5 2.0 5.1 1 1
1016 1 . . . . . 4.3 1.9 6.0 1 1
1017 1 . . . . . 2.6 1.7 3.5 1 1
1018 1 . . . . . 4.8 1.9 6.0 1 1
1019 1 . . . . . 3.0 1.9 4.1 1 1
1020 1 . . . . . 3.6 2.0 5.2 1 1
1021 1 . . . . . 2.1 1.5 2.7 1 1
1022 1 . . . . . 4.6 2.0 6.0 1 1
1023 1 . . . . . 2.1 1.6 2.6 1 1
1024 1 . . . . . 2.3 1.6 3.0 1 1
1025 1 . . . . . 2.8 1.9 3.7 1 1
1026 1 . . . . . 2.8 1.8 3.8 1 1
1027 1 . . . . . 2.9 2.0 4.0 1 1
1028 1 . . . . . 3.7 2.0 5.4 1 1
1029 1 . . . . . 3.2 1.9 4.5 1 1
1030 1 . . . . . 4.4 1.9 6.0 1 1
1031 1 . . . . . 2.6 1.7 3.5 1 1
1032 1 . . . . . 3.7 2.0 5.4 1 1
1033 1 . . . . . 2.1 0.0 6.0 1 1
1034 1 . . . . . 2.6 1.8 3.4 1 1
1035 1 . . . . . 2.4 1.7 3.1 1 1
1036 1 . . . . . 2.8 1.8 3.8 1 1
1037 1 . . . . . 3.2 0.0 6.0 1 1
1038 1 . . . . . 2.9 1.8 4.0 1 1
1039 1 . . . . . 4.0 2.0 6.0 1 1
1040 1 . . . . . 1.6 1.3 2.2 1 1
1041 1 . . . . . 2.3 1.7 2.9 1 1
1042 1 . . . . . 2.2 1.6 2.8 1 1
1043 1 . . . . . 3.7 2.0 5.4 1 1
1044 1 . . . . . 2.3 1.6 3.0 1 1
1045 1 . . . . . 3.8 2.0 5.6 1 1
1046 1 . . . . . 2.9 1.8 4.0 1 1
1047 1 . . . . . 2.6 1.8 3.4 1 1
1048 1 . . . . . 2.8 2.0 3.8 1 1
1049 1 . . . . . 4.2 2.0 6.0 1 1
1050 1 . . . . . 2.6 1.8 3.4 1 1
1051 1 . . . . . 3.9 2.0 5.8 1 1
1052 1 . . . . . 3.8 2.0 5.6 1 1
1053 1 . . . . . 2.4 1.7 3.1 1 1
1054 1 . . . . . 3.0 1.9 4.1 1 1
1055 1 . . . . . 3.5 1.9 5.1 1 1
1056 1 . . . . . 5.6 1.7 6.0 1 1
1057 1 . . . . . 3.1 1.9 4.3 1 1
1058 1 . . . . . 4.7 1.9 6.0 1 1
1059 1 . . . . . 2.7 1.8 3.6 1 1
1060 1 . . . . . 2.7 1.8 3.6 1 1
1061 1 . . . . . 4.2 2.0 6.0 1 1
1062 1 . . . . . 4.4 2.0 6.0 1 1
1063 1 . . . . . 2.6 1.7 3.5 1 1
1064 1 . . . . . 2.8 1.8 3.8 1 1
1065 1 . . . . . 2.9 1.9 3.9 1 1
1066 1 . . . . . 2.5 1.7 3.3 1 1
1067 1 . . . . . 4.5 2.0 6.0 1 1
1068 1 . . . . . 4.7 1.9 6.0 1 1
1069 1 . . . . . 5.4 0.0 6.0 1 1
1070 1 . . . . . 5.0 1.9 6.0 1 1
1071 1 . . . . . 4.7 2.0 5.8 1 1
1072 1 . . . . . . 1.9 3.1 1 1
1073 1 . . . . . 4.5 2.0 6.0 1 1
1074 1 . . . . . 4.0 2.0 6.0 1 1
1075 1 . . . . . 4.6 2.0 6.0 1 1
1076 1 . . . . . 5.1 1.9 6.0 1 1
1077 1 . . . . . 4.5 1.9 6.0 1 1
1078 1 . . . . . 4.4 2.0 6.0 1 1
1079 1 . . . . . 2.9 1.8 3.5 1 1
1080 1 . . . . . 5.0 1.9 6.0 1 1
1081 1 . . . . . 5.6 1.6 6.0 1 1
1082 1 . . . . . 5.8 0.0 6.0 1 1
1083 1 . . . . . 2.6 0.0 6.0 1 1
1084 1 . . . . . 4.5 2.0 6.0 1 1
1085 1 . . . . . 4.9 1.8 6.0 1 1
1086 1 . . . . . 4.8 0.0 6.0 1 1
1087 1 . . . . . 2.9 0.0 6.0 1 1
1088 1 . . . . . 3.5 2.0 5.0 1 1
1089 1 . . . . . 5.3 1.8 6.0 1 1
1090 1 . . . . . 2.6 1.8 3.4 1 1
1091 1 . . . . . 5.0 1.8 6.0 1 1
1092 1 . . . . . 5.7 0.0 6.0 1 1
1093 1 . . . . . 3.9 2.0 5.8 1 1
1094 1 . . . . . 3.4 0.0 6.0 1 1
1095 1 . . . . . 4.3 0.0 6.0 1 1
1096 1 . . . . . 3.6 2.0 5.2 1 1
1097 1 . . . . . 6.0 0.0 6.0 1 1
1098 1 . . . . . 4.6 2.0 6.0 1 1
1099 1 . . . . . 4.9 1.9 6.0 1 1
1100 1 . . . . . 2.3 1.6 3.0 1 1
1101 1 . . . . . 2.5 1.7 3.3 1 1
1102 1 . . . . . 4.0 2.0 6.0 1 1
1103 1 . . . . . 2.3 1.6 3.0 1 1
1104 1 . . . . . 2.8 1.8 3.8 1 1
1105 1 . . . . . 4.9 1.9 6.0 1 1
1106 1 . . . . . 3.0 0.0 6.0 1 1
1107 1 . . . . . 4.0 2.0 6.0 1 1
1108 1 . . . . . 4.4 2.0 6.0 1 1
1109 1 . . . . . 2.5 0.0 6.0 1 1
1110 1 . . . . . 2.4 1.7 3.1 1 1
1111 1 . . . . . 2.5 1.7 3.3 1 1
1112 1 . . . . . 4.7 1.9 6.0 1 1
1113 1 . . . . . 6.0 0.0 6.0 1 1
1114 1 . . . . . 4.9 0.0 6.0 1 1
1115 1 . . . . . 2.6 1.8 3.4 1 1
1116 1 . . . . . 4.6 2.0 6.0 1 1
1117 1 . . . . . 3.9 2.0 5.8 1 1
1118 1 . . . . . 3.7 2.0 5.4 1 1
1119 1 . . . . . 2.4 1.7 3.1 1 1
1120 1 . . . . . 3.9 2.0 5.8 1 1
1121 1 . . . . . 4.4 1.9 6.0 1 1
1122 1 . . . . . 2.7 1.8 3.6 1 1
1123 1 . . . . . 5.4 1.8 6.0 1 1
1124 1 . . . . . 2.5 0.0 6.0 1 1
1125 1 . . . . . 2.7 1.8 3.6 1 1
1126 1 . . . . . 4.6 2.0 6.0 1 1
1127 1 . . . . . 4.3 2.0 6.0 1 1
1128 1 . . . . . 2.4 1.7 3.1 1 1
1129 1 . . . . . 2.8 0.0 6.0 1 1
1130 1 . . . . . 2.3 1.6 3.0 1 1
1131 1 . . . . . 5.6 1.6 6.0 1 1
1132 1 . . . . . 2.4 0.0 6.0 1 1
1133 1 . . . . . 3.4 1.9 4.9 1 1
1134 1 . . . . . 4.4 2.0 6.0 1 1
1135 1 . . . . . 3.7 2.0 5.4 1 1
1136 1 . . . . . 4.2 2.0 6.0 1 1
1137 1 . . . . . 4.4 2.0 6.0 1 1
1138 1 . . . . . 3.4 2.0 4.8 1 1
1139 1 . . . . . 3.8 2.0 5.6 1 1
1140 1 . . . . . 4.1 2.0 6.0 1 1
1141 1 . . . . . 4.3 0.0 6.0 1 1
1142 1 . . . . . 4.1 1.9 6.0 1 1
1143 1 . . . . . 4.1 2.0 6.0 1 1
1144 1 . . . . . 3.2 2.0 4.4 1 1
1145 1 . . . . . 2.7 1.8 3.6 1 1
1146 1 . . . . . 6.0 1.1 6.0 1 1
1147 1 . . . . . 4.5 2.0 6.0 1 1
1148 1 . . . . . 2.1 0.0 6.0 1 1
1149 1 . . . . . 3.6 0.0 6.0 1 1
1150 1 . . . . . 3.3 1.9 4.7 1 1
1151 1 . . . . . 2.7 2.0 3.6 1 1
1152 1 . . . . . 6.0 1.1 6.0 1 1
1153 1 . . . . . 2.9 1.8 4.0 1 1
1154 1 . . . . . 3.6 2.0 3.6 1 1
1155 1 . . . . . 2.4 1.7 3.1 1 1
1156 1 . . . . . 2.3 1.6 3.0 1 1
1157 1 . . . . . 5.7 1.6 6.0 1 1
1158 1 . . . . . 2.3 1.6 3.0 1 1
1159 1 . . . . . 2.5 1.7 3.3 1 1
1160 1 . . . . . 2.4 1.7 3.1 1 1
1161 1 . . . . . 3.3 2.0 4.6 1 1
1162 1 . . . . . 4.5 2.0 6.0 1 1
1163 1 . . . . . 3.0 1.9 4.1 1 1
1164 1 . . . . . 2.6 1.8 3.4 1 1
1165 1 . . . . . 2.1 1.6 2.6 1 1
1166 1 . . . . . 2.5 1.7 3.3 1 1
1167 1 . . . . . 4.3 2.0 6.0 1 1
1168 1 . . . . . 4.0 2.0 6.0 1 1
1169 1 . . . . . 2.5 1.7 3.3 1 1
1170 1 . . . . . 2.5 1.7 3.3 1 1
1171 1 . . . . . 1.9 0.0 6.0 1 1
1172 1 . . . . . 2.6 1.8 3.4 1 1
1173 1 . . . . . 2.6 1.8 3.4 1 1
1174 1 . . . . . 5.1 1.8 6.0 1 1
1175 1 . . . . . 2.2 1.9 2.8 1 1
1176 1 . . . . . 2.5 1.7 3.3 1 1
1177 1 . . . . . 2.9 1.8 4.0 1 1
1178 1 . . . . . 5.4 1.7 6.0 1 1
1179 1 . . . . . 2.4 1.7 3.1 1 1
1180 1 . . . . . 2.1 1.5 2.7 1 1
1181 1 . . . . . 2.8 1.8 3.8 1 1
1182 1 . . . . . 4.3 2.0 6.0 1 1
1183 1 . . . . . 3.0 1.8 4.2 1 1
1184 1 . . . . . 3.4 1.9 4.9 1 1
1185 1 . . . . . 3.5 0.0 6.0 1 1
1186 1 . . . . . 4.4 1.9 6.0 1 1
1187 1 . . . . . 1.9 1.4 2.4 1 1
1188 1 . . . . . 3.0 1.9 4.1 1 1
1189 1 . . . . . 4.2 2.0 6.0 1 1
1190 1 . . . . . 2.4 1.7 3.1 1 1
1191 1 . . . . . 3.8 2.0 5.6 1 1
1192 1 . . . . . 3.1 0.0 6.0 1 1
1193 1 . . . . . 2.3 1.6 3.0 1 1
1194 1 . . . . . 2.1 1.5 2.7 1 1
1195 1 . . . . . 3.0 1.9 4.1 1 1
1196 1 . . . . . 3.7 2.0 5.4 1 1
1197 1 . . . . . 2.5 0.0 6.0 1 1
1198 1 . . . . . 3.0 1.9 4.1 1 1
1199 1 . . . . . 2.4 1.7 3.1 1 1
1200 1 . . . . . 3.3 2.0 4.6 1 1
1201 1 . . . . . 2.5 2.0 3.3 1 1
1202 1 . . . . . 4.3 0.0 6.0 1 1
1203 1 . . . . . 2.5 1.7 3.3 1 1
1204 1 . . . . . 2.5 1.7 3.3 1 1
1205 1 . . . . . 2.8 1.8 3.8 1 1
1206 1 . . . . . 2.4 1.7 3.1 1 1
1207 1 . . . . . 2.8 1.8 3.8 1 1
1208 1 . . . . . 5.0 1.8 6.0 1 1
1209 1 . . . . . 4.3 2.0 6.0 1 1
1210 1 . . . . . 3.3 1.9 4.7 1 1
1211 1 . . . . . 4.8 1.9 6.0 1 1
1212 1 . . . . . 2.4 1.8 3.1 1 1
1213 1 . . . . . 2.3 1.6 3.0 1 1
1214 1 . . . . . 2.6 1.8 3.4 1 1
1215 1 . . . . . 6.0 1.4 6.0 1 1
1216 1 . . . . . 2.9 1.9 3.9 1 1
1217 1 . . . . . 3.4 2.0 4.8 1 1
1218 1 . . . . . 2.3 1.6 3.0 1 1
1219 1 . . . . . 2.7 1.8 3.6 1 1
1220 1 . . . . . 2.4 1.7 3.1 1 1
1221 1 . . . . . 2.2 1.6 2.8 1 1
1222 1 . . . . . 3.2 1.9 4.5 1 1
1223 1 . . . . . 2.2 1.6 2.8 1 1
1224 1 . . . . . 5.5 1.7 6.0 1 1
1225 1 . . . . . 4.9 1.9 6.0 1 1
1226 1 . . . . . 4.1 2.0 6.0 1 1
1227 1 . . . . . 5.0 1.8 6.0 1 1
1228 1 . . . . . 2.9 0.0 6.0 1 1
1229 1 . . . . . 4.4 2.0 6.0 1 1
1230 1 . . . . . 2.3 1.7 2.9 1 1
1231 1 . . . . . 2.3 1.6 3.0 1 1
1232 1 . . . . . 4.3 2.0 6.0 1 1
1233 1 . . . . . 3.7 2.0 5.4 1 1
1234 1 . . . . . 2.4 1.7 3.1 1 1
1235 1 . . . . . 2.1 1.5 2.7 1 1
1236 1 . . . . . 4.8 0.0 6.0 1 1
1237 1 . . . . . 2.1 1.6 2.6 1 1
1238 1 . . . . . 2.2 1.6 2.8 1 1
1239 1 . . . . . 2.6 1.8 3.4 1 1
1240 1 . . . . . 4.4 2.0 6.0 1 1
1241 1 . . . . . 3.3 2.0 4.6 1 1
1242 1 . . . . . 2.9 1.8 4.0 1 1
1243 1 . . . . . 2.7 1.8 3.6 1 1
1244 1 . . . . . 2.5 1.7 3.3 1 1
1245 1 . . . . . 4.0 2.0 6.0 1 1
1246 1 . . . . . 4.0 0.0 6.0 1 1
1247 1 . . . . . 2.6 1.8 3.4 1 1
1248 1 . . . . . 3.0 1.9 4.1 1 1
1249 1 . . . . . 3.0 1.9 4.1 1 1
1250 1 . . . . . 3.5 2.0 5.1 1 1
1251 1 . . . . . 4.6 1.9 6.0 1 1
1252 1 . . . . . 3.6 2.0 5.2 1 1
1253 1 . . . . . 3.1 1.9 4.3 1 1
1254 1 . . . . . 2.8 1.9 3.7 1 1
1255 1 . . . . . 2.5 1.7 3.3 1 1
1256 1 . . . . . 3.0 1.9 4.1 1 1
1257 1 . . . . . 2.7 1.8 3.6 1 1
1258 1 . . . . . 2.6 1.7 3.5 1 1
1259 1 . . . . . 3.8 2.0 4.0 1 1
1260 1 . . . . . 2.4 1.7 3.1 1 1
1261 1 . . . . . 4.0 2.0 4.8 1 1
1262 1 . . . . . 3.8 2.0 5.6 1 1
1263 1 . . . . . 2.5 1.7 3.3 1 1
1264 1 . . . . . 3.8 2.0 5.6 1 1
1265 1 . . . . . 3.1 1.9 4.3 1 1
1266 1 . . . . . 4.4 2.0 6.0 1 1
1267 1 . . . . . 2.7 1.8 3.6 1 1
1268 1 . . . . . 2.3 1.7 2.9 1 1
1269 1 . . . . . 4.3 2.0 6.0 1 1
1270 1 . . . . . 2.9 1.9 3.9 1 1
1271 1 . . . . . 4.4 2.0 6.0 1 1
1272 1 . . . . . 2.7 1.8 3.6 1 1
1273 1 . . . . . 2.5 1.7 3.3 1 1
1274 1 . . . . . 2.4 1.7 3.1 1 1
1275 1 . . . . . 2.8 1.9 3.7 1 1
1276 1 . . . . . 3.5 2.0 5.0 1 1
1277 1 . . . . . 2.7 1.8 3.6 1 1
1278 1 . . . . . 4.2 2.0 6.0 1 1
1279 1 . . . . . 6.0 0.0 6.0 1 1
1280 1 . . . . . 3.8 2.0 5.6 1 1
1281 1 . . . . . 3.1 1.9 4.3 1 1
1282 1 . . . . . 2.1 1.5 2.7 1 1
1283 1 . . . . . 3.8 2.0 5.6 1 1
1284 1 . . . . . 2.8 1.8 3.8 1 1
1285 1 . . . . . 4.3 2.0 6.0 1 1
1286 1 . . . . . 2.8 1.8 3.8 1 1
1287 1 . . . . . 2.8 1.8 3.8 1 1
1288 1 . . . . . 2.9 2.0 3.9 1 1
1289 1 . . . . . 2.5 1.7 3.3 1 1
1290 1 . . . . . 2.1 1.6 2.6 1 1
1291 1 . . . . . 2.5 1.7 2.8 1 1
1292 1 . . . . . 2.6 1.7 3.5 1 1
1293 1 . . . . . 2.1 1.5 2.7 1 1
1294 1 . . . . . 3.2 1.9 4.5 1 1
1295 1 . . . . . 2.1 1.5 2.7 1 1
1296 1 . . . . . 2.4 1.7 3.1 1 1
1297 1 . . . . . 3.0 0.0 6.0 1 1
1298 1 . . . . . 3.5 1.9 5.1 1 1
1299 1 . . . . . 3.7 1.9 5.5 1 1
1300 1 . . . . . 3.5 2.0 5.0 1 1
1301 1 . . . . . 4.6 2.0 6.0 1 1
1302 1 . . . . . 3.2 1.9 4.5 1 1
1303 1 . . . . . 2.4 1.7 3.1 1 1
1304 1 . . . . . 4.5 2.0 6.0 1 1
1305 1 . . . . . 2.7 1.8 3.6 1 1
1306 1 . . . . . 2.8 1.8 3.8 1 1
1307 1 . . . . . 4.8 1.9 6.0 1 1
1308 1 . . . . . 4.2 2.0 6.0 1 1
1309 1 . . . . . 2.2 1.6 2.8 1 1
1310 1 . . . . . 2.4 1.7 3.1 1 1
1311 1 . . . . . 3.0 1.9 4.1 1 1
1312 1 . . . . . 4.4 2.0 6.0 1 1
1313 1 . . . . . 2.5 1.7 3.3 1 1
1314 1 . . . . . 3.1 1.9 4.3 1 1
1315 1 . . . . . 2.9 1.9 3.9 1 1
1316 1 . . . . . 2.4 1.7 3.1 1 1
1317 1 . . . . . 3.6 2.0 5.2 1 1
1318 1 . . . . . 3.0 1.9 4.1 1 1
1319 1 . . . . . 2.3 1.7 2.9 1 1
1320 1 . . . . . 2.6 1.7 3.5 1 1
1321 1 . . . . . 4.5 1.9 6.0 1 1
1322 1 . . . . . 2.8 1.9 3.7 1 1
1323 1 . . . . . 3.1 1.9 4.3 1 1
1324 1 . . . . . 2.4 1.7 3.1 1 1
1325 1 . . . . . 4.7 2.0 6.0 1 1
1326 1 . . . . . 3.0 1.9 4.1 1 1
1327 1 . . . . . 2.1 1.5 2.7 1 1
1328 1 . . . . . 4.4 2.0 6.0 1 1
1329 1 . . . . . 5.2 1.8 6.0 1 1
1330 1 . . . . . 2.1 1.5 2.7 1 1
1331 1 . . . . . 3.0 1.9 4.1 1 1
1332 1 . . . . . 2.9 1.8 4.0 1 1
1333 1 . . . . . 2.9 1.9 3.9 1 1
1334 1 . . . . . 3.7 2.0 5.4 1 1
1335 1 . . . . . 2.0 0.0 6.0 1 1
1336 1 . . . . . 3.0 0.0 6.0 1 1
1337 1 . . . . . 3.0 1.9 4.1 1 1
1338 1 . . . . . 3.7 1.9 5.5 1 1
1339 1 . . . . . 2.6 1.8 3.4 1 1
1340 1 . . . . . 3.3 1.9 4.7 1 1
1341 1 . . . . . 2.2 1.6 2.8 1 1
1342 1 . . . . . 2.1 1.6 2.6 1 1
1343 1 . . . . . 3.3 2.0 4.6 1 1
1344 1 . . . . . 4.4 1.9 6.0 1 1
1345 1 . . . . . 3.5 2.0 5.0 1 1
1346 1 . . . . . 2.6 1.8 3.4 1 1
1347 1 . . . . . 2.8 1.9 2.8 1 1
1348 1 . . . . . 2.3 1.6 3.0 1 1
1349 1 . . . . . 2.4 0.0 6.0 1 1
1350 1 . . . . . 2.8 1.8 3.8 1 1
1351 1 . . . . . 2.8 1.8 3.8 1 1
1352 1 . . . . . 2.1 1.6 2.6 1 1
1353 1 . . . . . 4.2 2.0 6.0 1 1
1354 1 . . . . . 3.0 1.9 4.1 1 1
1355 1 . . . . . 2.8 1.8 3.8 1 1
1356 1 . . . . . 2.8 1.9 3.7 1 1
1357 1 . . . . . 2.2 1.6 2.8 1 1
1358 1 . . . . . 2.7 1.8 3.6 1 1
1359 1 . . . . . 2.2 1.6 2.8 1 1
1360 1 . . . . . 2.1 1.6 2.6 1 1
1361 1 . . . . . 2.8 1.8 3.8 1 1
1362 1 . . . . . 2.0 1.5 2.5 1 1
1363 1 . . . . . 2.7 1.8 3.6 1 1
1364 1 . . . . . 2.5 1.7 3.3 1 1
1365 1 . . . . . 3.6 2.0 5.2 1 1
1366 1 . . . . . 2.8 1.8 3.8 1 1
1367 1 . . . . . 4.1 2.0 6.0 1 1
1368 1 . . . . . 3.6 2.0 5.2 1 1
1369 1 . . . . . 3.7 2.0 5.4 1 1
1370 1 . . . . . 2.2 1.6 2.8 1 1
1371 1 . . . . . 2.2 1.6 2.8 1 1
1372 1 . . . . . 2.8 2.0 3.8 1 1
1373 1 . . . . . 1.9 1.6 2.4 1 1
1374 1 . . . . . 3.6 1.9 5.3 1 1
1375 1 . . . . . 2.1 1.5 2.7 1 1
1376 1 . . . . . 2.5 1.7 3.3 1 1
1377 1 . . . . . 4.1 2.0 6.0 1 1
1378 1 . . . . . 1.9 0.0 6.0 1 1
1379 1 . . . . . 2.7 1.8 3.6 1 1
1380 1 . . . . . 2.2 1.6 2.8 1 1
1381 1 . . . . . 2.3 0.0 6.0 1 1
1382 1 . . . . . 2.8 0.0 6.0 1 1
1383 1 . . . . . 3.2 2.0 4.5 1 1
1384 1 . . . . . 3.7 2.0 5.4 1 1
1385 1 . . . . . 4.3 0.0 6.0 1 1
1386 1 . . . . . 2.0 0.0 6.0 1 1
1387 1 . . . . . 2.3 1.6 3.0 1 1
1388 1 . . . . . 2.8 0.0 6.0 1 1
1389 1 . . . . . 3.3 1.9 4.7 1 1
1390 1 . . . . . 6.0 0.0 6.0 1 1
1391 1 . . . . . 3.2 0.0 6.0 1 1
1392 1 . . . . . 3.7 2.0 5.4 1 1
1393 1 . . . . . 4.1 0.0 6.0 1 1
1394 1 . . . . . 2.2 0.0 6.0 1 1
1395 1 . . . . . 2.8 0.0 6.0 1 1
1396 1 . . . . . 2.8 1.8 3.8 1 1
1397 1 . . . . . 2.6 0.0 6.0 1 1
1398 1 . . . . . 5.2 0.0 6.0 1 1
1399 1 . . . . . 2.8 0.0 6.0 1 1
1400 1 . . . . . 3.2 1.9 3.6 1 1
1401 1 . . . . . 2.2 0.0 6.0 1 1
1402 1 . . . . . 3.2 1.9 4.5 1 1
1403 1 . . . . . 2.9 1.8 4.0 1 1
1404 1 . . . . . 3.3 2.0 4.0 1 1
1405 1 . . . . . 2.5 0.0 6.0 1 1
1406 1 . . . . . 2.1 1.9 4.1 1 1
1407 1 . . . . . 3.0 1.9 4.1 1 1
1408 1 . . . . . 2.5 1.7 3.3 1 1
1409 1 . . . . . 2.2 1.6 2.8 1 1
1410 1 . . . . . 3.5 0.0 6.0 1 1
1411 1 . . . . . 3.8 2.0 5.6 1 1
1412 1 . . . . . 3.7 2.0 5.4 1 1
1413 1 . . . . . 2.2 1.6 2.8 1 1
1414 1 . . . . . 4.1 2.0 6.0 1 1
1415 1 . . . . . . 1.9 2.5 1 1
1416 1 . . . . . 2.4 1.9 4.5 1 1
1417 1 . . . . . 2.5 1.9 3.3 1 1
1418 1 . . . . . 2.0 1.5 2.5 1 1
1419 1 . . . . . 3.8 2.0 5.6 1 1
1420 1 . . . . . 2.1 0.0 6.0 1 1
1421 1 . . . . . 2.4 1.7 3.1 1 1
1422 1 . . . . . 3.6 2.0 5.2 1 1
1423 1 . . . . . 3.7 2.0 5.4 1 1
1424 1 . . . . . 4.0 2.0 4.0 1 1
1425 1 . . . . . 5.0 1.8 6.0 1 1
1426 1 . . . . . 4.1 2.0 6.0 1 1
1427 1 . . . . . 2.9 1.9 3.9 1 1
1428 1 . . . . . 2.2 1.6 2.8 1 1
1429 1 . . . . . 2.3 1.6 3.0 1 1
1430 1 . . . . . 2.0 0.0 6.0 1 1
1431 1 . . . . . 2.7 0.0 6.0 1 1
1432 1 . . . . . 5.5 1.7 6.0 1 1
1433 1 . . . . . 6.0 0.0 6.0 1 1
1434 1 . . . . . 4.6 2.0 6.0 1 1
1435 1 . . . . . 2.4 1.9 3.1 1 1
1436 1 . . . . . 2.2 1.6 2.8 1 1
1437 1 . . . . . 4.5 0.0 6.0 1 1
1438 1 . . . . . 4.7 1.9 6.0 1 1
1439 1 . . . . . 4.2 2.0 6.0 1 1
1440 1 . . . . . 3.0 1.9 4.1 1 1
1441 1 . . . . . 2.9 1.8 4.0 1 1
1442 1 . . . . . 2.9 1.9 3.9 1 1
1443 1 . . . . . 2.3 1.6 3.0 1 1
1444 1 . . . . . . 2.0 3.1 1 1
1445 1 . . . . . 2.3 1.7 2.9 1 1
1446 1 . . . . . 4.7 1.9 6.0 1 1
1447 1 . . . . . 2.2 1.6 2.8 1 1
1448 1 . . . . . 5.7 1.7 6.0 1 1
1449 1 . . . . . 2.5 0.0 6.0 1 1
1450 1 . . . . . 5.7 1.6 6.0 1 1
1451 1 . . . . . 2.8 0.0 6.0 1 1
1452 1 . . . . . 5.1 0.0 6.0 1 1
1453 1 . . . . . 2.9 0.0 6.0 1 1
1454 1 . . . . . 2.1 1.7 2.6 1 1
1455 1 . . . . . 5.9 1.7 6.0 1 1
1456 1 . . . . . 2.7 1.8 3.6 1 1
1457 1 . . . . . 3.3 2.0 4.6 1 1
1458 1 . . . . . 4.6 1.9 6.0 1 1
1459 1 . . . . . 4.6 2.0 6.0 1 1
1460 1 . . . . . 3.1 1.9 4.3 1 1
1461 1 . . . . . 2.7 1.8 3.6 1 1
1462 1 . . . . . 2.8 1.8 3.8 1 1
1463 1 . . . . . 2.7 1.8 3.6 1 1
1464 1 . . . . . 2.6 1.8 3.4 1 1
1465 1 . . . . . 3.0 1.9 4.1 1 1
1466 1 . . . . . 2.9 1.9 3.9 1 1
1467 1 . . . . . 3.0 0.0 6.0 1 1
1468 1 . . . . . 3.4 2.0 4.8 1 1
1469 1 . . . . . 2.7 1.8 3.6 1 1
1470 1 . . . . . 5.1 2.0 6.0 1 1
1471 1 . . . . . 3.2 1.9 4.5 1 1
1472 1 . . . . . 3.7 2.0 5.4 1 1
1473 1 . . . . . 3.4 2.0 4.8 1 1
1474 1 . . . . . 3.3 1.9 4.7 1 1
1475 1 . . . . . 4.8 1.9 6.0 1 1
1476 1 . . . . . 3.7 2.0 5.4 1 1
1477 1 . . . . . 3.0 1.8 4.2 1 1
1478 1 . . . . . 2.9 1.8 4.0 1 1
1479 1 . . . . . 3.4 1.9 4.9 1 1
1480 1 . . . . . 3.4 1.9 4.9 1 1
1481 1 . . . . . 2.5 1.7 3.3 1 1
1482 1 . . . . . 5.4 0.0 6.0 1 1
1483 1 . . . . . 3.0 0.0 6.0 1 1
1484 1 . . . . . 5.6 1.6 6.0 1 1
1485 1 . . . . . 2.2 1.6 2.8 1 1
1486 1 . . . . . 4.7 0.0 6.0 1 1
1487 1 . . . . . 6.0 1.3 6.0 1 1
1488 1 . . . . . 3.9 2.0 5.8 1 1
1489 1 . . . . . 4.8 1.9 6.0 1 1
1490 1 . . . . . 4.6 2.0 6.0 1 1
1491 1 . . . . . 2.1 1.5 2.7 1 1
1492 1 . . . . . 2.7 1.8 3.6 1 1
1493 1 . . . . . 5.7 1.6 6.0 1 1
1494 1 . . . . . 5.1 1.9 6.0 1 1
1495 1 . . . . . 3.7 2.0 5.4 1 1
1496 1 . . . . . 4.3 2.0 6.0 1 1
1497 1 . . . . . 2.6 0.0 6.0 1 1
1498 1 . . . . . 4.1 1.8 6.0 1 1
1499 1 . . . . . 4.1 2.0 6.0 1 1
1500 1 . . . . . 4.1 1.9 6.0 1 1
1501 1 . . . . . 2.9 1.9 3.9 1 1
1502 1 . . . . . 2.5 1.7 3.3 1 1
1503 1 . . . . . 2.7 1.8 3.6 1 1
1504 1 . . . . . 3.5 2.0 5.0 1 1
1505 1 . . . . . 2.7 1.8 3.6 1 1
1506 1 . . . . . 3.8 2.0 5.6 1 1
1507 1 . . . . . 4.0 2.0 6.0 1 1
1508 1 . . . . . . 1.9 5.1 1 1
1509 1 . . . . . 5.1 1.9 6.0 1 1
1510 1 . . . . . 2.9 1.8 4.0 1 1
1511 1 . . . . . 2.8 1.8 3.8 1 1
1512 1 . . . . . 2.4 1.7 3.1 1 1
1513 1 . . . . . 3.0 1.9 4.1 1 1
1514 1 . . . . . 2.7 1.8 3.6 1 1
1515 1 . . . . . 2.9 1.8 4.0 1 1
1516 1 . . . . . 4.3 2.0 6.0 1 1
1517 1 . . . . . 2.5 1.7 3.3 1 1
1518 1 . . . . . 2.8 1.8 3.8 1 1
1519 1 . . . . . 3.7 2.0 5.4 1 1
1520 1 . . . . . 4.3 2.0 6.0 1 1
1521 1 . . . . . 3.3 2.0 4.6 1 1
1522 1 . . . . . 5.0 1.9 6.0 1 1
1523 1 . . . . . 2.9 1.8 4.0 1 1
1524 1 . . . . . 3.7 2.0 5.4 1 1
1525 1 . . . . . 3.3 1.9 4.7 1 1
1526 1 . . . . . 3.3 1.9 4.7 1 1
1527 1 . . . . . 2.7 1.8 3.6 1 1
1528 1 . . . . . 5.2 1.8 6.0 1 1
1529 1 . . . . . 2.7 1.8 2.7 1 1
1530 1 . . . . . 2.0 1.5 2.5 1 1
1531 1 . . . . . 2.8 1.8 3.8 1 1
1532 1 . . . . . 2.5 1.7 3.3 1 1
1533 1 . . . . . 3.3 1.9 4.7 1 1
1534 1 . . . . . 2.1 1.6 2.6 1 1
1535 1 . . . . . 3.0 1.9 4.1 1 1
1536 1 . . . . . 3.5 2.0 5.0 1 1
1537 1 . . . . . 3.0 1.9 4.1 1 1
1538 1 . . . . . 3.0 1.9 4.1 1 1
1539 1 . . . . . 2.8 0.0 6.0 1 1
1540 1 . . . . . 2.9 1.8 4.0 1 1
1541 1 . . . . . 4.6 2.0 6.0 1 1
1542 1 . . . . . 2.7 1.8 3.6 1 1
1543 1 . . . . . 3.0 1.9 4.1 1 1
1544 1 . . . . . 4.1 2.0 6.0 1 1
1545 1 . . . . . 2.7 1.8 3.6 1 1
1546 1 . . . . . 3.2 1.9 4.5 1 1
1547 1 . . . . . 2.3 1.9 3.0 1 1
1548 1 . . . . . 3.6 2.0 5.2 1 1
1549 1 . . . . . 5.3 1.8 6.0 1 1
1550 1 . . . . . 4.7 2.0 6.0 1 1
1551 1 . . . . . 3.4 2.0 4.8 1 1
1552 1 . . . . . 2.1 0.0 6.0 1 1
1553 1 . . . . . 2.0 0.0 6.0 1 1
1554 1 . . . . . 2.6 1.8 3.4 1 1
1555 1 . . . . . 1.8 1.4 2.2 1 1
1556 1 . . . . . 2.4 1.7 3.1 1 1
1557 1 . . . . . 2.0 1.5 2.5 1 1
1558 1 . . . . . 4.2 2.0 6.0 1 1
1559 1 . . . . . 3.6 2.0 5.2 1 1
1560 1 . . . . . 6.0 0.0 6.0 1 1
1561 1 . . . . . 2.4 1.7 3.1 1 1
1562 1 . . . . . 3.6 2.0 5.2 1 1
1563 1 . . . . . 2.4 1.7 3.1 1 1
1564 1 . . . . . 4.3 2.0 6.0 1 1
1565 1 . . . . . 3.9 2.0 5.8 1 1
1566 1 . . . . . 2.4 1.7 3.1 1 1
1567 1 . . . . . 2.5 1.7 3.3 1 1
1568 1 . . . . . 4.3 2.0 6.0 1 1
1569 1 . . . . . 2.3 1.8 3.4 1 1
1570 1 . . . . . 1.8 1.4 2.2 1 1
1571 1 . . . . . 3.0 1.9 4.1 1 1
1572 1 . . . . . 3.0 1.9 4.1 1 1
1573 1 . . . . . 2.6 1.7 3.1 1 1
1574 1 . . . . . 3.0 1.9 4.1 1 1
1575 1 . . . . . 3.3 1.9 4.7 1 1
1576 1 . . . . . 1.9 1.5 2.3 1 1
1577 1 . . . . . 3.0 1.9 4.1 1 1
1578 1 . . . . . 4.1 2.0 6.0 1 1
1579 1 . . . . . 2.0 1.5 2.5 1 1
1580 1 . . . . . 3.4 2.0 4.8 1 1
1581 1 . . . . . 2.9 1.8 4.0 1 1
1582 1 . . . . . 2.3 1.6 3.0 1 1
1583 1 . . . . . 3.7 2.0 5.4 1 1
1584 1 . . . . . 2.7 1.8 3.6 1 1
1585 1 . . . . . 2.4 1.7 3.1 1 1
1586 1 . . . . . . 1.8 2.5 1 1
1587 1 . . . . . 3.9 2.0 5.8 1 1
1588 1 . . . . . 4.3 2.0 6.0 1 1
1589 1 . . . . . 2.3 1.7 2.9 1 1
1590 1 . . . . . 3.2 1.9 4.5 1 1
1591 1 . . . . . 3.3 2.0 4.6 1 1
1592 1 . . . . . 2.1 1.5 2.7 1 1
1593 1 . . . . . 1.7 0.0 6.0 1 1
1594 1 . . . . . 2.1 1.6 2.6 1 1
1595 1 . . . . . 3.0 1.9 4.1 1 1
1596 1 . . . . . 2.9 1.9 3.9 1 1
1597 1 . . . . . 2.5 1.7 2.8 1 1
1598 1 . . . . . 5.3 1.8 6.0 1 1
1599 1 . . . . . 3.5 2.0 5.0 1 1
1600 1 . . . . . 2.0 1.5 2.5 1 1
1601 1 . . . . . 2.4 1.7 3.1 1 1
1602 1 . . . . . 3.0 1.9 4.1 1 1
1603 1 . . . . . 6.0 0.2 6.0 1 1
1604 1 . . . . . 2.3 0.0 6.0 1 1
1605 1 . . . . . 2.7 1.8 3.6 1 1
1606 1 . . . . . 2.6 1.8 3.4 1 1
1607 1 . . . . . 6.0 1.4 6.0 1 1
1608 1 . . . . . 2.2 1.6 2.8 1 1
1609 1 . . . . . 2.8 1.8 3.8 1 1
1610 1 . . . . . 4.6 2.0 6.0 1 1
1611 1 . . . . . 3.1 1.9 4.3 1 1
1612 1 . . . . . 2.4 1.7 3.1 1 1
1613 1 . . . . . 2.2 1.6 2.8 1 1
1614 1 . . . . . 4.7 2.0 6.0 1 1
1615 1 . . . . . 3.2 2.0 4.4 1 1
1616 1 . . . . . 5.1 1.9 6.0 1 1
1617 1 . . . . . 6.0 1.1 6.0 1 1
1618 1 . . . . . 5.6 1.6 6.0 1 1
1619 1 . . . . . 5.0 1.9 6.0 1 1
1620 1 . . . . . 5.0 1.9 6.0 1 1
1621 1 . . . . . 2.9 1.9 3.9 1 1
1622 1 . . . . . 3.5 2.0 5.0 1 1
1623 1 . . . . . 4.2 2.0 6.0 1 1
1624 1 . . . . . 2.4 0.0 6.0 1 1
1625 1 . . . . . 2.5 1.7 3.3 1 1
1626 1 . . . . . 6.0 0.0 6.0 1 1
1627 1 . . . . . 6.0 1.6 6.0 1 1
1628 1 . . . . . 3.7 2.0 5.4 1 1
1629 1 . . . . . 5.2 1.8 6.0 1 1
1630 1 . . . . . 6.0 0.0 6.0 1 1
1631 1 . . . . . 4.6 1.9 6.0 1 1
1632 1 . . . . . 5.3 1.8 6.0 1 1
1633 1 . . . . . 4.2 2.0 6.0 1 1
1634 1 . . . . . 3.7 2.0 4.0 1 1
1635 1 . . . . . 4.7 2.0 6.0 1 1
1636 1 . . . . . 5.6 1.7 6.0 1 1
1637 1 . . . . . 2.1 1.5 2.7 1 1
1638 1 . . . . . 2.1 1.6 2.6 1 1
1639 1 . . . . . 3.0 1.9 4.1 1 1
1640 1 . . . . . 4.3 2.0 6.0 1 1
1641 1 . . . . . 4.2 2.0 6.0 1 1
1642 1 . . . . . 6.0 0.5 6.0 1 1
1643 1 . . . . . 6.0 0.0 6.0 1 1
1644 1 . . . . . 2.3 1.6 3.0 1 1
1645 1 . . . . . 3.5 2.0 5.0 1 1
1646 1 . . . . . 2.7 1.8 3.6 1 1
1647 1 . . . . . 2.0 1.5 2.5 1 1
1648 1 . . . . . 5.0 1.8 6.0 1 1
1649 1 . . . . . 4.6 2.0 6.0 1 1
1650 1 . . . . . 5.5 1.7 6.0 1 1
1651 1 . . . . . 2.2 0.0 6.0 1 1
1652 1 . . . . . 4.3 2.0 6.0 1 1
1653 1 . . . . . 3.9 2.0 5.8 1 1
1654 1 . . . . . 5.5 1.8 6.0 1 1
1655 1 . . . . . 1.9 1.4 2.4 1 1
1656 1 . . . . . 4.7 2.0 6.0 1 1
1657 1 . . . . . 2.7 1.8 3.6 1 1
1658 1 . . . . . 1.8 0.0 6.0 1 1
1659 1 . . . . . 3.0 1.8 4.2 1 1
1660 1 . . . . . 5.3 1.8 6.0 1 1
1661 1 . . . . . 3.5 2.0 5.0 1 1
1662 1 . . . . . 2.2 1.6 2.8 1 1
1663 1 . . . . . 5.5 1.7 6.0 1 1
1664 1 . . . . . 1.6 1.3 2.2 1 1
1665 1 . . . . . 4.2 2.0 6.0 1 1
1666 1 . . . . . 4.4 2.0 6.0 1 1
1667 1 . . . . . 5.8 1.6 6.0 1 1
1668 1 . . . . . 4.4 2.0 6.0 1 1
1669 1 . . . . . 3.7 2.0 5.4 1 1
1670 1 . . . . . 5.3 1.8 6.0 1 1
1671 1 . . . . . 2.5 1.8 3.3 1 1
1672 1 . . . . . 5.0 1.9 6.0 1 1
1673 1 . . . . . 4.0 2.0 6.0 1 1
1674 1 . . . . . 2.6 1.7 3.5 1 1
1675 1 . . . . . 2.4 1.7 3.1 1 1
1676 1 . . . . . 2.3 1.7 2.9 1 1
1677 1 . . . . . 3.6 2.0 5.2 1 1
1678 1 . . . . . 2.5 1.7 3.3 1 1
1679 1 . . . . . 3.6 1.9 5.3 1 1
1680 1 . . . . . 2.4 1.7 3.1 1 1
1681 1 . . . . . 3.6 2.0 5.2 1 1
1682 1 . . . . . 6.0 0.0 6.0 1 1
1683 1 . . . . . 3.2 0.0 6.0 1 1
1684 1 . . . . . 5.5 1.7 6.0 1 1
1685 1 . . . . . 5.2 1.8 6.0 1 1
1686 1 . . . . . 6.0 0.7 6.0 1 1
1687 1 . . . . . 3.5 2.0 5.0 1 1
1688 1 . . . . . 5.1 1.9 6.0 1 1
1689 1 . . . . . 6.0 1.5 6.0 1 1
1690 1 . . . . . 1.2 1.0 2.2 1 1
1691 1 . . . . . 4.1 2.0 6.0 1 1
1692 1 . . . . . 5.4 2.0 6.0 1 1
1693 1 . . . . . 2.4 1.8 3.1 1 1
1694 1 . . . . . 6.0 0.7 6.0 1 1
1695 1 . . . . . 2.3 1.6 3.0 1 1
1696 1 . . . . . 2.3 1.7 2.9 1 1
1697 1 . . . . . 2.2 1.6 2.8 1 1
1698 1 . . . . . 5.1 1.8 6.0 1 1
1699 1 . . . . . 4.6 2.0 6.0 1 1
1700 1 . . . . . 4.7 1.9 6.0 1 1
1701 1 . . . . . 4.9 1.8 6.0 1 1
1702 1 . . . . . 5.9 1.6 6.0 1 1
1703 1 . . . . . 6.0 0.0 6.0 1 1
1704 1 . . . . . 6.0 1.2 6.0 1 1
1705 1 . . . . . 6.0 0.0 6.0 1 1
1706 1 . . . . . 6.0 0.7 6.0 1 1
1707 1 . . . . . 4.0 2.0 6.0 1 1
1708 1 . . . . . 6.0 0.6 6.0 1 1
1709 1 . . . . . 4.6 2.0 6.0 1 1
1710 1 . . . . . 5.5 1.7 6.0 1 1
1711 1 . . . . . 2.6 1.8 3.4 1 1
1712 1 . . . . . 3.5 2.0 5.0 1 1
1713 1 . . . . . 1.9 0.0 6.0 1 1
1714 1 . . . . . 5.4 1.7 6.0 1 1
1715 1 . . . . . 2.9 1.9 3.9 1 1
1716 1 . . . . . 2.9 0.0 6.0 1 1
1717 1 . . . . . 4.0 2.0 6.0 1 1
1718 1 . . . . . 2.5 0.0 6.0 1 1
1719 1 . . . . . 3.1 1.9 4.3 1 1
1720 1 . . . . . 5.3 1.8 6.0 1 1
1721 1 . . . . . 3.4 2.0 4.8 1 1
1722 1 . . . . . 2.9 0.0 6.0 1 1
1723 1 . . . . . 2.8 0.0 6.0 1 1
1724 1 . . . . . 3.2 0.0 6.0 1 1
1725 1 . . . . . 3.0 2.0 4.2 1 1
1726 1 . . . . . 2.2 1.6 2.8 1 1
1727 1 . . . . . 2.0 1.5 2.5 1 1
1728 1 . . . . . 2.2 1.6 2.8 1 1
1729 1 . . . . . 2.2 1.6 2.8 1 1
1730 1 . . . . . 2.3 1.6 3.0 1 1
1731 1 . . . . . 5.2 2.0 6.0 1 1
1732 1 . . . . . 1.9 0.0 6.0 1 1
1733 1 . . . . . 4.5 2.0 6.0 1 1
1734 1 . . . . . 4.5 1.9 6.0 1 1
1735 1 . . . . . 6.0 0.3 6.0 1 1
1736 1 . . . . . 4.6 1.9 6.0 1 1
1737 1 . . . . . 6.0 1.4 6.0 1 1
1738 1 . . . . . 6.0 1.1 6.0 1 1
1739 1 . . . . . 5.8 1.6 6.0 1 1
1740 1 . . . . . 5.5 1.7 6.0 1 1
1741 1 . . . . . 5.9 1.6 6.0 1 1
1742 1 . . . . . 5.4 1.8 6.0 1 1
1743 1 . . . . . 5.4 1.8 6.0 1 1
1744 1 . . . . . 5.1 1.8 6.0 1 1
1745 1 . . . . . 3.6 2.0 5.3 1 1
1746 1 . . . . . 6.0 1.0 6.0 1 1
1747 1 . . . . . 4.4 2.0 6.0 1 1
1748 1 . . . . . 5.8 1.7 6.0 1 1
1749 1 . . . . . 5.9 1.6 6.0 1 1
1750 1 . . . . . 3.8 2.0 5.6 1 1
1751 1 . . . . . 3.9 2.0 5.8 1 1
1752 1 . . . . . 4.3 2.0 6.0 1 1
1753 1 . . . . . 4.4 2.0 6.0 1 1
1754 1 . . . . . 4.6 2.0 6.0 1 1
1755 1 . . . . . 3.8 2.0 5.6 1 1
1756 1 . . . . . 5.8 1.5 6.0 1 1
1757 1 . . . . . 6.0 0.0 6.0 1 1
1758 1 . . . . . 4.9 1.9 6.0 1 1
1759 1 . . . . . 5.5 1.8 6.0 1 1
1760 1 . . . . . 5.3 1.8 6.0 1 1
1761 1 . . . . . 5.6 1.7 6.0 1 1
1762 1 . . . . . 4.3 2.0 6.0 1 1
1763 1 . . . . . 6.0 1.3 6.0 1 1
1764 1 . . . . . 2.6 1.8 3.4 1 1
1765 1 . . . . . 6.0 1.1 6.0 1 1
1766 1 . . . . . 2.4 1.7 3.1 1 1
1767 1 . . . . . 2.9 1.9 3.9 1 1
1768 1 . . . . . 3.6 1.9 5.3 1 1
1769 1 . . . . . 2.9 1.9 3.8 1 1
1770 1 . . . . . 6.0 0.4 6.0 1 1
1771 1 . . . . . 6.0 0.0 6.0 1 1
1772 1 . . . . . 6.0 0.6 6.0 1 1
1773 1 . . . . . 3.7 1.9 5.5 1 1
1774 1 . . . . . 3.5 2.0 5.0 1 1
1775 1 . . . . . 3.8 2.0 5.6 1 1
1776 1 . . . . . 4.5 1.9 6.0 1 1
1777 1 . . . . . 6.0 0.0 6.0 1 1
1778 1 . . . . . 2.0 0.0 6.0 1 1
1779 1 . . . . . 2.8 1.8 3.8 1 1
1780 1 . . . . . 2.0 1.8 2.5 1 1
1781 1 . . . . . 4.6 2.0 6.0 1 1
1782 1 . . . . . 6.0 1.1 6.0 1 1
1783 1 . . . . . 2.1 1.6 2.6 1 1
1784 1 . . . . . 3.1 1.9 4.3 1 1
1785 1 . . . . . 1.9 1.4 2.4 1 1
1786 1 . . . . . 4.6 0.0 6.0 1 1
1787 1 . . . . . 2.3 0.0 6.0 1 1
1788 1 . . . . . 5.5 1.7 6.0 1 1
1789 1 . . . . . 2.3 0.0 6.0 1 1
1790 1 . . . . . 3.3 0.0 6.0 1 1
1791 1 . . . . . 5.9 0.0 6.0 1 1
1792 1 . . . . . 4.2 0.0 6.0 1 1
1793 1 . . . . . 3.5 0.0 6.0 1 1
1794 1 . . . . . 6.0 0.0 6.0 1 1
1795 1 . . . . . 6.0 1.1 6.0 1 1
1796 1 . . . . . 2.5 1.7 3.3 1 1
1797 1 . . . . . 2.8 1.8 3.8 1 1
1798 1 . . . . . 4.4 2.0 6.0 1 1
1799 1 . . . . . 6.0 1.4 6.0 1 1
1800 1 . . . . . 3.7 2.0 5.4 1 1
1801 1 . . . . . 4.8 1.9 6.0 1 1
1802 1 . . . . . 2.8 1.8 3.8 1 1
1803 1 . . . . . 2.4 0.0 6.0 1 1
1804 1 . . . . . 6.0 0.0 6.0 1 1
1805 1 . . . . . 3.7 2.0 5.4 1 1
1806 1 . . . . . 6.0 0.0 6.0 1 1
1807 1 . . . . . 4.7 1.9 6.0 1 1
1808 1 . . . . . 2.8 1.8 3.8 1 1
1809 1 . . . . . 4.0 2.0 6.0 1 1
1810 1 . . . . . 3.2 1.9 4.5 1 1
1811 1 . . . . . 6.0 1.7 6.0 1 1
1812 1 . . . . . 2.5 0.0 6.0 1 1
1813 1 . . . . . 2.2 0.0 6.0 1 1
1814 1 . . . . . 3.8 2.0 5.6 1 1
1815 1 . . . . . 5.0 0.0 6.0 1 1
1816 1 . . . . . 3.6 0.0 6.0 1 1
1817 1 . . . . . 5.2 0.0 6.0 1 1
1818 1 . . . . . 2.4 1.7 3.1 1 1
1819 1 . . . . . 2.0 1.5 2.5 1 1
1820 1 . . . . . 2.2 0.0 6.0 1 1
1821 1 . . . . . 3.6 2.0 5.2 1 1
1822 1 . . . . . 2.9 1.9 3.9 1 1
1823 1 . . . . . 2.9 0.0 6.0 1 1
1824 1 . . . . . 6.0 0.0 6.0 1 1
1825 1 . . . . . . 1.8 4.0 1 1
1826 1 . . . . . 4.9 1.8 6.0 1 1
1827 1 . . . . . 5.8 0.0 6.0 1 1
1828 1 . . . . . 2.1 1.6 2.6 1 1
1829 1 . . . . . 2.9 1.8 4.0 1 1
1830 1 . . . . . 4.2 2.0 6.0 1 1
1831 1 . . . . . 4.5 1.9 6.0 1 1
1832 1 . . . . . 6.0 0.9 6.0 1 1
1833 1 . . . . . 4.9 0.0 6.0 1 1
1834 1 . . . . . 5.2 0.0 6.0 1 1
1835 1 . . . . . 2.4 0.0 6.0 1 1
1836 1 . . . . . 2.9 0.0 6.0 1 1
1837 1 . . . . . 3.3 0.0 6.0 1 1
1838 1 . . . . . 5.4 1.8 6.0 1 1
1839 1 . . . . . 2.5 1.7 3.3 1 1
1840 1 . . . . . 1.9 1.4 2.4 1 1
1841 1 . . . . . 2.2 1.6 2.8 1 1
1842 1 . . . . . 4.5 2.0 6.0 1 1
1843 1 . . . . . 3.3 0.0 6.0 1 1
1844 1 . . . . . 3.3 2.0 4.6 1 1
1845 1 . . . . . 3.1 0.0 6.0 1 1
1846 1 . . . . . 4.5 0.0 6.0 1 1
1847 1 . . . . . 6.0 0.0 6.0 1 1
1848 1 . . . . . 4.5 2.0 6.0 1 1
1849 1 . . . . . 5.6 0.0 6.0 1 1
1850 1 . . . . . 3.2 1.9 4.5 1 1
1851 1 . . . . . 2.8 0.0 6.0 1 1
1852 1 . . . . . 2.5 1.8 3.3 1 1
1853 1 . . . . . 3.6 2.0 5.2 1 1
1854 1 . . . . . 4.1 0.0 6.0 1 1
1855 1 . . . . . 4.5 2.0 6.0 1 1
1856 1 . . . . . 5.5 1.7 6.0 1 1
1857 1 . . . . . 4.0 2.0 6.0 1 1
1858 1 . . . . . 3.4 2.0 4.8 1 1
1859 1 . . . . . 5.9 1.6 6.0 1 1
1860 1 . . . . . 6.0 0.7 6.0 1 1
1861 1 . . . . . 2.5 0.0 6.0 1 1
1862 1 . . . . . 4.5 2.0 6.0 1 1
1863 1 . . . . . 5.1 1.8 6.0 1 1
1864 1 . . . . . 6.0 0.0 6.0 1 1
1865 1 . . . . . 6.0 1.4 6.0 1 1
1866 1 . . . . . 4.8 1.9 6.0 1 1
1867 1 . . . . . 4.9 1.9 6.0 1 1
1868 1 . . . . . 6.0 1.5 6.0 1 1
1869 1 . . . . . 1.9 0.0 6.0 1 1
1870 1 . . . . . 4.8 1.9 6.0 1 1
1871 1 . . . . . 3.4 2.0 4.8 1 1
1872 1 . . . . . 4.8 1.9 6.0 1 1
1873 1 . . . . . 5.1 1.8 6.0 1 1
1874 1 . . . . . 4.4 0.0 6.0 1 1
1875 1 . . . . . 5.3 1.7 6.0 1 1
1876 1 . . . . . 3.5 2.0 5.0 1 1
1877 1 . . . . . 3.0 1.9 4.1 1 1
1878 1 . . . . . 4.8 1.9 6.0 1 1
1879 1 . . . . . 4.7 1.9 6.0 1 1
1880 1 . . . . . 2.2 0.0 6.0 1 1
1881 1 . . . . . 2.0 0.0 6.0 1 1
1882 1 . . . . . 2.7 0.0 6.0 1 1
1883 1 . . . . . 6.0 0.8 6.0 1 1
1884 1 . . . . . 5.2 1.8 6.0 1 1
1885 1 . . . . . 6.0 0.0 6.0 1 1
1886 1 . . . . . 6.0 1.0 6.0 1 1
1887 1 . . . . . 6.0 1.3 6.0 1 1
1888 1 . . . . . 6.0 1.2 6.0 1 1
1889 1 . . . . . 5.8 1.6 6.0 1 1
1890 1 . . . . . 2.3 1.6 3.0 1 1
1891 1 . . . . . 4.8 1.9 6.0 1 1
1892 1 . . . . . 5.0 1.9 6.0 1 1
1893 1 . . . . . 2.3 0.0 6.0 1 1
1894 1 . . . . . 6.0 0.5 6.0 1 1
1895 1 . . . . . 6.0 1.4 6.0 1 1
1896 1 . . . . . 6.0 0.0 6.0 1 1
1897 1 . . . . . 4.8 2.0 6.0 1 1
1898 1 . . . . . 6.0 0.2 6.0 1 1
1899 1 . . . . . 5.6 1.7 6.0 1 1
1900 1 . . . . . 3.7 2.0 5.4 1 1
1901 1 . . . . . 6.0 0.0 6.0 1 1
1902 1 . . . . . 5.2 1.8 6.0 1 1
1903 1 . . . . . 6.0 0.5 6.0 1 1
1904 1 . . . . . 5.8 1.6 6.0 1 1
1905 1 . . . . . 6.0 0.0 6.0 1 1
1906 1 . . . . . 5.8 1.6 6.0 1 1
1907 1 . . . . . 1.7 1.3 2.2 1 1
1908 1 . . . . . 5.4 1.8 6.0 1 1
1909 1 . . . . . 5.5 1.7 6.0 1 1
1910 1 . . . . . 5.5 1.7 6.0 1 1
1911 1 . . . . . 5.2 1.8 6.0 1 1
1912 1 . . . . . 6.0 0.0 6.0 1 1
1913 1 . . . . . 5.9 0.0 6.0 1 1
1914 1 . . . . . 6.0 0.0 6.0 1 1
1915 1 . . . . . 6.0 0.0 6.0 1 1
1916 1 . . . . . 6.0 1.8 6.0 1 1
1917 1 . . . . . 4.8 1.9 6.0 1 1
1918 1 . . . . . 6.0 0.0 6.0 1 1
1919 1 . . . . . 6.0 0.0 6.0 1 1
1920 1 . . . . . 3.7 2.0 5.4 1 1
1921 1 . . . . . 6.0 0.0 6.0 1 1
1922 1 . . . . . 6.0 0.3 6.0 1 1
1923 1 . . . . . 6.0 0.3 6.0 1 1
1924 1 . . . . . 6.0 0.8 6.0 1 1
1925 1 . . . . . 5.6 0.0 6.0 1 1
1926 1 . . . . . 2.8 1.8 3.8 1 1
1927 1 . . . . . 6.0 0.0 6.0 1 1
1928 1 . . . . . 4.2 0.0 6.0 1 1
1929 1 . . . . . 6.0 0.0 6.0 1 1
1930 1 . . . . . 6.0 0.0 6.0 1 1
1931 1 . . . . . 5.1 1.9 6.0 1 1
1932 1 . . . . . 3.2 1.9 4.5 1 1
1933 1 . . . . . 6.0 1.5 6.0 1 1
1934 1 . . . . . 5.8 1.5 6.0 1 1
1935 1 . . . . . 6.0 0.0 6.0 1 1
1936 1 . . . . . 5.3 1.8 6.0 1 1
1937 1 . . . . . 2.4 1.7 3.1 1 1
1938 1 . . . . . 2.9 1.8 4.0 1 1
1939 1 . . . . . 2.3 1.6 3.0 1 1
1940 1 . . . . . 2.0 1.5 2.5 1 1
1941 1 . . . . . 2.4 0.0 6.0 1 1
1942 1 . . . . . 3.1 1.9 4.3 1 1
1943 1 . . . . . 3.3 1.9 4.7 1 1
1944 1 . . . . . 3.0 0.0 6.0 1 1
1945 1 . . . . . 6.0 0.0 6.0 1 1
1946 1 . . . . . 2.1 0.0 6.0 1 1
1947 1 . . . . . 4.3 2.0 6.0 1 1
1948 1 . . . . . 5.0 1.8 6.0 1 1
1949 1 . . . . . 2.0 1.5 2.5 1 1
1950 1 . . . . . 2.3 1.6 3.0 1 1
1951 1 . . . . . 6.0 0.0 6.0 1 1
1952 1 . . . . . 6.0 0.0 6.0 1 1
1953 1 . . . . . 6.0 0.0 6.0 1 1
1954 1 . . . . . 6.0 0.0 6.0 1 1
1955 1 . . . . . 2.8 1.8 3.8 1 1
1956 1 . . . . . 3.3 0.0 6.0 1 1
1957 1 . . . . . 5.0 1.9 6.0 1 1
1958 1 . . . . . 6.0 1.3 6.0 1 1
1959 1 . . . . . 5.8 0.0 6.0 1 1
1960 1 . . . . . 5.9 1.5 6.0 1 1
1961 1 . . . . . 4.8 1.9 6.0 1 1
1962 1 . . . . . 3.1 1.9 4.3 1 1
1963 1 . . . . . 3.5 1.9 5.1 1 1
1964 1 . . . . . 5.8 1.7 6.0 1 1
1965 1 . . . . . 4.5 2.0 6.0 1 1
1966 1 . . . . . 5.5 0.0 6.0 1 1
1967 1 . . . . . 6.0 0.6 6.0 1 1
1968 1 . . . . . 6.0 0.6 6.0 1 1
1969 1 . . . . . 4.8 0.0 6.0 1 1
1970 1 . . . . . 6.0 0.0 6.0 1 1
1971 1 . . . . . 5.7 1.7 6.0 1 1
1972 1 . . . . . 6.0 1.1 6.0 1 1
1973 1 . . . . . 6.0 0.0 6.0 1 1
1974 1 . . . . . 5.1 1.8 6.0 1 1
1975 1 . . . . . 5.9 1.6 6.0 1 1
1976 1 . . . . . 5.0 1.9 6.0 1 1
1977 1 . . . . . 6.0 0.8 6.0 1 1
1978 1 . . . . . 5.4 1.8 6.0 1 1
1979 1 . . . . . 2.6 1.8 3.4 1 1
1980 1 . . . . . 3.8 2.0 5.6 1 1
1981 1 . . . . . 6.0 0.0 6.0 1 1
1982 1 . . . . . 2.8 1.8 3.8 1 1
1983 1 . . . . . 3.2 1.9 4.5 1 1
1984 1 . . . . . 6.0 0.0 6.0 1 1
1985 1 . . . . . 5.6 1.7 6.0 1 1
1986 1 . . . . . . 2.0 5.8 1 1
1987 1 . . . . . 5.6 0.0 6.0 1 1
1988 1 . . . . . 3.2 1.9 4.5 1 1
1989 1 . . . . . 2.4 1.7 3.1 1 1
1990 1 . . . . . 3.1 1.9 4.3 1 1
1991 1 . . . . . 2.5 1.7 3.3 1 1
1992 1 . . . . . 5.5 1.7 6.0 1 1
1993 1 . . . . . 3.8 0.0 6.0 1 1
1994 1 . . . . . 3.0 1.9 3.6 1 1
1995 1 . . . . . 4.7 2.0 6.0 1 1
1996 1 . . . . . 4.1 2.0 6.0 1 1
1997 1 . . . . . 4.1 2.0 6.0 1 1
1998 1 . . . . . 3.4 2.0 4.8 1 1
1999 1 . . . . . 5.7 1.6 6.0 1 1
2000 1 . . . . . 3.8 2.0 5.6 1 1
2001 1 . . . . . 4.6 0.0 6.0 1 1
2002 1 . . . . . 3.8 2.0 5.6 1 1
2003 1 . . . . . 6.0 1.2 6.0 1 1
2004 1 . . . . . 2.2 1.6 2.8 1 1
2005 1 . . . . . 2.6 0.0 6.0 1 1
2006 1 . . . . . 5.3 1.8 6.0 1 1
2007 1 . . . . . 5.0 1.8 6.0 1 1
2008 1 . . . . . 3.1 1.9 4.3 1 1
2009 1 . . . . . 3.7 0.0 6.0 1 1
2010 1 . . . . . 5.5 0.0 6.0 1 1
2011 1 . . . . . 3.9 2.0 5.8 1 1
2012 1 . . . . . 3.4 1.9 4.9 1 1
2013 1 . . . . . 4.1 0.0 6.0 1 1
2014 1 . . . . . 3.6 2.0 5.2 1 1
2015 1 . . . . . 5.4 1.8 6.0 1 1
2016 1 . . . . . 2.5 1.8 3.3 1 1
2017 1 . . . . . 3.8 2.0 5.6 1 1
2018 1 . . . . . 5.6 1.7 6.0 1 1
2019 1 . . . . . 3.0 0.0 6.0 1 1
2020 1 . . . . . 6.0 1.1 6.0 1 1
2021 1 . . . . . 3.6 2.0 5.2 1 1
2022 1 . . . . . 3.1 0.0 6.0 1 1
2023 1 . . . . . 4.4 2.0 6.0 1 1
2024 1 . . . . . 5.8 0.0 6.0 1 1
2025 1 . . . . . 6.0 0.7 6.0 1 1
2026 1 . . . . . 6.0 0.0 6.0 1 1
2027 1 . . . . . 6.0 0.0 6.0 1 1
2028 1 . . . . . 2.7 0.0 6.0 1 1
2029 1 . . . . . 2.3 1.6 3.0 1 1
2030 1 . . . . . 6.0 1.0 6.0 1 1
2031 1 . . . . . 5.4 1.8 6.0 1 1
2032 1 . . . . . 6.0 0.0 6.0 1 1
2033 1 . . . . . 5.9 0.0 6.0 1 1
2034 1 . . . . . 5.7 0.0 6.0 1 1
2035 1 . . . . . 3.9 2.0 5.8 1 1
2036 1 . . . . . 2.6 0.0 6.0 1 1
2037 1 . . . . . 6.0 0.0 6.0 1 1
2038 1 . . . . . 3.1 0.0 6.0 1 1
2039 1 . . . . . 6.0 1.1 6.0 1 1
2040 1 . . . . . 3.2 0.0 6.0 1 1
2041 1 . . . . . 4.6 1.9 6.0 1 1
2042 1 . . . . . 5.4 1.8 6.0 1 1
2043 1 . . . . . 5.8 1.6 6.0 1 1
2044 1 . . . . . 6.0 0.0 6.0 1 1
2045 1 . . . . . 6.0 1.5 6.0 1 1
2046 1 . . . . . 6.0 1.3 6.0 1 1
2047 1 . . . . . 5.7 1.6 6.0 1 1
2048 1 . . . . . 6.0 0.0 6.0 1 1
2049 1 . . . . . 6.0 0.0 6.0 1 1
2050 1 . . . . . 6.0 0.1 6.0 1 1
2051 1 . . . . . 4.6 0.0 6.0 1 1
2052 1 . . . . . 4.3 2.0 6.0 1 1
2053 1 . . . . . 2.6 1.7 3.5 1 1
2054 1 . . . . . 4.4 2.0 6.0 1 1
2055 1 . . . . . 5.2 1.8 6.0 1 1
2056 1 . . . . . 4.7 2.0 6.0 1 1
2057 1 . . . . . 6.0 0.0 6.0 1 1
2058 1 . . . . . 5.1 1.8 6.0 1 1
2059 1 . . . . . 5.2 1.8 6.0 1 1
2060 1 . . . . . 6.0 0.1 6.0 1 1
2061 1 . . . . . 3.3 1.9 4.7 1 1
2062 1 . . . . . 6.0 0.1 6.0 1 1
2063 1 . . . . . 6.0 0.0 6.0 1 1
2064 1 . . . . . 4.9 1.9 6.0 1 1
2065 1 . . . . . 5.6 1.7 6.0 1 1
2066 1 . . . . . 6.0 0.0 6.0 1 1
2067 1 . . . . . 2.9 1.9 3.9 1 1
2068 1 . . . . . 5.0 1.9 6.0 1 1
2069 1 . . . . . 6.0 1.0 6.0 1 1
2070 1 . . . . . 6.0 1.2 6.0 1 1
2071 1 . . . . . 5.4 1.8 6.0 1 1
2072 1 . . . . . 4.8 1.9 6.0 1 1
2073 1 . . . . . 4.9 1.9 6.0 1 1
2074 1 . . . . . 2.9 1.9 3.9 1 1
2075 1 . . . . . 6.0 0.0 6.0 1 1
2076 1 . . . . . 6.0 1.1 6.0 1 1
2077 1 . . . . . 4.9 1.9 6.0 1 1
2078 1 . . . . . 6.0 0.0 6.0 1 1
2079 1 . . . . . 2.9 1.9 3.9 1 1
2080 1 . . . . . 3.5 2.0 5.0 1 1
2081 1 . . . . . 3.6 2.0 5.2 1 1
2082 1 . . . . . 4.7 2.0 6.0 1 1
2083 1 . . . . . 4.2 1.9 6.0 1 1
2084 1 . . . . . 4.4 0.0 6.0 1 1
2085 1 . . . . . 5.9 0.0 6.0 1 1
2086 1 . . . . . 3.9 2.0 5.8 1 1
2087 1 . . . . . 3.3 1.9 4.7 1 1
2088 1 . . . . . 4.3 1.9 6.0 1 1
2089 1 . . . . . 6.0 0.0 6.0 1 1
2090 1 . . . . . 5.7 1.6 6.0 1 1
2091 1 . . . . . 6.0 1.2 6.0 1 1
2092 1 . . . . . 6.0 0.9 6.0 1 1
2093 1 . . . . . 4.0 2.0 6.0 1 1
2094 1 . . . . . 2.9 1.8 4.0 1 1
2095 1 . . . . . 3.7 2.0 5.4 1 1
2096 1 . . . . . 3.7 0.0 6.0 1 1
2097 1 . . . . . . 1.4 2.2 1 1
2098 1 . . . . . 3.4 2.0 4.8 1 1
2099 1 . . . . . 4.3 0.0 6.0 1 1
2100 1 . . . . . 3.3 0.0 6.0 1 1
2101 1 . . . . . 6.0 0.0 6.0 1 1
2102 1 . . . . . 2.5 1.9 3.1 1 1
2103 1 . . . . . 5.7 1.7 6.0 1 1
2104 1 . . . . . . 2.0 2.8 1 1
2105 1 . . . . . 1.8 1.4 2.2 1 1
2106 1 . . . . . 2.5 1.7 3.3 1 1
2107 1 . . . . . 4.4 2.0 6.0 1 1
2108 1 . . . . . 5.5 1.7 6.0 1 1
2109 1 . . . . . 6.0 0.1 6.0 1 1
2110 1 . . . . . 6.0 0.0 6.0 1 1
2111 1 . . . . . 6.0 0.0 6.0 1 1
2112 1 . . . . . 5.0 1.8 6.0 1 1
2113 1 . . . . . 4.7 2.0 6.0 1 1
2114 1 . . . . . 5.9 1.6 6.0 1 1
2115 1 . . . . . 4.6 1.9 6.0 1 1
2116 1 . . . . . 4.0 2.0 6.0 1 1
2117 1 . . . . . 5.3 1.8 6.0 1 1
2118 1 . . . . . 4.7 0.0 6.0 1 1
2119 1 . . . . . 6.0 1.0 6.0 1 1
2120 1 . . . . . 3.2 1.9 4.5 1 1
2121 1 . . . . . 3.5 0.0 6.0 1 1
2122 1 . . . . . 6.0 0.9 6.0 1 1
2123 1 . . . . . 4.3 0.0 6.0 1 1
2124 1 . . . . . 4.5 0.0 6.0 1 1
2125 1 . . . . . 1.6 1.3 2.2 1 1
2126 1 . . . . . 6.0 0.0 6.0 1 1
2127 1 . . . . . 2.0 1.7 2.5 1 1
2128 1 . . . . . 5.2 1.9 6.0 1 1
2129 1 . . . . . 6.0 0.2 6.0 1 1
2130 1 . . . . . 6.0 0.0 6.0 1 1
2131 1 . . . . . 4.6 1.9 6.0 1 1
2132 1 . . . . . 2.6 1.7 3.5 1 1
2133 1 . . . . . 3.6 2.0 5.2 1 1
2134 1 . . . . . 4.7 2.0 6.0 1 1
2135 1 . . . . . 3.9 2.0 5.8 1 1
2136 1 . . . . . 4.6 2.0 6.0 1 1
2137 1 . . . . . 4.2 2.0 6.0 1 1
2138 1 . . . . . 5.4 1.8 6.0 1 1
2139 1 . . . . . 5.9 0.0 6.0 1 1
2140 1 . . . . . 5.8 1.5 6.0 1 1
2141 1 . . . . . 6.0 1.5 6.0 1 1
2142 1 . . . . . 6.0 0.9 6.0 1 1
2143 1 . . . . . 5.6 1.7 6.0 1 1
2144 1 . . . . . 2.4 0.0 6.0 1 1
2145 1 . . . . . 2.4 1.7 3.1 1 1
2146 1 . . . . . 4.5 1.9 6.0 1 1
2147 1 . . . . . 6.0 0.0 6.0 1 1
2148 1 . . . . . 3.6 2.0 5.2 1 1
2149 1 . . . . . 6.0 0.8 6.0 1 1
2150 1 . . . . . 6.0 0.0 6.0 1 1
2151 1 . . . . . 6.0 0.0 6.0 1 1
2152 1 . . . . . 5.4 1.7 6.0 1 1
2153 1 . . . . . 5.1 0.0 6.0 1 1
2154 1 . . . . . 4.3 0.0 6.0 1 1
2155 1 . . . . . 6.0 0.0 6.0 1 1
2156 1 . . . . . 3.9 0.0 6.0 1 1
2157 1 . . . . . 3.7 0.0 6.0 1 1
2158 1 . . . . . 6.0 0.0 6.0 1 1
2159 1 . . . . . 6.0 0.0 6.0 1 1
2160 1 . . . . . 6.0 1.2 6.0 1 1
2161 1 . . . . . 4.7 1.9 6.0 1 1
2162 1 . . . . . 5.5 1.7 6.0 1 1
2163 1 . . . . . 4.8 1.9 6.0 1 1
2164 1 . . . . . 5.7 0.0 6.0 1 1
2165 1 . . . . . 6.0 0.0 6.0 1 1
2166 1 . . . . . 2.9 1.9 3.9 1 1
2167 1 . . . . . 2.3 1.6 3.0 1 1
2168 1 . . . . . 4.8 1.9 6.0 1 1
2169 1 . . . . . 5.0 1.9 6.0 1 1
2170 1 . . . . . 2.8 1.8 3.8 1 1
2171 1 . . . . . 5.7 1.7 6.0 1 1
2172 1 . . . . . 5.6 1.7 6.0 1 1
2173 1 . . . . . 6.0 0.0 6.0 1 1
2174 1 . . . . . 6.0 0.0 6.0 1 1
2175 1 . . . . . 3.7 2.0 5.4 1 1
2176 1 . . . . . 4.5 2.0 6.0 1 1
2177 1 . . . . . 5.5 1.7 6.0 1 1
2178 1 . . . . . 6.0 0.0 6.0 1 1
2179 1 . . . . . 5.4 1.7 6.0 1 1
2180 1 . . . . . 6.0 0.0 6.0 1 1
2181 1 . . . . . 5.6 1.7 6.0 1 1
2182 1 . . . . . 5.6 1.6 6.0 1 1
2183 1 . . . . . 5.0 1.9 6.0 1 1
2184 1 . . . . . 4.2 1.9 6.0 1 1
2185 1 . . . . . 3.2 0.0 6.0 1 1
2186 1 . . . . . 6.0 0.9 6.0 1 1
2187 1 . . . . . 6.0 0.9 6.0 1 1
2188 1 . . . . . 6.0 0.0 6.0 1 1
2189 1 . . . . . 6.0 0.5 6.0 1 1
2190 1 . . . . . 6.0 0.0 6.0 1 1
2191 1 . . . . . 3.2 1.9 4.5 1 1
2192 1 . . . . . 5.1 1.9 6.0 1 1
2193 1 . . . . . 4.7 0.0 6.0 1 1
2194 1 . . . . . 6.0 1.4 6.0 1 1
2195 1 . . . . . 6.0 0.0 6.0 1 1
2196 1 . . . . . 6.0 0.7 6.0 1 1
2197 1 . . . . . 5.6 1.6 6.0 1 1
2198 1 . . . . . 6.0 0.0 6.0 1 1
2199 1 . . . . . 4.6 1.9 6.0 1 1
2200 1 . . . . . 6.0 0.0 6.0 1 1
2201 1 . . . . . 6.0 0.0 6.0 1 1
2202 1 . . . . . 6.0 0.0 6.0 1 1
2203 1 . . . . . 6.0 0.0 6.0 1 1
2204 1 . . . . . 4.1 2.0 6.0 1 1
2205 1 . . . . . 3.4 1.9 4.9 1 1
2206 1 . . . . . 4.9 0.0 6.0 1 1
2207 1 . . . . . 6.0 0.8 6.0 1 1
2208 1 . . . . . 3.6 2.0 5.2 1 1
2209 1 . . . . . 5.4 1.7 6.0 1 1
2210 1 . . . . . 6.0 0.0 6.0 1 1
2211 1 . . . . . 6.0 0.8 6.0 1 1
2212 1 . . . . . 6.0 0.0 6.0 1 1
2213 1 . . . . . 6.0 0.0 6.0 1 1
2214 1 . . . . . 3.9 0.0 6.0 1 1
2215 1 . . . . . 5.5 1.7 6.0 1 1
2216 1 . . . . . 5.7 1.6 6.0 1 1
2217 1 . . . . . 6.0 0.0 6.0 1 1
2218 1 . . . . . 5.2 1.8 6.0 1 1
2219 1 . . . . . 3.5 0.0 6.0 1 1
2220 1 . . . . . 6.0 0.0 6.0 1 1
2221 1 . . . . . 6.0 0.0 6.0 1 1
2222 1 . . . . . 6.0 1.4 6.0 1 1
2223 1 . . . . . 4.9 1.9 6.0 1 1
2224 1 . . . . . 3.2 0.0 6.0 1 1
2225 1 . . . . . 6.0 0.0 6.0 1 1
2226 1 . . . . . 3.6 0.0 6.0 1 1
2227 1 . . . . . 6.0 0.6 6.0 1 1
2228 1 . . . . . 4.5 2.0 6.0 1 1
2229 1 . . . . . 6.0 0.0 6.0 1 1
2230 1 . . . . . 4.7 1.9 6.0 1 1
2231 1 . . . . . 3.9 2.0 5.8 1 1
2232 1 . . . . . 6.0 0.2 6.0 1 1
2233 1 . . . . . 4.8 1.9 6.0 1 1
2234 1 . . . . . 3.3 0.0 6.0 1 1
2235 1 . . . . . 6.0 0.7 6.0 1 1
2236 1 . . . . . 5.2 1.9 6.0 1 1
2237 1 . . . . . 4.7 0.0 6.0 1 1
2238 1 . . . . . 5.3 1.7 6.0 1 1
2239 1 . . . . . 6.0 0.0 6.0 1 1
2240 1 . . . . . 2.4 1.7 3.1 1 1
2241 1 . . . . . 3.4 2.0 4.8 1 1
2242 1 . . . . . 6.0 0.7 6.0 1 1
2243 1 . . . . . 6.0 0.0 6.0 1 1
2244 1 . . . . . 5.3 1.8 6.0 1 1
2245 1 . . . . . 4.8 2.0 6.0 1 1
2246 1 . . . . . 4.4 2.0 6.0 1 1
2247 1 . . . . . 6.0 1.3 6.0 1 1
2248 1 . . . . . 5.8 1.5 6.0 1 1
2249 1 . . . . . 6.0 0.3 6.0 1 1
2250 1 . . . . . 6.0 0.0 6.0 1 1
2251 1 . . . . . 5.4 1.7 6.0 1 1
2252 1 . . . . . 6.0 0.0 6.0 1 1
2253 1 . . . . . 6.0 0.0 6.0 1 1
2254 1 . . . . . 6.0 0.0 6.0 1 1
2255 1 . . . . . 6.0 0.8 6.0 1 1
2256 1 . . . . . 6.0 1.1 6.0 1 1
2257 1 . . . . . 3.1 1.9 4.3 1 1
2258 1 . . . . . 6.0 0.9 6.0 1 1
2259 1 . . . . . 2.5 1.7 3.3 1 1
2260 1 . . . . . 2.7 1.8 3.6 1 1
2261 1 . . . . . 3.3 0.0 6.0 1 1
2262 1 . . . . . 3.0 1.9 4.1 1 1
2263 1 . . . . . 5.2 1.8 6.0 1 1
2264 1 . . . . . 2.2 1.6 2.8 1 1
2265 1 . . . . . 5.5 0.0 6.0 1 1
2266 1 . . . . . 6.0 0.0 6.0 1 1
2267 1 . . . . . 6.0 1.2 6.0 1 1
2268 1 . . . . . 6.0 0.0 6.0 1 1
2269 1 . . . . . 6.0 0.7 6.0 1 1
2270 1 . . . . . 6.0 0.0 6.0 1 1
2271 1 . . . . . 2.5 1.7 3.3 1 1
2272 1 . . . . . 2.4 0.0 6.0 1 1
2273 1 . . . . . 3.7 0.0 6.0 1 1
2274 1 . . . . . 4.3 0.0 6.0 1 1
2275 1 . . . . . 6.0 1.0 6.0 1 1
2276 1 . . . . . 3.6 2.0 5.2 1 1
2277 1 . . . . . 5.6 1.6 6.0 1 1
2278 1 . . . . . 2.7 1.8 3.6 1 1
2279 1 . . . . . 6.0 0.3 6.0 1 1
2280 1 . . . . . 6.0 0.0 6.0 1 1
2281 1 . . . . . 5.6 1.7 6.0 1 1
2282 1 . . . . . 6.0 0.0 6.0 1 1
2283 1 . . . . . 6.0 1.6 6.0 1 1
2284 1 . . . . . 4.2 2.0 6.0 1 1
2285 1 . . . . . 6.0 0.0 6.0 1 1
2286 1 . . . . . 6.0 0.0 6.0 1 1
2287 1 . . . . . 6.0 0.5 6.0 1 1
2288 1 . . . . . 6.0 0.8 6.0 1 1
2289 1 . . . . . 2.4 1.7 3.1 1 1
2290 1 . . . . . 3.6 2.0 5.2 1 1
2291 1 . . . . . 5.0 1.9 6.0 1 1
2292 1 . . . . . 6.0 0.9 6.0 1 1
2293 1 . . . . . 6.0 0.0 6.0 1 1
2294 1 . . . . . 5.8 0.0 6.0 1 1
2295 1 . . . . . 6.0 0.0 6.0 1 1
2296 1 . . . . . 5.1 1.8 6.0 1 1
2297 1 . . . . . 3.9 2.0 5.8 1 1
2298 1 . . . . . 6.0 0.9 6.0 1 1
2299 1 . . . . . 2.1 1.5 2.7 1 1
2300 1 . . . . . 6.0 0.0 6.0 1 1
2301 1 . . . . . 3.2 0.0 6.0 1 1
2302 1 . . . . . 3.6 2.0 5.2 1 1
2303 1 . . . . . 6.0 0.0 6.0 1 1
2304 1 . . . . . 4.2 2.0 6.0 1 1
2305 1 . . . . . 4.7 1.9 6.0 1 1
2306 1 . . . . . 3.5 2.0 5.0 1 1
2307 1 . . . . . 5.3 1.8 6.0 1 1
2308 1 . . . . . 6.0 0.0 6.0 1 1
2309 1 . . . . . 6.0 0.0 6.0 1 1
2310 1 . . . . . 3.2 0.0 6.0 1 1
2311 1 . . . . . 6.0 0.9 6.0 1 1
2312 1 . . . . . 6.0 0.5 6.0 1 1
2313 1 . . . . . 4.8 1.9 6.0 1 1
2314 1 . . . . . 5.7 1.7 6.0 1 1
2315 1 . . . . . 2.4 1.7 3.1 1 1
2316 1 . . . . . 2.3 1.6 3.0 1 1
2317 1 . . . . . 5.9 1.5 6.0 1 1
2318 1 . . . . . 3.8 2.0 5.6 1 1
2319 1 . . . . . 5.8 1.5 6.0 1 1
2320 1 . . . . . 6.0 0.0 6.0 1 1
2321 1 . . . . . 3.6 1.9 5.3 1 1
2322 1 . . . . . 4.3 2.0 6.0 1 1
2323 1 . . . . . 6.0 1.8 6.0 1 1
2324 1 . . . . . 5.5 1.8 6.0 1 1
2325 1 . . . . . 6.0 0.9 6.0 1 1
2326 1 . . . . . 5.9 1.5 6.0 1 1
2327 1 . . . . . 6.0 0.0 6.0 1 1
2328 1 . . . . . 5.7 1.6 6.0 1 1
2329 1 . . . . . 6.0 0.2 6.0 1 1
2330 1 . . . . . 5.6 1.7 6.0 1 1
2331 1 . . . . . 5.1 1.9 6.0 1 1
2332 1 . . . . . 5.8 1.6 6.0 1 1
2333 1 . . . . . 5.9 1.5 6.0 1 1
2334 1 . . . . . 5.9 1.6 6.0 1 1
2335 1 . . . . . 5.7 1.6 6.0 1 1
2336 1 . . . . . 6.0 0.2 6.0 1 1
2337 1 . . . . . 4.4 2.0 6.0 1 1
2338 1 . . . . . 4.6 2.0 6.0 1 1
2339 1 . . . . . 6.0 0.0 6.0 1 1
2340 1 . . . . . 5.1 1.9 6.0 1 1
2341 1 . . . . . 5.3 0.0 6.0 1 1
2342 1 . . . . . 6.0 0.0 6.0 1 1
2343 1 . . . . . 4.2 2.0 6.0 1 1
2344 1 . . . . . 6.0 1.3 6.0 1 1
2345 1 . . . . . 6.0 0.0 6.0 1 1
2346 1 . . . . . 6.0 0.0 6.0 1 1
2347 1 . . . . . 6.0 0.0 6.0 1 1
2348 1 . . . . . 5.4 1.8 6.0 1 1
2349 1 . . . . . 5.1 1.8 6.0 1 1
2350 1 . . . . . 3.5 2.0 5.0 1 1
2351 1 . . . . . 4.3 2.0 6.0 1 1
2352 1 . . . . . 4.6 2.0 6.0 1 1
2353 1 . . . . . 2.6 1.7 3.5 1 1
2354 1 . . . . . 5.3 1.7 6.0 1 1
2355 1 . . . . . 6.0 0.0 6.0 1 1
2356 1 . . . . . 5.1 0.0 6.0 1 1
2357 1 . . . . . 6.0 0.0 6.0 1 1
2358 1 . . . . . 6.0 0.0 6.0 1 1
2359 1 . . . . . 6.0 2.0 6.0 1 1
2360 1 . . . . . 2.8 1.8 3.8 1 1
2361 1 . . . . . 5.4 0.0 6.0 1 1
2362 1 . . . . . 6.0 1.4 6.0 1 1
2363 1 . . . . . 4.0 2.0 6.0 1 1
2364 1 . . . . . 3.5 2.0 5.0 1 1
2365 1 . . . . . 6.0 0.0 6.0 1 1
2366 1 . . . . . 6.0 1.1 6.0 1 1
2367 1 . . . . . 6.0 0.0 6.0 1 1
2368 1 . . . . . 6.0 1.3 6.0 1 1
2369 1 . . . . . 6.0 0.8 6.0 1 1
2370 1 . . . . . 5.8 1.5 6.0 1 1
2371 1 . . . . . 6.0 0.4 6.0 1 1
2372 1 . . . . . 5.9 0.0 6.0 1 1
2373 1 . . . . . 6.0 0.2 6.0 1 1
2374 1 . . . . . 4.5 2.0 6.0 1 1
2375 1 . . . . . 6.0 0.1 6.0 1 1
2376 1 . . . . . 4.8 2.0 6.0 1 1
2377 1 . . . . . 3.1 1.9 4.3 1 1
2378 1 . . . . . 4.3 0.0 6.0 1 1
2379 1 . . . . . 5.7 1.7 6.0 1 1
2380 1 . . . . . 4.4 2.0 6.0 1 1
2381 1 . . . . . 2.0 1.5 2.5 1 1
2382 1 . . . . . 2.2 1.6 2.8 1 1
2383 1 . . . . . 5.1 0.0 6.0 1 1
2384 1 . . . . . 6.0 0.2 6.0 1 1
2385 1 . . . . . 2.8 1.8 3.8 1 1
2386 1 . . . . . 3.4 0.0 6.0 1 1
2387 1 . . . . . 3.5 0.0 6.0 1 1
2388 1 . . . . . 6.0 0.0 6.0 1 1
2389 1 . . . . . 4.3 2.0 6.0 1 1
2390 1 . . . . . 3.5 0.0 6.0 1 1
2391 1 . . . . . 4.2 2.0 6.0 1 1
2392 1 . . . . . 5.2 0.0 6.0 1 1
2393 1 . . . . . 4.7 2.0 6.0 1 1
2394 1 . . . . . 3.1 0.0 6.0 1 1
2395 1 . . . . . 4.3 0.0 6.0 1 1
2396 1 . . . . . 4.2 0.0 6.0 1 1
2397 1 . . . . . 5.7 1.6 6.0 1 1
2398 1 . . . . . 5.7 1.6 6.0 1 1
2399 1 . . . . . 6.0 0.1 6.0 1 1
2400 1 . . . . . 6.0 0.4 6.0 1 1
2401 1 . . . . . 2.6 1.8 3.4 1 1
2402 1 . . . . . 6.0 0.0 6.0 1 1
2403 1 . . . . . 6.0 0.0 6.0 1 1
2404 1 . . . . . 5.1 1.9 6.0 1 1
2405 1 . . . . . 6.0 0.0 6.0 1 1
2406 1 . . . . . 6.0 0.0 6.0 1 1
2407 1 . . . . . 6.0 1.0 6.0 1 1
2408 1 . . . . . 2.4 1.7 3.1 1 1
2409 1 . . . . . 4.4 2.0 6.0 1 1
2410 1 . . . . . 4.8 0.0 6.0 1 1
2411 1 . . . . . 6.0 0.0 6.0 1 1
2412 1 . . . . . 5.0 1.9 6.0 1 1
2413 1 . . . . . 6.0 0.1 6.0 1 1
2414 1 . . . . . 4.1 2.0 6.0 1 1
2415 1 . . . . . 2.3 1.6 3.0 1 1
2416 1 . . . . . 4.6 2.0 6.0 1 1
2417 1 . . . . . 6.0 0.0 6.0 1 1
2418 1 . . . . . 6.0 0.7 6.0 1 1
2419 1 . . . . . 5.3 1.8 6.0 1 1
2420 1 . . . . . 4.5 1.9 6.0 1 1
2421 1 . . . . . 6.0 0.0 6.0 1 1
2422 1 . . . . . 4.5 2.0 6.0 1 1
2423 1 . . . . . 4.0 2.0 6.0 1 1
2424 1 . . . . . 6.0 1.4 6.0 1 1
2425 1 . . . . . 4.2 0.0 6.0 1 1
2426 1 . . . . . 6.0 0.0 6.0 1 1
2427 1 . . . . . 6.0 0.0 6.0 1 1
2428 1 . . . . . 3.9 2.0 5.8 1 1
2429 1 . . . . . 3.9 2.0 5.8 1 1
2430 1 . . . . . 5.0 1.8 6.0 1 1
2431 1 . . . . . 5.3 1.8 6.0 1 1
2432 1 . . . . . 5.3 1.8 6.0 1 1
2433 1 . . . . . 6.0 1.0 6.0 1 1
2434 1 . . . . . 3.7 0.0 6.0 1 1
2435 1 . . . . . 6.0 0.1 6.0 1 1
2436 1 . . . . . 6.0 0.0 6.0 1 1
2437 1 . . . . . 5.5 1.7 6.0 1 1
2438 1 . . . . . 5.1 1.8 6.0 1 1
2439 1 . . . . . 3.4 0.0 6.0 1 1
2440 1 . . . . . 3.4 0.0 6.0 1 1
2441 1 . . . . . 2.6 0.0 6.0 1 1
2442 1 . . . . . 4.3 1.9 6.0 1 1
2443 1 . . . . . 4.8 2.0 6.0 1 1
2444 1 . . . . . 2.1 0.0 6.0 1 1
2445 1 . . . . . 2.4 1.7 3.1 1 1
2446 1 . . . . . 5.0 1.8 6.0 1 1
2447 1 . . . . . 6.0 0.7 6.0 1 1
2448 1 . . . . . 5.3 1.8 6.0 1 1
2449 1 . . . . . 2.6 1.8 3.4 1 1
2450 1 . . . . . 4.9 1.9 6.0 1 1
2451 1 . . . . . 6.0 0.1 6.0 1 1
2452 1 . . . . . 5.7 1.7 6.0 1 1
2453 1 . . . . . 3.3 0.0 6.0 1 1
2454 1 . . . . . 2.9 1.9 3.9 1 1
2455 1 . . . . . 3.9 0.0 6.0 1 1
2456 1 . . . . . 3.9 0.0 6.0 1 1
2457 1 . . . . . 6.0 0.0 6.0 1 1
2458 1 . . . . . 4.3 2.0 6.0 1 1
2459 1 . . . . . 5.9 0.0 6.0 1 1
2460 1 . . . . . 2.9 0.0 6.0 1 1
2461 1 . . . . . 6.0 0.1 6.0 1 1
2462 1 . . . . . 6.0 1.3 6.0 1 1
2463 1 . . . . . 5.8 1.6 6.0 1 1
2464 1 . . . . . 6.0 0.0 6.0 1 1
2465 1 . . . . . 5.2 1.8 6.0 1 1
2466 1 . . . . . 4.9 1.8 6.0 1 1
2467 1 . . . . . 6.0 0.0 6.0 1 1
2468 1 . . . . . 4.1 2.0 6.0 1 1
2469 1 . . . . . 3.5 0.0 6.0 1 1
2470 1 . . . . . 6.0 0.0 6.0 1 1
2471 1 . . . . . 3.4 0.0 6.0 1 1
2472 1 . . . . . 6.0 0.2 6.0 1 1
2473 1 . . . . . 6.0 0.0 6.0 1 1
2474 1 . . . . . 4.9 1.9 6.0 1 1
2475 1 . . . . . 3.1 0.0 6.0 1 1
2476 1 . . . . . 3.5 0.0 6.0 1 1
2477 1 . . . . . 6.0 0.0 6.0 1 1
2478 1 . . . . . 6.0 0.1 6.0 1 1
2479 1 . . . . . 6.0 0.4 6.0 1 1
2480 1 . . . . . 6.0 0.2 6.0 1 1
2481 1 . . . . . 6.0 0.0 6.0 1 1
2482 1 . . . . . 4.6 1.9 6.0 1 1
2483 1 . . . . . 6.0 0.0 6.0 1 1
2484 1 . . . . . 6.0 0.0 6.0 1 1
2485 1 . . . . . 6.0 0.8 6.0 1 1
2486 1 . . . . . 6.0 0.0 6.0 1 1
2487 1 . . . . . 6.0 0.0 6.0 1 1
2488 1 . . . . . 6.0 0.0 6.0 1 1
2489 1 . . . . . 2.8 1.8 3.8 1 1
2490 1 . . . . . 3.1 1.9 4.3 1 1
2491 1 . . . . . 2.6 0.0 6.0 1 1
2492 1 . . . . . 6.0 1.6 6.0 1 1
2493 1 . . . . . 6.0 0.3 6.0 1 1
2494 1 . . . . . 5.7 0.0 6.0 1 1
2495 1 . . . . . 3.2 0.0 6.0 1 1
2496 1 . . . . . 6.0 0.0 6.0 1 1
2497 1 . . . . . 6.0 0.3 6.0 1 1
2498 1 . . . . . 6.0 0.0 6.0 1 1
2499 1 . . . . . 6.0 1.2 6.0 1 1
2500 1 . . . . . 6.0 0.0 6.0 1 1
2501 1 . . . . . 4.5 2.0 6.0 1 1
2502 1 . . . . . 6.0 0.0 6.0 1 1
2503 1 . . . . . 3.5 2.0 5.0 1 1
2504 1 . . . . . 4.3 1.9 6.0 1 1
2505 1 . . . . . 5.4 1.7 6.0 1 1
2506 1 . . . . . 6.0 1.3 6.0 1 1
2507 1 . . . . . 6.0 0.0 6.0 1 1
2508 1 . . . . . 6.0 0.0 6.0 1 1
2509 1 . . . . . 4.4 2.0 6.0 1 1
2510 1 . . . . . 6.0 0.0 6.0 1 1
2511 1 . . . . . 6.0 0.0 6.0 1 1
2512 1 . . . . . 6.0 0.4 6.0 1 1
2513 1 . . . . . 3.4 1.9 4.9 1 1
2514 1 . . . . . 6.0 0.1 6.0 1 1
2515 1 . . . . . 5.6 1.6 6.0 1 1
2516 1 . . . . . 5.6 1.7 6.0 1 1
2517 1 . . . . . 6.0 0.0 6.0 1 1
2518 1 . . . . . 6.0 0.0 6.0 1 1
2519 1 . . . . . 6.0 0.0 6.0 1 1
2520 1 . . . . . 6.0 0.0 6.0 1 1
2521 1 . . . . . 5.6 0.0 6.0 1 1
2522 1 . . . . . 6.0 0.0 6.0 1 1
2523 1 . . . . . 6.0 0.0 6.0 1 1
2524 1 . . . . . 6.0 0.0 6.0 1 1
2525 1 . . . . . 3.4 0.0 6.0 1 1
2526 1 . . . . . 6.0 0.4 6.0 1 1
2527 1 . . . . . 6.0 0.0 6.0 1 1
2528 1 . . . . . 6.0 0.0 6.0 1 1
2529 1 . . . . . 3.1 1.9 4.3 1 1
2530 1 . . . . . 6.0 0.0 6.0 1 1
2531 1 . . . . . 6.0 0.0 6.0 1 1
2532 1 . . . . . 6.0 0.0 6.0 1 1
2533 1 . . . . . 4.7 0.0 6.0 1 1
2534 1 . . . . . 6.0 0.0 6.0 1 1
2535 1 . . . . . 6.0 0.0 6.0 1 1
2536 1 . . . . . 6.0 0.0 6.0 1 1
2537 1 . . . . . 5.6 1.7 6.0 1 1
2538 1 . . . . . 2.1 1.5 2.7 1 1
2539 1 . . . . . 6.0 0.0 6.0 1 1
2540 1 . . . . . 6.0 0.0 6.0 1 1
2541 1 . . . . . 6.0 0.0 6.0 1 1
2542 1 . . . . . 4.1 2.0 6.0 1 1
2543 1 . . . . . 2.5 1.7 3.3 1 1
2544 1 . . . . . 5.9 1.5 6.0 1 1
2545 1 . . . . . 5.7 1.7 6.0 1 1
2546 1 . . . . . 4.1 2.0 6.0 1 1
2547 1 . . . . . 5.6 1.6 6.0 1 1
2548 1 . . . . . 6.0 1.3 6.0 1 1
2549 1 . . . . . 5.8 1.6 6.0 1 1
2550 1 . . . . . 5.6 1.6 6.0 1 1
2551 1 . . . . . 6.0 0.0 6.0 1 1
2552 1 . . . . . 6.0 0.2 6.0 1 1
2553 1 . . . . . 3.5 2.0 5.0 1 1
2554 1 . . . . . 6.0 0.0 6.0 1 1
2555 1 . . . . . 6.0 0.0 6.0 1 1
2556 1 . . . . . 6.0 0.0 6.0 1 1
2557 1 . . . . . 6.0 0.0 6.0 1 1
2558 1 . . . . . 5.7 1.6 6.0 1 1
2559 1 . . . . . 4.2 2.0 6.0 1 1
2560 1 . . . . . 5.6 1.6 6.0 1 1
2561 1 . . . . . 5.2 2.0 6.0 1 1
2562 1 . . . . . 6.0 0.0 6.0 1 1
2563 1 . . . . . 6.0 0.0 6.0 1 1
2564 1 . . . . . 6.0 0.4 6.0 1 1
2565 1 . . . . . 6.0 1.1 6.0 1 1
2566 1 . . . . . 3.1 0.0 6.0 1 1
2567 1 . . . . . 6.0 1.3 6.0 1 1
2568 1 . . . . . 4.7 2.0 6.0 1 1
2569 1 . . . . . 3.7 0.0 6.0 1 1
2570 1 . . . . . 4.5 1.9 6.0 1 1
2571 1 . . . . . 3.7 0.0 6.0 1 1
2572 1 . . . . . 6.0 0.0 6.0 1 1
2573 1 . . . . . 3.9 0.0 6.0 1 1
2574 1 . . . . . 5.2 0.0 6.0 1 1
2575 1 . . . . . 6.0 0.0 6.0 1 1
2576 1 . . . . . 6.0 1.1 6.0 1 1
2577 1 . . . . . 6.0 0.0 6.0 1 1
2578 1 . . . . . 6.0 0.0 6.0 1 1
2579 1 . . . . . 6.0 0.0 6.0 1 1
2580 1 . . . . . 3.6 1.9 5.3 1 1
2581 1 . . . . . 2.3 1.6 3.0 1 1
2582 1 . . . . . 3.9 2.0 5.8 1 1
2583 1 . . . . . 3.4 2.0 4.8 1 1
2584 1 . . . . . 6.0 1.1 6.0 1 1
2585 1 . . . . . 4.7 2.0 6.0 1 1
2586 1 . . . . . 3.3 0.0 6.0 1 1
2587 1 . . . . . 4.7 2.0 6.0 1 1
2588 1 . . . . . 5.2 1.8 6.0 1 1
2589 1 . . . . . 3.6 0.0 6.0 1 1
2590 1 . . . . . 5.7 0.0 6.0 1 1
2591 1 . . . . . 6.0 0.0 6.0 1 1
2592 1 . . . . . 3.7 0.0 6.0 1 1
2593 1 . . . . . 4.9 1.9 6.0 1 1
2594 1 . . . . . 6.0 0.0 6.0 1 1
2595 1 . . . . . 6.0 0.0 6.0 1 1
2596 1 . . . . . 6.0 0.0 6.0 1 1
2597 1 . . . . . 6.0 0.8 6.0 1 1
2598 1 . . . . . 4.0 0.0 6.0 1 1
2599 1 . . . . . 3.5 0.0 6.0 1 1
2600 1 . . . . . 6.0 0.0 6.0 1 1
2601 1 . . . . . 6.0 0.0 6.0 1 1
2602 1 . . . . . 6.0 0.0 6.0 1 1
2603 1 . . . . . 6.0 1.5 6.0 1 1
2604 1 . . . . . 6.0 0.0 6.0 1 1
2605 1 . . . . . 4.7 2.0 6.0 1 1
2606 1 . . . . . 6.0 0.5 6.0 1 1
2607 1 . . . . . 3.7 2.0 5.4 1 1
2608 1 . . . . . 2.2 0.0 6.0 1 1
2609 1 . . . . . 6.0 0.0 6.0 1 1
2610 1 . . . . . 6.0 0.0 6.0 1 1
2611 1 . . . . . 4.5 2.0 6.0 1 1
2612 1 . . . . . 3.3 0.0 6.0 1 1
2613 1 . . . . . 2.9 0.0 6.0 1 1
2614 1 . . . . . 6.0 0.0 6.0 1 1
2615 1 . . . . . 4.2 2.0 6.0 1 1
2616 1 . . . . . 6.0 0.0 6.0 1 1
2617 1 . . . . . 4.6 2.0 6.0 1 1
2618 1 . . . . . 6.0 0.0 6.0 1 1
2619 1 . . . . . 6.0 0.0 6.0 1 1
2620 1 . . . . . 4.8 1.9 6.0 1 1
2621 1 . . . . . 6.0 0.0 6.0 1 1
2622 1 . . . . . 3.5 0.0 6.0 1 1
2623 1 . . . . . 3.5 0.0 6.0 1 1
2624 1 . . . . . 6.0 0.0 6.0 1 1
2625 1 . . . . . 6.0 0.0 6.0 1 1
2626 1 . . . . . 4.0 0.0 6.0 1 1
2627 1 . . . . . 6.0 0.0 6.0 1 1
2628 1 . . . . . 5.4 0.0 6.0 1 1
2629 1 . . . . . 6.0 0.0 6.0 1 1
2630 1 . . . . . 6.0 0.0 6.0 1 1
2631 1 . . . . . 6.0 0.5 6.0 1 1
2632 1 . . . . . 4.8 2.0 6.0 1 1
2633 1 . . . . . 3.7 2.0 5.4 1 1
2634 1 . . . . . 6.0 0.0 6.0 1 1
2635 1 . . . . . 5.2 0.0 6.0 1 1
2636 1 . . . . . 4.8 1.9 6.0 1 1
2637 1 . . . . . 6.0 0.0 6.0 1 1
2638 1 . . . . . 6.0 0.0 6.0 1 1
2639 1 . . . . . 3.3 0.0 6.0 1 1
2640 1 . . . . . 6.0 0.0 6.0 1 1
2641 1 . . . . . 3.8 0.0 6.0 1 1
2642 1 . . . . . 4.6 0.0 6.0 1 1
2643 1 . . . . . 4.6 0.0 6.0 1 1
2644 1 . . . . . 5.7 0.0 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 2 . OR 1 2
8 2 . 3 . 1 2
8 3 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 2 . OR 1 2
11 2 . 3 . 1 2
11 3 . . . 1 2
12 1 2 . OR 1 2
12 2 . 3 . 1 2
12 3 . . . 1 2
13 1 2 . OR 1 2
13 2 . 3 . 1 2
13 3 . . . 1 2
14 1 2 . OR 1 2
14 2 . 3 . 1 2
14 3 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 2 . OR 1 2
17 2 . 3 . 1 2
17 3 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 2 . OR 1 2
20 2 . 3 . 1 2
20 3 . . . 1 2
21 1 2 . OR 1 2
21 2 . 3 . 1 2
21 3 . . . 1 2
22 1 2 . OR 1 2
22 2 . 3 . 1 2
22 3 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 2 . OR 1 2
25 2 . 3 . 1 2
25 3 . . . 1 2
26 1 . . . 1 2
27 1 2 . OR 1 2
27 2 . 3 . 1 2
27 3 . . . 1 2
28 1 2 . OR 1 2
28 2 . 3 . 1 2
28 3 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 2 . OR 1 2
33 2 . 3 . 1 2
33 3 . . . 1 2
34 1 . . . 1 2
35 1 2 . OR 1 2
35 2 . 3 . 1 2
35 3 . . . 1 2
36 1 2 . OR 1 2
36 2 . 3 . 1 2
36 3 . . . 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 2 . OR 1 2
43 2 . 3 . 1 2
43 3 . . . 1 2
44 1 . . . 1 2
45 1 2 . OR 1 2
45 2 . 3 . 1 2
45 3 . . . 1 2
46 1 2 . OR 1 2
46 2 . 3 . 1 2
46 3 . . . 1 2
47 1 2 . OR 1 2
47 2 . 3 . 1 2
47 3 . 4 . 1 2
47 4 . . . 1 2
48 1 2 . OR 1 2
48 2 . 3 . 1 2
48 3 . 4 . 1 2
48 4 . 5 . 1 2
48 5 . . . 1 2
49 1 2 . OR 1 2
49 2 . 3 . 1 2
49 3 . 4 . 1 2
49 4 . . . 1 2
50 1 2 . OR 1 2
50 2 . 3 . 1 2
50 3 . . . 1 2
51 1 2 . OR 1 2
51 2 . 3 . 1 2
51 3 . . . 1 2
52 1 2 . OR 1 2
52 2 . 3 . 1 2
52 3 . . . 1 2
53 1 2 . OR 1 2
53 2 . 3 . 1 2
53 3 . 4 . 1 2
53 4 . . . 1 2
54 1 2 . OR 1 2
54 2 . 3 . 1 2
54 3 . . . 1 2
55 1 2 . OR 1 2
55 2 . 3 . 1 2
55 3 . 4 . 1 2
55 4 . . . 1 2
56 1 2 . OR 1 2
56 2 . 3 . 1 2
56 3 . . . 1 2
57 1 2 . OR 1 2
57 2 . 3 . 1 2
57 3 . . . 1 2
58 1 2 . OR 1 2
58 2 . 3 . 1 2
58 3 . 4 . 1 2
58 4 . . . 1 2
59 1 2 . OR 1 2
59 2 . 3 . 1 2
59 3 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 2 . OR 1 2
65 2 . 3 . 1 2
65 3 . . . 1 2
66 1 2 . OR 1 2
66 2 . 3 . 1 2
66 3 . . . 1 2
67 1 2 . OR 1 2
67 2 . 3 . 1 2
67 3 . . . 1 2
68 1 2 . OR 1 2
68 2 . 3 . 1 2
68 3 . 4 . 1 2
68 4 . . . 1 2
69 1 2 . OR 1 2
69 2 . 3 . 1 2
69 3 . . . 1 2
70 1 . . . 1 2
71 1 2 . OR 1 2
71 2 . 3 . 1 2
71 3 . . . 1 2
72 1 2 . OR 1 2
72 2 . 3 . 1 2
72 3 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 2 . OR 1 2
75 2 . 3 . 1 2
75 3 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 2 . OR 1 2
78 2 . 3 . 1 2
78 3 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 2 . OR 1 2
81 2 . 3 . 1 2
81 3 . . . 1 2
82 1 2 . OR 1 2
82 2 . 3 . 1 2
82 3 . 4 . 1 2
82 4 . 5 . 1 2
82 5 . . . 1 2
83 1 2 . OR 1 2
83 2 . 3 . 1 2
83 3 . 4 . 1 2
83 4 . 5 . 1 2
83 5 . . . 1 2
84 1 2 . OR 1 2
84 2 . 3 . 1 2
84 3 . . . 1 2
85 1 . . . 1 2
86 1 2 . OR 1 2
86 2 . 3 . 1 2
86 3 . 4 . 1 2
86 4 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 2 . OR 1 2
90 2 . 3 . 1 2
90 3 . . . 1 2
91 1 2 . OR 1 2
91 2 . 3 . 1 2
91 3 . 4 . 1 2
91 4 . . . 1 2
92 1 2 . OR 1 2
92 2 . 3 . 1 2
92 3 . 4 . 1 2
92 4 . 5 . 1 2
92 5 . 6 . 1 2
92 6 . . . 1 2
93 1 . . . 1 2
94 1 2 . OR 1 2
94 2 . 3 . 1 2
94 3 . 4 . 1 2
94 4 . 5 . 1 2
94 5 . . . 1 2
95 1 2 . OR 1 2
95 2 . 3 . 1 2
95 3 . 4 . 1 2
95 4 . . . 1 2
96 1 2 . OR 1 2
96 2 . 3 . 1 2
96 3 . 4 . 1 2
96 4 . . . 1 2
97 1 2 . OR 1 2
97 2 . 3 . 1 2
97 3 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 2 . OR 1 2
102 2 . 3 . 1 2
102 3 . . . 1 2
103 1 . . . 1 2
104 1 2 . OR 1 2
104 2 . 3 . 1 2
104 3 . . . 1 2
105 1 . . . 1 2
106 1 2 . OR 1 2
106 2 . 3 . 1 2
106 3 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 2 . OR 1 2
109 2 . 3 . 1 2
109 3 . . . 1 2
110 1 . . . 1 2
111 1 2 . OR 1 2
111 2 . 3 . 1 2
111 3 . . . 1 2
112 1 2 . OR 1 2
112 2 . 3 . 1 2
112 3 . . . 1 2
113 1 2 . OR 1 2
113 2 . 3 . 1 2
113 3 . . . 1 2
114 1 2 . OR 1 2
114 2 . 3 . 1 2
114 3 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 2 . OR 1 2
117 2 . 3 . 1 2
117 3 . . . 1 2
118 1 2 . OR 1 2
118 2 . 3 . 1 2
118 3 . . . 1 2
119 1 . . . 1 2
120 1 2 . OR 1 2
120 2 . 3 . 1 2
120 3 . . . 1 2
121 1 2 . OR 1 2
121 2 . 3 . 1 2
121 3 . . . 1 2
122 1 2 . OR 1 2
122 2 . 3 . 1 2
122 3 . . . 1 2
123 1 2 . OR 1 2
123 2 . 3 . 1 2
123 3 . . . 1 2
124 1 . . . 1 2
125 1 2 . OR 1 2
125 2 . 3 . 1 2
125 3 . . . 1 2
126 1 . . . 1 2
127 1 2 . OR 1 2
127 2 . 3 . 1 2
127 3 . . . 1 2
128 1 2 . OR 1 2
128 2 . 3 . 1 2
128 3 . . . 1 2
129 1 2 . OR 1 2
129 2 . 3 . 1 2
129 3 . . . 1 2
130 1 . . . 1 2
131 1 2 . OR 1 2
131 2 . 3 . 1 2
131 3 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 2 . OR 1 2
135 2 . 3 . 1 2
135 3 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 2 . OR 1 2
156 2 . 3 . 1 2
156 3 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 2 . OR 1 2
165 2 . 3 . 1 2
165 3 . 4 . 1 2
165 4 . . . 1 2
166 1 2 . OR 1 2
166 2 . 3 . 1 2
166 3 . . . 1 2
167 1 . . . 1 2
168 1 2 . OR 1 2
168 2 . 3 . 1 2
168 3 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 2 . OR 1 2
173 2 . 3 . 1 2
173 3 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 2 . OR 1 2
176 2 . 3 . 1 2
176 3 . 4 . 1 2
176 4 . 5 . 1 2
176 5 . . . 1 2
177 1 2 . OR 1 2
177 2 . 3 . 1 2
177 3 . . . 1 2
178 1 . . . 1 2
179 1 2 . OR 1 2
179 2 . 3 . 1 2
179 3 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 2 . OR 1 2
182 2 . 3 . 1 2
182 3 . 4 . 1 2
182 4 . . . 1 2
183 1 2 . OR 1 2
183 2 . 3 . 1 2
183 3 . . . 1 2
184 1 . . . 1 2
185 1 2 . OR 1 2
185 2 . 3 . 1 2
185 3 . . . 1 2
186 1 2 . OR 1 2
186 2 . 3 . 1 2
186 3 . . . 1 2
187 1 . . . 1 2
188 1 2 . OR 1 2
188 2 . 3 . 1 2
188 3 . 4 . 1 2
188 4 . . . 1 2
189 1 2 . OR 1 2
189 2 . 3 . 1 2
189 3 . 4 . 1 2
189 4 . 5 . 1 2
189 5 . . . 1 2
190 1 2 . OR 1 2
190 2 . 3 . 1 2
190 3 . 4 . 1 2
190 4 . 5 . 1 2
190 5 . . . 1 2
191 1 2 . OR 1 2
191 2 . 3 . 1 2
191 3 . 4 . 1 2
191 4 . 5 . 1 2
191 5 . 6 . 1 2
191 6 . . . 1 2
192 1 2 . OR 1 2
192 2 . 3 . 1 2
192 3 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 2 . OR 1 2
199 2 . 3 . 1 2
199 3 . . . 1 2
200 1 2 . OR 1 2
200 2 . 3 . 1 2
200 3 . 4 . 1 2
200 4 . . . 1 2
201 1 2 . OR 1 2
201 2 . 3 . 1 2
201 3 . 4 . 1 2
201 4 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 2 . OR 1 2
208 2 . 3 . 1 2
208 3 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 2 . OR 1 2
213 2 . 3 . 1 2
213 3 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 2 . OR 1 2
221 2 . 3 . 1 2
221 3 . . . 1 2
222 1 2 . OR 1 2
222 2 . 3 . 1 2
222 3 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 2 . OR 1 2
225 2 . 3 . 1 2
225 3 . 4 . 1 2
225 4 . . . 1 2
226 1 2 . OR 1 2
226 2 . 3 . 1 2
226 3 . 4 . 1 2
226 4 . . . 1 2
227 1 2 . OR 1 2
227 2 . 3 . 1 2
227 3 . . . 1 2
228 1 2 . OR 1 2
228 2 . 3 . 1 2
228 3 . 4 . 1 2
228 4 . . . 1 2
229 1 2 . OR 1 2
229 2 . 3 . 1 2
229 3 . 4 . 1 2
229 4 . 5 . 1 2
229 5 . . . 1 2
230 1 2 . OR 1 2
230 2 . 3 . 1 2
230 3 . 4 . 1 2
230 4 . . . 1 2
231 1 2 . OR 1 2
231 2 . 3 . 1 2
231 3 . . . 1 2
232 1 . . . 1 2
233 1 2 . OR 1 2
233 2 . 3 . 1 2
233 3 . . . 1 2
234 1 2 . OR 1 2
234 2 . 3 . 1 2
234 3 . . . 1 2
235 1 2 . OR 1 2
235 2 . 3 . 1 2
235 3 . . . 1 2
236 1 2 . OR 1 2
236 2 . 3 . 1 2
236 3 . 4 . 1 2
236 4 . 5 . 1 2
236 5 . . . 1 2
237 1 . . . 1 2
238 1 2 . OR 1 2
238 2 . 3 . 1 2
238 3 . . . 1 2
239 1 2 . OR 1 2
239 2 . 3 . 1 2
239 3 . 4 . 1 2
239 4 . . . 1 2
240 1 2 . OR 1 2
240 2 . 3 . 1 2
240 3 . . . 1 2
241 1 2 . OR 1 2
241 2 . 3 . 1 2
241 3 . . . 1 2
242 1 . . . 1 2
243 1 2 . OR 1 2
243 2 . 3 . 1 2
243 3 . 4 . 1 2
243 4 . . . 1 2
244 1 2 . OR 1 2
244 2 . 3 . 1 2
244 3 . . . 1 2
245 1 2 . OR 1 2
245 2 . 3 . 1 2
245 3 . . . 1 2
246 1 . . . 1 2
247 1 2 . OR 1 2
247 2 . 3 . 1 2
247 3 . 4 . 1 2
247 4 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 2 . OR 1 2
255 2 . 3 . 1 2
255 3 . . . 1 2
256 1 2 . OR 1 2
256 2 . 3 . 1 2
256 3 . . . 1 2
257 1 2 . OR 1 2
257 2 . 3 . 1 2
257 3 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 2 . OR 1 2
266 2 . 3 . 1 2
266 3 . . . 1 2
267 1 . . . 1 2
268 1 2 . OR 1 2
268 2 . 3 . 1 2
268 3 . 4 . 1 2
268 4 . 5 . 1 2
268 5 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 2 . OR 1 2
280 2 . 3 . 1 2
280 3 . . . 1 2
281 1 2 . OR 1 2
281 2 . 3 . 1 2
281 3 . . . 1 2
282 1 2 . OR 1 2
282 2 . 3 . 1 2
282 3 . 4 . 1 2
282 4 . . . 1 2
283 1 2 . OR 1 2
283 2 . 3 . 1 2
283 3 . 4 . 1 2
283 4 . . . 1 2
284 1 . . . 1 2
285 1 2 . OR 1 2
285 2 . 3 . 1 2
285 3 . . . 1 2
286 1 2 . OR 1 2
286 2 . 3 . 1 2
286 3 . 4 . 1 2
286 4 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 2 . OR 1 2
290 2 . 3 . 1 2
290 3 . . . 1 2
291 1 2 . OR 1 2
291 2 . 3 . 1 2
291 3 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 2 . OR 1 2
297 2 . 3 . 1 2
297 3 . 4 . 1 2
297 4 . . . 1 2
298 1 2 . OR 1 2
298 2 . 3 . 1 2
298 3 . . . 1 2
299 1 2 . OR 1 2
299 2 . 3 . 1 2
299 3 . 4 . 1 2
299 4 . 5 . 1 2
299 5 . . . 1 2
300 1 2 . OR 1 2
300 2 . 3 . 1 2
300 3 . . . 1 2
301 1 . . . 1 2
302 1 2 . OR 1 2
302 2 . 3 . 1 2
302 3 . 4 . 1 2
302 4 . . . 1 2
303 1 . . . 1 2
304 1 2 . OR 1 2
304 2 . 3 . 1 2
304 3 . 4 . 1 2
304 4 . . . 1 2
305 1 2 . OR 1 2
305 2 . 3 . 1 2
305 3 . . . 1 2
306 1 . . . 1 2
307 1 2 . OR 1 2
307 2 . 3 . 1 2
307 3 . . . 1 2
308 1 2 . OR 1 2
308 2 . 3 . 1 2
308 3 . . . 1 2
309 1 2 . OR 1 2
309 2 . 3 . 1 2
309 3 . 4 . 1 2
309 4 . . . 1 2
310 1 2 . OR 1 2
310 2 . 3 . 1 2
310 3 . . . 1 2
311 1 2 . OR 1 2
311 2 . 3 . 1 2
311 3 . 4 . 1 2
311 4 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 2 . OR 1 2
315 2 . 3 . 1 2
315 3 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 2 . OR 1 2
321 2 . 3 . 1 2
321 3 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 2 . OR 1 2
327 2 . 3 . 1 2
327 3 . 4 . 1 2
327 4 . 5 . 1 2
327 5 . 6 . 1 2
327 6 . . . 1 2
328 1 . . . 1 2
329 1 2 . OR 1 2
329 2 . 3 . 1 2
329 3 . 4 . 1 2
329 4 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 2 . OR 1 2
332 2 . 3 . 1 2
332 3 . 4 . 1 2
332 4 . 5 . 1 2
332 5 . . . 1 2
333 1 2 . OR 1 2
333 2 . 3 . 1 2
333 3 . . . 1 2
334 1 . . . 1 2
335 1 2 . OR 1 2
335 2 . 3 . 1 2
335 3 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 2 . OR 1 2
338 2 . 3 . 1 2
338 3 . . . 1 2
339 1 2 . OR 1 2
339 2 . 3 . 1 2
339 3 . . . 1 2
340 1 2 . OR 1 2
340 2 . 3 . 1 2
340 3 . . . 1 2
341 1 2 . OR 1 2
341 2 . 3 . 1 2
341 3 . 4 . 1 2
341 4 . 5 . 1 2
341 5 . . . 1 2
342 1 2 . OR 1 2
342 2 . 3 . 1 2
342 3 . . . 1 2
343 1 2 . OR 1 2
343 2 . 3 . 1 2
343 3 . . . 1 2
344 1 2 . OR 1 2
344 2 . 3 . 1 2
344 3 . . . 1 2
345 1 2 . OR 1 2
345 2 . 3 . 1 2
345 3 . 4 . 1 2
345 4 . . . 1 2
346 1 2 . OR 1 2
346 2 . 3 . 1 2
346 3 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 2 . OR 1 2
353 2 . 3 . 1 2
353 3 . . . 1 2
354 1 2 . OR 1 2
354 2 . 3 . 1 2
354 3 . . . 1 2
355 1 2 . OR 1 2
355 2 . 3 . 1 2
355 3 . 4 . 1 2
355 4 . 5 . 1 2
355 5 . . . 1 2
356 1 2 . OR 1 2
356 2 . 3 . 1 2
356 3 . . . 1 2
357 1 . . . 1 2
358 1 2 . OR 1 2
358 2 . 3 . 1 2
358 3 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 2 . OR 1 2
362 2 . 3 . 1 2
362 3 . 4 . 1 2
362 4 . 5 . 1 2
362 5 . . . 1 2
363 1 2 . OR 1 2
363 2 . 3 . 1 2
363 3 . . . 1 2
364 1 2 . OR 1 2
364 2 . 3 . 1 2
364 3 . . . 1 2
365 1 2 . OR 1 2
365 2 . 3 . 1 2
365 3 . 4 . 1 2
365 4 . . . 1 2
366 1 2 . OR 1 2
366 2 . 3 . 1 2
366 3 . 4 . 1 2
366 4 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 2 . OR 1 2
375 2 . 3 . 1 2
375 3 . . . 1 2
376 1 . . . 1 2
377 1 2 . OR 1 2
377 2 . 3 . 1 2
377 3 . . . 1 2
378 1 2 . OR 1 2
378 2 . 3 . 1 2
378 3 . . . 1 2
379 1 2 . OR 1 2
379 2 . 3 . 1 2
379 3 . . . 1 2
380 1 2 . OR 1 2
380 2 . 3 . 1 2
380 3 . . . 1 2
381 1 2 . OR 1 2
381 2 . 3 . 1 2
381 3 . . . 1 2
382 1 . . . 1 2
383 1 2 . OR 1 2
383 2 . 3 . 1 2
383 3 . . . 1 2
384 1 . . . 1 2
385 1 2 . OR 1 2
385 2 . 3 . 1 2
385 3 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 2 . OR 1 2
390 2 . 3 . 1 2
390 3 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 2 . OR 1 2
394 2 . 3 . 1 2
394 3 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 2 . OR 1 2
401 2 . 3 . 1 2
401 3 . . . 1 2
402 1 2 . OR 1 2
402 2 . 3 . 1 2
402 3 . . . 1 2
403 1 . . . 1 2
404 1 2 . OR 1 2
404 2 . 3 . 1 2
404 3 . . . 1 2
405 1 . . . 1 2
406 1 2 . OR 1 2
406 2 . 3 . 1 2
406 3 . . . 1 2
407 1 2 . OR 1 2
407 2 . 3 . 1 2
407 3 . . . 1 2
408 1 2 . OR 1 2
408 2 . 3 . 1 2
408 3 . . . 1 2
409 1 2 . OR 1 2
409 2 . 3 . 1 2
409 3 . . . 1 2
410 1 2 . OR 1 2
410 2 . 3 . 1 2
410 3 . . . 1 2
411 1 . . . 1 2
412 1 2 . OR 1 2
412 2 . 3 . 1 2
412 3 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 2 . OR 1 2
421 2 . 3 . 1 2
421 3 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 2 . OR 1 2
432 2 . 3 . 1 2
432 3 . 4 . 1 2
432 4 . . . 1 2
433 1 2 . OR 1 2
433 2 . 3 . 1 2
433 3 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 2 . OR 1 2
442 2 . 3 . 1 2
442 3 . . . 1 2
443 1 2 . OR 1 2
443 2 . 3 . 1 2
443 3 . . . 1 2
444 1 2 . OR 1 2
444 2 . 3 . 1 2
444 3 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 2 . OR 1 2
448 2 . 3 . 1 2
448 3 . . . 1 2
449 1 2 . OR 1 2
449 2 . 3 . 1 2
449 3 . . . 1 2
450 1 2 . OR 1 2
450 2 . 3 . 1 2
450 3 . . . 1 2
451 1 . . . 1 2
452 1 2 . OR 1 2
452 2 . 3 . 1 2
452 3 . . . 1 2
453 1 2 . OR 1 2
453 2 . 3 . 1 2
453 3 . . . 1 2
454 1 2 . OR 1 2
454 2 . 3 . 1 2
454 3 . 4 . 1 2
454 4 . . . 1 2
455 1 2 . OR 1 2
455 2 . 3 . 1 2
455 3 . . . 1 2
456 1 2 . OR 1 2
456 2 . 3 . 1 2
456 3 . . . 1 2
457 1 . . . 1 2
458 1 2 . OR 1 2
458 2 . 3 . 1 2
458 3 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 2 . OR 1 2
468 2 . 3 . 1 2
468 3 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 2 . OR 1 2
476 2 . 3 . 1 2
476 3 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 2 . OR 1 2
481 2 . 3 . 1 2
481 3 . . . 1 2
482 1 2 . OR 1 2
482 2 . 3 . 1 2
482 3 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 2 . OR 1 2
488 2 . 3 . 1 2
488 3 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 2 . OR 1 2
493 2 . 3 . 1 2
493 3 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 2 . OR 1 2
501 2 . 3 . 1 2
501 3 . . . 1 2
502 1 2 . OR 1 2
502 2 . 3 . 1 2
502 3 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 2 . OR 1 2
506 2 . 3 . 1 2
506 3 . . . 1 2
507 1 2 . OR 1 2
507 2 . 3 . 1 2
507 3 . . . 1 2
508 1 2 . OR 1 2
508 2 . 3 . 1 2
508 3 . 4 . 1 2
508 4 . . . 1 2
509 1 2 . OR 1 2
509 2 . 3 . 1 2
509 3 . . . 1 2
510 1 2 . OR 1 2
510 2 . 3 . 1 2
510 3 . 4 . 1 2
510 4 . 5 . 1 2
510 5 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 2 . OR 1 2
514 2 . 3 . 1 2
514 3 . . . 1 2
515 1 2 . OR 1 2
515 2 . 3 . 1 2
515 3 . . . 1 2
516 1 2 . OR 1 2
516 2 . 3 . 1 2
516 3 . 4 . 1 2
516 4 . 5 . 1 2
516 5 . 6 . 1 2
516 6 . . . 1 2
517 1 2 . OR 1 2
517 2 . 3 . 1 2
517 3 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 2 . OR 1 2
521 2 . 3 . 1 2
521 3 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 2 . OR 1 2
527 2 . 3 . 1 2
527 3 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 2 . OR 1 2
534 2 . 3 . 1 2
534 3 . . . 1 2
535 1 2 . OR 1 2
535 2 . 3 . 1 2
535 3 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 2 . OR 1 2
541 2 . 3 . 1 2
541 3 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 2 . OR 1 2
545 2 . 3 . 1 2
545 3 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 2 . OR 1 2
548 2 . 3 . 1 2
548 3 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 2 . OR 1 2
551 2 . 3 . 1 2
551 3 . . . 1 2
552 1 2 . OR 1 2
552 2 . 3 . 1 2
552 3 . . . 1 2
553 1 2 . OR 1 2
553 2 . 3 . 1 2
553 3 . . . 1 2
554 1 2 . OR 1 2
554 2 . 3 . 1 2
554 3 . . . 1 2
555 1 . . . 1 2
556 1 2 . OR 1 2
556 2 . 3 . 1 2
556 3 . 4 . 1 2
556 4 . . . 1 2
557 1 . . . 1 2
558 1 2 . OR 1 2
558 2 . 3 . 1 2
558 3 . . . 1 2
559 1 2 . OR 1 2
559 2 . 3 . 1 2
559 3 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 2 . OR 1 2
569 2 . 3 . 1 2
569 3 . 4 . 1 2
569 4 . . . 1 2
570 1 . . . 1 2
571 1 2 . OR 1 2
571 2 . 3 . 1 2
571 3 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 2 . OR 1 2
575 2 . 3 . 1 2
575 3 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 2 . OR 1 2
579 2 . 3 . 1 2
579 3 . . . 1 2
580 1 2 . OR 1 2
580 2 . 3 . 1 2
580 3 . . . 1 2
581 1 2 . OR 1 2
581 2 . 3 . 1 2
581 3 . . . 1 2
582 1 2 . OR 1 2
582 2 . 3 . 1 2
582 3 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 2 . OR 1 2
586 2 . 3 . 1 2
586 3 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 2 . OR 1 2
597 2 . 3 . 1 2
597 3 . . . 1 2
598 1 2 . OR 1 2
598 2 . 3 . 1 2
598 3 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 2 . OR 1 2
601 2 . 3 . 1 2
601 3 . . . 1 2
602 1 2 . OR 1 2
602 2 . 3 . 1 2
602 3 . . . 1 2
603 1 2 . OR 1 2
603 2 . 3 . 1 2
603 3 . 4 . 1 2
603 4 . 5 . 1 2
603 5 . . . 1 2
604 1 2 . OR 1 2
604 2 . 3 . 1 2
604 3 . 4 . 1 2
604 4 . . . 1 2
605 1 2 . OR 1 2
605 2 . 3 . 1 2
605 3 . 4 . 1 2
605 4 . . . 1 2
606 1 2 . OR 1 2
606 2 . 3 . 1 2
606 3 . 4 . 1 2
606 4 . 5 . 1 2
606 5 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 2 . OR 1 2
610 2 . 3 . 1 2
610 3 . 4 . 1 2
610 4 . 5 . 1 2
610 5 . . . 1 2
611 1 2 . OR 1 2
611 2 . 3 . 1 2
611 3 . . . 1 2
612 1 2 . OR 1 2
612 2 . 3 . 1 2
612 3 . 4 . 1 2
612 4 . 5 . 1 2
612 5 . . . 1 2
613 1 2 . OR 1 2
613 2 . 3 . 1 2
613 3 . 4 . 1 2
613 4 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 2 . OR 1 2
616 2 . 3 . 1 2
616 3 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 2 . OR 1 2
620 2 . 3 . 1 2
620 3 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 2 . OR 1 2
624 2 . 3 . 1 2
624 3 . . . 1 2
625 1 2 . OR 1 2
625 2 . 3 . 1 2
625 3 . 4 . 1 2
625 4 . . . 1 2
626 1 . . . 1 2
627 1 2 . OR 1 2
627 2 . 3 . 1 2
627 3 . . . 1 2
628 1 2 . OR 1 2
628 2 . 3 . 1 2
628 3 . 4 . 1 2
628 4 . 5 . 1 2
628 5 . . . 1 2
629 1 2 . OR 1 2
629 2 . 3 . 1 2
629 3 . . . 1 2
630 1 . . . 1 2
631 1 2 . OR 1 2
631 2 . 3 . 1 2
631 3 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 2 . OR 1 2
642 2 . 3 . 1 2
642 3 . 4 . 1 2
642 4 . . . 1 2
643 1 2 . OR 1 2
643 2 . 3 . 1 2
643 3 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 2 . OR 1 2
646 2 . 3 . 1 2
646 3 . . . 1 2
647 1 2 . OR 1 2
647 2 . 3 . 1 2
647 3 . 4 . 1 2
647 4 . 5 . 1 2
647 5 . 6 . 1 2
647 6 . 7 . 1 2
647 7 . . . 1 2
648 1 2 . OR 1 2
648 2 . 3 . 1 2
648 3 . 4 . 1 2
648 4 . 5 . 1 2
648 5 . 6 . 1 2
648 6 . 7 . 1 2
648 7 . . . 1 2
649 1 2 . OR 1 2
649 2 . 3 . 1 2
649 3 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 2 . OR 1 2
655 2 . 3 . 1 2
655 3 . . . 1 2
656 1 2 . OR 1 2
656 2 . 3 . 1 2
656 3 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 2 . OR 1 2
659 2 . 3 . 1 2
659 3 . . . 1 2
660 1 2 . OR 1 2
660 2 . 3 . 1 2
660 3 . . . 1 2
661 1 2 . OR 1 2
661 2 . 3 . 1 2
661 3 . . . 1 2
662 1 2 . OR 1 2
662 2 . 3 . 1 2
662 3 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 2 . OR 1 2
668 2 . 3 . 1 2
668 3 . 4 . 1 2
668 4 . . . 1 2
669 1 2 . OR 1 2
669 2 . 3 . 1 2
669 3 . 4 . 1 2
669 4 . . . 1 2
670 1 2 . OR 1 2
670 2 . 3 . 1 2
670 3 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 2 . OR 1 2
676 2 . 3 . 1 2
676 3 . 4 . 1 2
676 4 . . . 1 2
677 1 2 . OR 1 2
677 2 . 3 . 1 2
677 3 . 4 . 1 2
677 4 . . . 1 2
678 1 2 . OR 1 2
678 2 . 3 . 1 2
678 3 . . . 1 2
679 1 2 . OR 1 2
679 2 . 3 . 1 2
679 3 . 4 . 1 2
679 4 . . . 1 2
680 1 2 . OR 1 2
680 2 . 3 . 1 2
680 3 . . . 1 2
681 1 2 . OR 1 2
681 2 . 3 . 1 2
681 3 . 4 . 1 2
681 4 . . . 1 2
682 1 2 . OR 1 2
682 2 . 3 . 1 2
682 3 . . . 1 2
683 1 2 . OR 1 2
683 2 . 3 . 1 2
683 3 . 4 . 1 2
683 4 . . . 1 2
684 1 2 . OR 1 2
684 2 . 3 . 1 2
684 3 . 4 . 1 2
684 4 . . . 1 2
685 1 2 . OR 1 2
685 2 . 3 . 1 2
685 3 . . . 1 2
686 1 2 . OR 1 2
686 2 . 3 . 1 2
686 3 . . . 1 2
687 1 . . . 1 2
688 1 2 . OR 1 2
688 2 . 3 . 1 2
688 3 . . . 1 2
689 1 2 . OR 1 2
689 2 . 3 . 1 2
689 3 . . . 1 2
690 1 2 . OR 1 2
690 2 . 3 . 1 2
690 3 . . . 1 2
691 1 2 . OR 1 2
691 2 . 3 . 1 2
691 3 . . . 1 2
692 1 . . . 1 2
693 1 . . . 1 2
694 1 . . . 1 2
695 1 . . . 1 2
696 1 . . . 1 2
697 1 . . . 1 2
698 1 . . . 1 2
699 1 . . . 1 2
700 1 2 . OR 1 2
700 2 . 3 . 1 2
700 3 . . . 1 2
701 1 . . . 1 2
702 1 2 . OR 1 2
702 2 . 3 . 1 2
702 3 . 4 . 1 2
702 4 . . . 1 2
703 1 2 . OR 1 2
703 2 . 3 . 1 2
703 3 . . . 1 2
704 1 2 . OR 1 2
704 2 . 3 . 1 2
704 3 . . . 1 2
705 1 2 . OR 1 2
705 2 . 3 . 1 2
705 3 . . . 1 2
706 1 . . . 1 2
707 1 . . . 1 2
708 1 . . . 1 2
709 1 . . . 1 2
710 1 . . . 1 2
711 1 2 . OR 1 2
711 2 . 3 . 1 2
711 3 . . . 1 2
712 1 . . . 1 2
713 1 2 . OR 1 2
713 2 . 3 . 1 2
713 3 . . . 1 2
714 1 2 . OR 1 2
714 2 . 3 . 1 2
714 3 . . . 1 2
715 1 2 . OR 1 2
715 2 . 3 . 1 2
715 3 . . . 1 2
716 1 . . . 1 2
717 1 . . . 1 2
718 1 . . . 1 2
719 1 . . . 1 2
720 1 2 . OR 1 2
720 2 . 3 . 1 2
720 3 . . . 1 2
721 1 2 . OR 1 2
721 2 . 3 . 1 2
721 3 . . . 1 2
722 1 . . . 1 2
723 1 . . . 1 2
724 1 . . . 1 2
725 1 2 . OR 1 2
725 2 . 3 . 1 2
725 3 . . . 1 2
726 1 . . . 1 2
727 1 2 . OR 1 2
727 2 . 3 . 1 2
727 3 . 4 . 1 2
727 4 . . . 1 2
728 1 2 . OR 1 2
728 2 . 3 . 1 2
728 3 . . . 1 2
729 1 2 . OR 1 2
729 2 . 3 . 1 2
729 3 . . . 1 2
730 1 2 . OR 1 2
730 2 . 3 . 1 2
730 3 . . . 1 2
731 1 . . . 1 2
732 1 2 . OR 1 2
732 2 . 3 . 1 2
732 3 . . . 1 2
733 1 2 . OR 1 2
733 2 . 3 . 1 2
733 3 . . . 1 2
734 1 . . . 1 2
735 1 . . . 1 2
736 1 . . . 1 2
737 1 2 . OR 1 2
737 2 . 3 . 1 2
737 3 . . . 1 2
738 1 2 . OR 1 2
738 2 . 3 . 1 2
738 3 . . . 1 2
739 1 . . . 1 2
740 1 . . . 1 2
741 1 . . . 1 2
742 1 . . . 1 2
743 1 . . . 1 2
744 1 . . . 1 2
745 1 . . . 1 2
746 1 . . . 1 2
747 1 . . . 1 2
748 1 . . . 1 2
749 1 . . . 1 2
750 1 . . . 1 2
751 1 . . . 1 2
752 1 . . . 1 2
753 1 . . . 1 2
754 1 . . . 1 2
755 1 2 . OR 1 2
755 2 . 3 . 1 2
755 3 . . . 1 2
756 1 . . . 1 2
757 1 2 . OR 1 2
757 2 . 3 . 1 2
757 3 . . . 1 2
758 1 . . . 1 2
759 1 . . . 1 2
760 1 . . . 1 2
761 1 . . . 1 2
762 1 . . . 1 2
763 1 . . . 1 2
764 1 . . . 1 2
765 1 . . . 1 2
766 1 . . . 1 2
767 1 2 . OR 1 2
767 2 . 3 . 1 2
767 3 . . . 1 2
768 1 . . . 1 2
769 1 2 . OR 1 2
769 2 . 3 . 1 2
769 3 . . . 1 2
770 1 . . . 1 2
771 1 2 . OR 1 2
771 2 . 3 . 1 2
771 3 . . . 1 2
772 1 2 . OR 1 2
772 2 . 3 . 1 2
772 3 . . . 1 2
773 1 . . . 1 2
774 1 2 . OR 1 2
774 2 . 3 . 1 2
774 3 . . . 1 2
775 1 2 . OR 1 2
775 2 . 3 . 1 2
775 3 . . . 1 2
776 1 2 . OR 1 2
776 2 . 3 . 1 2
776 3 . . . 1 2
777 1 . . . 1 2
778 1 . . . 1 2
779 1 . . . 1 2
780 1 . . . 1 2
781 1 . . . 1 2
782 1 2 . OR 1 2
782 2 . 3 . 1 2
782 3 . . . 1 2
783 1 . . . 1 2
784 1 . . . 1 2
785 1 . . . 1 2
786 1 . . . 1 2
787 1 2 . OR 1 2
787 2 . 3 . 1 2
787 3 . . . 1 2
788 1 . . . 1 2
789 1 . . . 1 2
790 1 . . . 1 2
791 1 . . . 1 2
792 1 . . . 1 2
793 1 . . . 1 2
794 1 . . . 1 2
795 1 . . . 1 2
796 1 . . . 1 2
797 1 . . . 1 2
798 1 . . . 1 2
799 1 . . . 1 2
800 1 . . . 1 2
801 1 . . . 1 2
802 1 . . . 1 2
803 1 . . . 1 2
804 1 . . . 1 2
805 1 . . . 1 2
806 1 . . . 1 2
807 1 . . . 1 2
808 1 . . . 1 2
809 1 . . . 1 2
810 1 . . . 1 2
811 1 . . . 1 2
812 1 . . . 1 2
813 1 . . . 1 2
814 1 . . . 1 2
815 1 2 . OR 1 2
815 2 . 3 . 1 2
815 3 . . . 1 2
816 1 . . . 1 2
817 1 . . . 1 2
818 1 . . . 1 2
819 1 2 . OR 1 2
819 2 . 3 . 1 2
819 3 . . . 1 2
820 1 . . . 1 2
821 1 2 . OR 1 2
821 2 . 3 . 1 2
821 3 . 4 . 1 2
821 4 . . . 1 2
822 1 2 . OR 1 2
822 2 . 3 . 1 2
822 3 . . . 1 2
823 1 . . . 1 2
824 1 . . . 1 2
825 1 . . . 1 2
826 1 2 . OR 1 2
826 2 . 3 . 1 2
826 3 . 4 . 1 2
826 4 . . . 1 2
827 1 . . . 1 2
828 1 . . . 1 2
829 1 . . . 1 2
830 1 . . . 1 2
831 1 2 . OR 1 2
831 2 . 3 . 1 2
831 3 . . . 1 2
832 1 2 . OR 1 2
832 2 . 3 . 1 2
832 3 . . . 1 2
833 1 . . . 1 2
834 1 . . . 1 2
835 1 . . . 1 2
836 1 . . . 1 2
837 1 . . . 1 2
838 1 . . . 1 2
839 1 2 . OR 1 2
839 2 . 3 . 1 2
839 3 . . . 1 2
840 1 . . . 1 2
841 1 . . . 1 2
842 1 2 . OR 1 2
842 2 . 3 . 1 2
842 3 . . . 1 2
843 1 . . . 1 2
844 1 . . . 1 2
845 1 . . . 1 2
846 1 . . . 1 2
847 1 . . . 1 2
848 1 . . . 1 2
849 1 . . . 1 2
850 1 . . . 1 2
851 1 . . . 1 2
852 1 2 . OR 1 2
852 2 . 3 . 1 2
852 3 . 4 . 1 2
852 4 . 5 . 1 2
852 5 . 6 . 1 2
852 6 . . . 1 2
853 1 . . . 1 2
854 1 . . . 1 2
855 1 . . . 1 2
856 1 . . . 1 2
857 1 . . . 1 2
858 1 . . . 1 2
859 1 . . . 1 2
860 1 . . . 1 2
861 1 . . . 1 2
862 1 . . . 1 2
863 1 . . . 1 2
864 1 2 . OR 1 2
864 2 . 3 . 1 2
864 3 . . . 1 2
865 1 . . . 1 2
866 1 2 . OR 1 2
866 2 . 3 . 1 2
866 3 . . . 1 2
867 1 . . . 1 2
868 1 . . . 1 2
869 1 . . . 1 2
870 1 . . . 1 2
871 1 2 . OR 1 2
871 2 . 3 . 1 2
871 3 . . . 1 2
872 1 . . . 1 2
873 1 2 . OR 1 2
873 2 . 3 . 1 2
873 3 . 4 . 1 2
873 4 . . . 1 2
874 1 2 . OR 1 2
874 2 . 3 . 1 2
874 3 . 4 . 1 2
874 4 . 5 . 1 2
874 5 . . . 1 2
875 1 . . . 1 2
876 1 . . . 1 2
877 1 . . . 1 2
878 1 . . . 1 2
879 1 . . . 1 2
880 1 . . . 1 2
881 1 2 . OR 1 2
881 2 . 3 . 1 2
881 3 . . . 1 2
882 1 2 . OR 1 2
882 2 . 3 . 1 2
882 3 . . . 1 2
883 1 . . . 1 2
884 1 2 . OR 1 2
884 2 . 3 . 1 2
884 3 . . . 1 2
885 1 . . . 1 2
886 1 2 . OR 1 2
886 2 . 3 . 1 2
886 3 . . . 1 2
887 1 2 . OR 1 2
887 2 . 3 . 1 2
887 3 . . . 1 2
888 1 . . . 1 2
889 1 . . . 1 2
890 1 2 . OR 1 2
890 2 . 3 . 1 2
890 3 . . . 1 2
891 1 2 . OR 1 2
891 2 . 3 . 1 2
891 3 . 4 . 1 2
891 4 . . . 1 2
892 1 2 . OR 1 2
892 2 . 3 . 1 2
892 3 . 4 . 1 2
892 4 . . . 1 2
893 1 2 . OR 1 2
893 2 . 3 . 1 2
893 3 . . . 1 2
894 1 2 . OR 1 2
894 2 . 3 . 1 2
894 3 . . . 1 2
895 1 2 . OR 1 2
895 2 . 3 . 1 2
895 3 . . . 1 2
896 1 2 . OR 1 2
896 2 . 3 . 1 2
896 3 . . . 1 2
897 1 2 . OR 1 2
897 2 . 3 . 1 2
897 3 . . . 1 2
898 1 2 . OR 1 2
898 2 . 3 . 1 2
898 3 . . . 1 2
899 1 . . . 1 2
900 1 . . . 1 2
901 1 2 . OR 1 2
901 2 . 3 . 1 2
901 3 . 4 . 1 2
901 4 . . . 1 2
902 1 2 . OR 1 2
902 2 . 3 . 1 2
902 3 . . . 1 2
903 1 . . . 1 2
904 1 . . . 1 2
905 1 . . . 1 2
906 1 2 . OR 1 2
906 2 . 3 . 1 2
906 3 . . . 1 2
907 1 2 . OR 1 2
907 2 . 3 . 1 2
907 3 . . . 1 2
908 1 . . . 1 2
909 1 . . . 1 2
910 1 . . . 1 2
911 1 2 . OR 1 2
911 2 . 3 . 1 2
911 3 . . . 1 2
912 1 . . . 1 2
913 1 . . . 1 2
914 1 2 . OR 1 2
914 2 . 3 . 1 2
914 3 . . . 1 2
915 1 . . . 1 2
916 1 2 . OR 1 2
916 2 . 3 . 1 2
916 3 . . . 1 2
917 1 . . . 1 2
918 1 2 . OR 1 2
918 2 . 3 . 1 2
918 3 . . . 1 2
919 1 . . . 1 2
920 1 . . . 1 2
921 1 . . . 1 2
922 1 . . . 1 2
923 1 . . . 1 2
924 1 2 . OR 1 2
924 2 . 3 . 1 2
924 3 . . . 1 2
925 1 . . . 1 2
926 1 2 . OR 1 2
926 2 . 3 . 1 2
926 3 . 4 . 1 2
926 4 . . . 1 2
927 1 2 . OR 1 2
927 2 . 3 . 1 2
927 3 . . . 1 2
928 1 2 . OR 1 2
928 2 . 3 . 1 2
928 3 . 4 . 1 2
928 4 . . . 1 2
929 1 2 . OR 1 2
929 2 . 3 . 1 2
929 3 . 4 . 1 2
929 4 . . . 1 2
930 1 2 . OR 1 2
930 2 . 3 . 1 2
930 3 . . . 1 2
931 1 . . . 1 2
932 1 . . . 1 2
933 1 2 . OR 1 2
933 2 . 3 . 1 2
933 3 . 4 . 1 2
933 4 . 5 . 1 2
933 5 . . . 1 2
934 1 2 . OR 1 2
934 2 . 3 . 1 2
934 3 . . . 1 2
935 1 2 . OR 1 2
935 2 . 3 . 1 2
935 3 . 4 . 1 2
935 4 . . . 1 2
936 1 . . . 1 2
937 1 . . . 1 2
938 1 . . . 1 2
939 1 . . . 1 2
940 1 . . . 1 2
941 1 2 . OR 1 2
941 2 . 3 . 1 2
941 3 . . . 1 2
942 1 . . . 1 2
943 1 2 . OR 1 2
943 2 . 3 . 1 2
943 3 . 4 . 1 2
943 4 . . . 1 2
944 1 2 . OR 1 2
944 2 . 3 . 1 2
944 3 . . . 1 2
945 1 2 . OR 1 2
945 2 . 3 . 1 2
945 3 . 4 . 1 2
945 4 . . . 1 2
946 1 . . . 1 2
947 1 . . . 1 2
948 1 2 . OR 1 2
948 2 . 3 . 1 2
948 3 . . . 1 2
949 1 2 . OR 1 2
949 2 . 3 . 1 2
949 3 . . . 1 2
950 1 2 . OR 1 2
950 2 . 3 . 1 2
950 3 . 4 . 1 2
950 4 . 5 . 1 2
950 5 . . . 1 2
951 1 2 . OR 1 2
951 2 . 3 . 1 2
951 3 . 4 . 1 2
951 4 . 5 . 1 2
951 5 . 6 . 1 2
951 6 . 7 . 1 2
951 7 . . . 1 2
952 1 . . . 1 2
953 1 . . . 1 2
954 1 . . . 1 2
955 1 2 . OR 1 2
955 2 . 3 . 1 2
955 3 . . . 1 2
956 1 . . . 1 2
957 1 2 . OR 1 2
957 2 . 3 . 1 2
957 3 . . . 1 2
958 1 . . . 1 2
959 1 . . . 1 2
960 1 . . . 1 2
961 1 2 . OR 1 2
961 2 . 3 . 1 2
961 3 . . . 1 2
962 1 . . . 1 2
963 1 2 . OR 1 2
963 2 . 3 . 1 2
963 3 . . . 1 2
964 1 2 . OR 1 2
964 2 . 3 . 1 2
964 3 . 4 . 1 2
964 4 . 5 . 1 2
964 5 . 6 . 1 2
964 6 . . . 1 2
965 1 . . . 1 2
966 1 . . . 1 2
967 1 . . . 1 2
968 1 . . . 1 2
969 1 2 . OR 1 2
969 2 . 3 . 1 2
969 3 . . . 1 2
970 1 2 . OR 1 2
970 2 . 3 . 1 2
970 3 . 4 . 1 2
970 4 . . . 1 2
971 1 . . . 1 2
972 1 2 . OR 1 2
972 2 . 3 . 1 2
972 3 . . . 1 2
973 1 . . . 1 2
974 1 . . . 1 2
975 1 . . . 1 2
976 1 2 . OR 1 2
976 2 . 3 . 1 2
976 3 . . . 1 2
977 1 . . . 1 2
978 1 . . . 1 2
979 1 2 . OR 1 2
979 2 . 3 . 1 2
979 3 . . . 1 2
980 1 2 . OR 1 2
980 2 . 3 . 1 2
980 3 . 4 . 1 2
980 4 . . . 1 2
981 1 . . . 1 2
982 1 . . . 1 2
983 1 . . . 1 2
984 1 2 . OR 1 2
984 2 . 3 . 1 2
984 3 . . . 1 2
985 1 . . . 1 2
986 1 2 . OR 1 2
986 2 . 3 . 1 2
986 3 . . . 1 2
987 1 . . . 1 2
988 1 2 . OR 1 2
988 2 . 3 . 1 2
988 3 . . . 1 2
989 1 . . . 1 2
990 1 . . . 1 2
991 1 . . . 1 2
992 1 2 . OR 1 2
992 2 . 3 . 1 2
992 3 . . . 1 2
993 1 . . . 1 2
994 1 . . . 1 2
995 1 2 . OR 1 2
995 2 . 3 . 1 2
995 3 . 4 . 1 2
995 4 . . . 1 2
996 1 . . . 1 2
997 1 . . . 1 2
998 1 . . . 1 2
999 1 . . . 1 2
1000 1 2 . OR 1 2
1000 2 . 3 . 1 2
1000 3 . . . 1 2
1001 1 . . . 1 2
1002 1 . . . 1 2
1003 1 . . . 1 2
1004 1 . . . 1 2
1005 1 2 . OR 1 2
1005 2 . 3 . 1 2
1005 3 . . . 1 2
1006 1 2 . OR 1 2
1006 2 . 3 . 1 2
1006 3 . . . 1 2
1007 1 . . . 1 2
1008 1 . . . 1 2
1009 1 2 . OR 1 2
1009 2 . 3 . 1 2
1009 3 . 4 . 1 2
1009 4 . . . 1 2
1010 1 . . . 1 2
1011 1 2 . OR 1 2
1011 2 . 3 . 1 2
1011 3 . . . 1 2
1012 1 . . . 1 2
1013 1 . . . 1 2
1014 1 2 . OR 1 2
1014 2 . 3 . 1 2
1014 3 . . . 1 2
1015 1 . . . 1 2
1016 1 2 . OR 1 2
1016 2 . 3 . 1 2
1016 3 . 4 . 1 2
1016 4 . . . 1 2
1017 1 2 . OR 1 2
1017 2 . 3 . 1 2
1017 3 . 4 . 1 2
1017 4 . . . 1 2
1018 1 . . . 1 2
1019 1 . . . 1 2
1020 1 . . . 1 2
1021 1 . . . 1 2
1022 1 . . . 1 2
1023 1 . . . 1 2
1024 1 . . . 1 2
1025 1 2 . OR 1 2
1025 2 . 3 . 1 2
1025 3 . 4 . 1 2
1025 4 . . . 1 2
1026 1 2 . OR 1 2
1026 2 . 3 . 1 2
1026 3 . . . 1 2
1027 1 2 . OR 1 2
1027 2 . 3 . 1 2
1027 3 . 4 . 1 2
1027 4 . . . 1 2
1028 1 . . . 1 2
1029 1 . . . 1 2
1030 1 . . . 1 2
1031 1 2 . OR 1 2
1031 2 . 3 . 1 2
1031 3 . . . 1 2
1032 1 . . . 1 2
1033 1 . . . 1 2
1034 1 . . . 1 2
1035 1 . . . 1 2
1036 1 . . . 1 2
1037 1 . . . 1 2
1038 1 . . . 1 2
1039 1 . . . 1 2
1040 1 2 . OR 1 2
1040 2 . 3 . 1 2
1040 3 . . . 1 2
1041 1 2 . OR 1 2
1041 2 . 3 . 1 2
1041 3 . . . 1 2
1042 1 . . . 1 2
1043 1 . . . 1 2
1044 1 2 . OR 1 2
1044 2 . 3 . 1 2
1044 3 . . . 1 2
1045 1 . . . 1 2
1046 1 2 . OR 1 2
1046 2 . 3 . 1 2
1046 3 . . . 1 2
1047 1 . . . 1 2
1048 1 . . . 1 2
1049 1 . . . 1 2
1050 1 . . . 1 2
1051 1 2 . OR 1 2
1051 2 . 3 . 1 2
1051 3 . . . 1 2
1052 1 . . . 1 2
1053 1 . . . 1 2
1054 1 . . . 1 2
1055 1 2 . OR 1 2
1055 2 . 3 . 1 2
1055 3 . . . 1 2
1056 1 2 . OR 1 2
1056 2 . 3 . 1 2
1056 3 . 4 . 1 2
1056 4 . . . 1 2
1057 1 . . . 1 2
1058 1 . . . 1 2
1059 1 . . . 1 2
1060 1 . . . 1 2
1061 1 2 . OR 1 2
1061 2 . 3 . 1 2
1061 3 . . . 1 2
1062 1 . . . 1 2
1063 1 . . . 1 2
1064 1 . . . 1 2
1065 1 . . . 1 2
1066 1 . . . 1 2
1067 1 . . . 1 2
1068 1 2 . OR 1 2
1068 2 . 3 . 1 2
1068 3 . 4 . 1 2
1068 4 . 5 . 1 2
1068 5 . . . 1 2
1069 1 2 . OR 1 2
1069 2 . 3 . 1 2
1069 3 . 4 . 1 2
1069 4 . . . 1 2
1070 1 2 . OR 1 2
1070 2 . 3 . 1 2
1070 3 . . . 1 2
1071 1 . . . 1 2
1072 1 2 . OR 1 2
1072 2 . 3 . 1 2
1072 3 . . . 1 2
1073 1 . . . 1 2
1074 1 2 . OR 1 2
1074 2 . 3 . 1 2
1074 3 . . . 1 2
1075 1 . . . 1 2
1076 1 . . . 1 2
1077 1 . . . 1 2
1078 1 2 . OR 1 2
1078 2 . 3 . 1 2
1078 3 . . . 1 2
1079 1 2 . OR 1 2
1079 2 . 3 . 1 2
1079 3 . . . 1 2
1080 1 2 . OR 1 2
1080 2 . 3 . 1 2
1080 3 . . . 1 2
1081 1 . . . 1 2
1082 1 2 . OR 1 2
1082 2 . 3 . 1 2
1082 3 . . . 1 2
1083 1 . . . 1 2
1084 1 2 . OR 1 2
1084 2 . 3 . 1 2
1084 3 . 4 . 1 2
1084 4 . . . 1 2
1085 1 . . . 1 2
1086 1 . . . 1 2
1087 1 . . . 1 2
1088 1 . . . 1 2
1089 1 . . . 1 2
1090 1 . . . 1 2
1091 1 . . . 1 2
1092 1 . . . 1 2
1093 1 2 . OR 1 2
1093 2 . 3 . 1 2
1093 3 . . . 1 2
1094 1 . . . 1 2
1095 1 . . . 1 2
1096 1 . . . 1 2
1097 1 . . . 1 2
1098 1 . . . 1 2
1099 1 . . . 1 2
1100 1 2 . OR 1 2
1100 2 . 3 . 1 2
1100 3 . 4 . 1 2
1100 4 . . . 1 2
1101 1 . . . 1 2
1102 1 . . . 1 2
1103 1 . . . 1 2
1104 1 . . . 1 2
1105 1 . . . 1 2
1106 1 . . . 1 2
1107 1 . . . 1 2
1108 1 . . . 1 2
1109 1 . . . 1 2
1110 1 2 . OR 1 2
1110 2 . 3 . 1 2
1110 3 . . . 1 2
1111 1 2 . OR 1 2
1111 2 . 3 . 1 2
1111 3 . . . 1 2
1112 1 . . . 1 2
1113 1 . . . 1 2
1114 1 2 . OR 1 2
1114 2 . 3 . 1 2
1114 3 . . . 1 2
1115 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 1 133 ILE HA A 133 . HA 1 2
1 1 1 1 1 134 ASP HA A 134 . HA 1 2
1 1 2 1 1 134 ASP H A 134 . HN 1 2
2 1 1 1 1 98 TYR HA A 98 . HA 1 2
2 1 1 1 1 134 ASP HA A 134 . HA 1 2
2 1 2 1 1 99 ILE H A 99 . HN 1 2
3 1 1 1 1 27 ILE H A 27 . HN 1 2
3 1 2 1 1 27 ILE QG A 27 . HG11 1 2
3 1 2 1 1 63 ILE MD A 63 . HD1% 1 2
4 1 1 1 1 26 THR HB A 26 . HB 1 2
4 1 1 1 1 62 THR HB A 62 . HB 1 2
4 1 2 1 1 63 ILE H A 63 . HN 1 2
5 1 1 1 1 52 MET ME A 52 . HE% 1 2
5 1 1 1 1 63 ILE HB A 63 . HB 1 2
5 1 2 1 1 63 ILE H A 63 . HN 1 2
6 1 1 1 1 27 ILE QG A 27 . HG11 1 2
6 1 1 1 1 63 ILE MD A 63 . HD1% 1 2
6 1 2 1 1 63 ILE H A 63 . HN 1 2
7 1 1 1 1 56 ASP QB A 56 . HB1 1 2
7 1 1 1 1 67 GLU HG2 A 67 . HG2 1 2
7 1 2 1 1 57 ILE H A 57 . HN 1 2
8 2 1 1 1 57 ILE H A 57 . HN 1 2
8 2 2 1 1 57 ILE QG A 57 . HG12 1 2
8 3 1 1 1 93 LYS H A 93 . HN 1 2
8 3 2 1 1 93 LYS QG A 93 . HG2 1 2
9 1 1 1 1 132 GLN QG A 132 . HG2 1 2
9 1 1 1 1 133 ILE HB A 133 . HB 1 2
9 1 2 1 1 133 ILE H A 133 . HN 1 2
10 1 1 1 1 134 ASP QB A 134 . HB1 1 2
10 1 1 1 1 137 GLU HG3 A 137 . HG1 1 2
10 1 2 1 1 137 GLU H A 137 . HN 1 2
11 2 1 1 1 32 LEU H A 32 . HN 1 2
11 2 2 1 1 34 ASP QB A 34 . HB2 1 2
11 3 1 1 1 137 GLU H A 137 . HN 1 2
11 3 2 1 1 137 GLU HB2 A 137 . HB2 1 2
12 2 1 1 1 28 THR H A 28 . HN 1 2
12 2 2 1 1 32 LEU H A 32 . HN 1 2
12 3 1 1 1 137 GLU H A 137 . HN 1 2
12 3 2 1 1 138 PHE H A 138 . HN 1 2
13 2 1 1 1 31 GLU HB3 A 31 . HB1 1 2
13 2 2 1 1 32 LEU H A 32 . HN 1 2
13 3 1 1 1 137 GLU H A 137 . HN 1 2
13 3 2 1 1 137 GLU HB3 A 137 . HB1 1 2
14 2 1 1 1 31 GLU HB2 A 31 . HB2 1 2
14 2 2 1 1 32 LEU H A 32 . HN 1 2
14 3 1 1 1 137 GLU H A 137 . HN 1 2
14 3 2 1 1 137 GLU HG2 A 137 . HG2 1 2
15 1 1 1 1 30 ASP H A 30 . HN 1 2
15 1 1 1 1 33 LYS H A 33 . HN 1 2
15 1 2 1 1 32 LEU H A 32 . HN 1 2
16 1 1 1 1 27 ILE MG A 27 . HG2% 1 2
16 1 1 1 1 32 LEU QD A 32 . HD1% 1 2
16 1 2 1 1 32 LEU H A 32 . HN 1 2
17 2 1 1 1 32 LEU H A 32 . HN 1 2
17 2 2 1 1 32 LEU HB2 A 32 . HB2 1 2
17 3 1 1 1 137 GLU H A 137 . HN 1 2
17 3 2 1 1 153 ARG HB2 A 153 . HB2 1 2
18 1 1 1 1 133 ILE MG A 133 . HG2% 1 2
18 1 1 1 1 139 ALA MB A 139 . HB% 1 2
18 1 2 1 1 138 PHE H A 138 . HN 1 2
19 1 1 1 1 51 LEU H A 51 . HN 1 2
19 1 2 1 1 52 MET H A 52 . HN 1 2
19 1 2 1 1 53 ASP H A 53 . HN 1 2
20 2 1 1 1 42 GLU HB3 A 42 . HB1 1 2
20 2 2 1 1 43 LEU H A 43 . HN 1 2
20 3 1 1 1 51 LEU H A 51 . HN 1 2
20 3 2 1 1 51 LEU HB3 A 51 . HB2 1 2
21 2 1 1 1 41 SER HB2 A 41 . HB1 1 2
21 2 2 1 1 43 LEU H A 43 . HN 1 2
21 3 1 1 1 48 ILE HA A 48 . HA 1 2
21 3 2 1 1 51 LEU H A 51 . HN 1 2
22 2 1 1 1 43 LEU H A 43 . HN 1 2
22 2 2 1 1 43 LEU HG A 43 . HG 1 2
22 3 1 1 1 51 LEU H A 51 . HN 1 2
22 3 2 1 1 51 LEU HB2 A 51 . HB1 1 2
23 1 1 1 1 101 LEU H A 101 . HN 1 2
23 1 2 1 1 101 LEU HB2 A 101 . HB2 1 2
23 1 2 1 1 132 GLN QB A 132 . HB1 1 2
24 1 1 1 1 47 GLU QB A 47 . HB1 1 2
24 1 1 1 1 48 ILE HB A 48 . HB 1 2
24 1 2 1 1 48 ILE H A 48 . HN 1 2
25 2 1 1 1 48 ILE H A 48 . HN 1 2
25 2 2 1 1 48 ILE QG A 48 . HG12 1 2
25 3 1 1 1 80 ARG H A 80 . HN 1 2
25 3 2 1 1 80 ARG HB2 A 80 . HB2 1 2
26 1 1 1 1 43 LEU H A 43 . HN 1 2
26 1 2 1 1 43 LEU MD2 A 43 . HD1% 1 2
26 1 2 1 1 48 ILE MD A 48 . HD1% 1 2
27 2 1 1 1 32 LEU HG A 32 . HG 1 2
27 2 2 1 1 51 LEU H A 51 . HN 1 2
27 3 1 1 1 43 LEU H A 43 . HN 1 2
27 3 2 1 1 43 LEU HB2 A 43 . HB2 1 2
28 2 1 1 1 43 LEU H A 43 . HN 1 2
28 2 2 1 1 43 LEU QD A 43 . HD1% 1 2
28 3 1 1 1 51 LEU H A 51 . HN 1 2
28 3 2 1 1 51 LEU QD A 51 . HD1% 1 2
29 1 1 1 1 44 MET HB2 A 44 . HB1 1 2
29 1 1 1 1 47 GLU HG2 A 47 . HG2 1 2
29 1 2 1 1 47 GLU H A 47 . HN 1 2
30 1 1 1 1 47 GLU H A 47 . HN 1 2
30 1 2 1 1 47 GLU QB A 47 . HB1 1 2
30 1 2 1 1 48 ILE HB A 48 . HB 1 2
31 1 1 1 1 49 LYS H A 49 . HN 1 2
31 1 2 1 1 50 ASP H A 50 . HN 1 2
31 1 2 1 1 51 LEU H A 51 . HN 1 2
32 1 1 1 1 48 ILE HB A 48 . HB 1 2
32 1 1 1 1 49 LYS HB2 A 49 . HB2 1 2
32 1 2 1 1 49 LYS H A 49 . HN 1 2
33 2 1 1 1 13 LYS H A 13 . HN 1 2
33 2 1 1 1 16 PHE H A 16 . HN 1 2
33 2 2 1 1 15 LEU H A 15 . HN 1 2
33 3 1 1 1 104 ILE H A 104 . HN 1 2
33 3 2 1 1 105 GLN H A 105 . HN 1 2
34 1 1 1 1 14 GLU HB2 A 14 . HB2 1 2
34 1 1 1 1 15 LEU HB2 A 15 . HB2 1 2
34 1 1 1 1 18 MET QB A 18 . HB1 1 2
34 1 2 1 1 15 LEU H A 15 . HN 1 2
35 2 1 1 1 101 LEU HA A 101 . HA 1 2
35 2 1 1 1 104 ILE HA A 104 . HA 1 2
35 2 2 1 1 104 ILE H A 104 . HN 1 2
35 3 1 1 1 112 GLY QA A 112 . HA2 1 2
35 3 2 1 1 113 LEU H A 113 . HN 1 2
36 2 1 1 1 104 ILE H A 104 . HN 1 2
36 2 2 1 1 104 ILE HG13 A 104 . HG12 1 2
36 3 1 1 1 113 LEU H A 113 . HN 1 2
36 3 2 1 1 113 LEU QB A 113 . HB2 1 2
37 1 1 1 1 99 ILE MG A 99 . HG2% 1 2
37 1 1 1 1 104 ILE MG A 104 . HG2% 1 2
37 1 2 1 1 104 ILE H A 104 . HN 1 2
38 1 1 1 1 44 MET H A 44 . HN 1 2
38 1 2 1 1 44 MET HB3 A 44 . HB2 1 2
38 1 2 1 1 47 GLU QB A 47 . HB1 1 2
39 1 1 1 1 44 MET H A 44 . HN 1 2
39 1 2 1 1 44 MET HB2 A 44 . HB1 1 2
39 1 2 1 1 47 GLU HG2 A 47 . HG2 1 2
40 1 1 1 1 43 LEU MD2 A 43 . HD1% 1 2
40 1 1 1 1 48 ILE MD A 48 . HD1% 1 2
40 1 2 1 1 44 MET H A 44 . HN 1 2
41 1 1 1 1 124 GLU H A 124 . HN 1 2
41 1 1 1 1 125 ILE H A 125 . HN 1 2
41 1 2 1 1 126 ASP H A 126 . HN 1 2
42 1 1 1 1 123 LYS HA A 123 . HA 1 2
42 1 1 1 1 125 ILE HA A 125 . HA 1 2
42 1 2 1 1 126 ASP H A 126 . HN 1 2
43 2 1 1 1 77 LYS HA A 77 . HA 1 2
43 2 1 1 1 78 LEU HA A 78 . HA 1 2
43 2 2 1 1 78 LEU H A 78 . HN 1 2
43 3 1 1 1 112 GLY HA2 A 112 . HA2 1 2
43 3 2 1 1 113 LEU H A 113 . HN 1 2
44 1 1 1 1 89 SER HA A 89 . HA 1 2
44 1 1 1 1 89 SER HB3 A 89 . HB1 1 2
44 1 1 1 1 90 TYR HA A 90 . HA 1 2
44 1 2 1 1 90 TYR H A 90 . HN 1 2
45 2 1 1 1 35 GLY H A 35 . HN 1 2
45 2 2 1 1 36 LEU H A 36 . HN 1 2
45 3 1 1 1 114 ASP H A 114 . HN 1 2
45 3 2 1 1 115 ASP H A 115 . HN 1 2
46 2 1 1 1 114 ASP HB3 A 114 . HB2 1 2
46 2 1 1 1 115 ASP HB2 A 115 . HB2 1 2
46 2 2 1 1 115 ASP H A 115 . HN 1 2
46 3 1 1 1 119 ASP H A 119 . HN 1 2
46 3 2 1 1 119 ASP HB2 A 119 . HB2 1 2
47 2 1 1 1 36 LEU H A 36 . HN 1 2
47 2 2 1 1 36 LEU QB A 36 . HB2 1 2
47 2 2 1 1 36 LEU HG A 36 . HG 1 2
47 3 1 1 1 115 ASP H A 115 . HN 1 2
47 3 2 1 1 116 ILE HB A 116 . HB 1 2
47 4 1 1 1 118 ILE HB A 118 . HB 1 2
47 4 2 1 1 119 ASP H A 119 . HN 1 2
48 2 1 1 1 13 LYS H A 13 . HN 1 2
48 2 2 1 1 13 LYS HB2 A 13 . HB2 1 2
48 3 1 1 1 36 LEU H A 36 . HN 1 2
48 3 2 1 1 36 LEU QB A 36 . HB2 1 2
48 3 2 1 1 36 LEU HG A 36 . HG 1 2
48 4 1 1 1 115 ASP H A 115 . HN 1 2
48 4 2 1 1 116 ILE HB A 116 . HB 1 2
48 5 1 1 1 118 ILE HB A 118 . HB 1 2
48 5 2 1 1 119 ASP H A 119 . HN 1 2
49 2 1 1 1 19 ILE MG A 19 . HG2% 1 2
49 2 1 1 1 36 LEU QD A 36 . HD1% 1 2
49 2 1 1 1 43 LEU MD2 A 43 . HD1% 1 2
49 2 2 1 1 36 LEU H A 36 . HN 1 2
49 3 1 1 1 115 ASP H A 115 . HN 1 2
49 3 2 1 1 116 ILE MD A 116 . HD1% 1 2
49 3 2 1 1 116 ILE MG A 116 . HG2% 1 2
49 4 1 1 1 118 ILE MD A 118 . HD1% 1 2
49 4 1 1 1 122 ILE MD A 122 . HD1% 1 2
49 4 2 1 1 119 ASP H A 119 . HN 1 2
50 2 1 1 1 20 ASP H A 20 . HN 1 2
50 2 2 1 1 20 ASP QB A 20 . HB2 1 2
50 3 1 1 1 106 GLN QG A 106 . HG2 1 2
50 3 2 1 1 107 ALA H A 107 . HN 1 2
51 2 1 1 1 19 ILE HB A 19 . HB 1 2
51 2 2 1 1 20 ASP H A 20 . HN 1 2
51 3 1 1 1 107 ALA H A 107 . HN 1 2
51 3 2 1 1 107 ALA MB A 107 . HB% 1 2
52 2 1 1 1 20 ASP H A 20 . HN 1 2
52 2 2 1 1 20 ASP QB A 20 . HB2 1 2
52 3 1 1 1 106 GLN HG2 A 106 . HG2 1 2
52 3 2 1 1 107 ALA H A 107 . HN 1 2
53 2 1 1 1 19 ILE MG A 19 . HG2% 1 2
53 2 1 1 1 36 LEU QD A 36 . HD1% 1 2
53 2 2 1 1 36 LEU H A 36 . HN 1 2
53 3 1 1 1 115 ASP H A 115 . HN 1 2
53 3 2 1 1 116 ILE MD A 116 . HD1% 1 2
53 3 2 1 1 116 ILE MG A 116 . HG2% 1 2
53 4 1 1 1 118 ILE MD A 118 . HD1% 1 2
53 4 1 1 1 122 ILE MD A 122 . HD1% 1 2
53 4 2 1 1 119 ASP H A 119 . HN 1 2
54 2 1 1 1 9 ILE H A 9 . HN 1 2
54 2 2 1 1 9 ILE HB A 9 . HB 1 2
54 3 1 1 1 84 LEU QB A 84 . HB2 1 2
54 3 1 1 1 84 LEU HG A 84 . HG 1 2
54 3 2 1 1 85 VAL H A 85 . HN 1 2
55 2 1 1 1 37 LYS HA A 37 . HA 1 2
55 2 1 1 1 38 ARG HA A 38 . HA 1 2
55 2 2 1 1 38 ARG H A 38 . HN 1 2
55 3 1 1 1 106 GLN HA A 106 . HA 1 2
55 3 2 1 1 107 ALA H A 107 . HN 1 2
55 4 1 1 1 121 MET H A 121 . HN 1 2
55 4 2 1 1 121 MET HA A 121 . HA 1 2
56 2 1 1 1 19 ILE H A 19 . HN 1 2
56 2 2 1 1 20 ASP H A 20 . HN 1 2
56 3 1 1 1 37 LYS H A 37 . HN 1 2
56 3 2 1 1 38 ARG H A 38 . HN 1 2
57 2 1 1 1 38 ARG H A 38 . HN 1 2
57 2 2 1 1 40 GLY H A 40 . HN 1 2
57 3 1 1 1 121 MET H A 121 . HN 1 2
57 3 2 1 1 123 LYS H A 123 . HN 1 2
58 2 1 1 1 37 LYS HA A 37 . HA 1 2
58 2 1 1 1 38 ARG HA A 38 . HA 1 2
58 2 2 1 1 38 ARG H A 38 . HN 1 2
58 3 1 1 1 106 GLN HA A 106 . HA 1 2
58 3 2 1 1 107 ALA H A 107 . HN 1 2
58 4 1 1 1 151 ILE H A 151 . HN 1 2
58 4 2 1 1 151 ILE HA A 151 . HA 1 2
59 2 1 1 1 19 ILE H A 19 . HN 1 2
59 2 2 1 1 20 ASP H A 20 . HN 1 2
59 3 1 1 1 37 LYS H A 37 . HN 1 2
59 3 1 1 1 39 VAL H A 39 . HN 1 2
59 3 2 1 1 38 ARG H A 38 . HN 1 2
60 1 1 1 1 37 LYS HA A 37 . HA 1 2
60 1 1 1 1 38 ARG HA A 38 . HA 1 2
60 1 2 1 1 38 ARG H A 38 . HN 1 2
61 1 1 1 1 37 LYS HB3 A 37 . HB1 1 2
61 1 1 1 1 38 ARG QB A 38 . HB2 1 2
61 1 2 1 1 38 ARG H A 38 . HN 1 2
62 1 1 1 1 54 ALA H A 54 . HN 1 2
62 1 2 1 1 55 ALA H A 55 . HN 1 2
62 1 2 1 1 56 ASP H A 56 . HN 1 2
63 1 1 1 1 54 ALA H A 54 . HN 1 2
63 1 2 1 1 54 ALA MB A 54 . HB% 1 2
63 1 2 1 1 55 ALA MB A 55 . HB% 1 2
64 1 1 1 1 102 ASP HB3 A 102 . HB1 1 2
64 1 1 1 1 103 GLU HB2 A 103 . HB2 1 2
64 1 1 1 1 103 GLU HG2 A 103 . HG2 1 2
64 1 2 1 1 103 GLU H A 103 . HN 1 2
65 2 1 1 1 15 LEU MD2 A 15 . HD2% 1 2
65 2 2 1 1 16 PHE H A 16 . HN 1 2
65 3 1 1 1 85 VAL MG2 A 85 . HG2% 1 2
65 3 2 1 1 86 SER H A 86 . HN 1 2
66 2 1 1 1 84 LEU QD A 84 . HD1% 1 2
66 2 1 1 1 85 VAL MG2 A 85 . HG2% 1 2
66 2 2 1 1 86 SER H A 86 . HN 1 2
66 3 1 1 1 118 ILE MG A 118 . HG2% 1 2
66 3 2 1 1 119 ASP H A 119 . HN 1 2
67 2 1 1 1 13 LYS H A 13 . HN 1 2
67 2 2 1 1 13 LYS HB2 A 13 . HB2 1 2
67 3 1 1 1 52 MET H A 52 . HN 1 2
67 3 2 1 1 52 MET QB A 52 . HB1 1 2
68 2 1 1 1 34 ASP H A 34 . HN 1 2
68 2 2 1 1 48 ILE QG A 48 . HG12 1 2
68 3 1 1 1 36 LEU QB A 36 . HB2 1 2
68 3 1 1 1 38 ARG HG3 A 38 . HG1 1 2
68 3 2 1 1 38 ARG H A 38 . HN 1 2
68 4 1 1 1 118 ILE HB A 118 . HB 1 2
68 4 1 1 1 123 LYS HB2 A 123 . HB2 1 2
68 4 2 1 1 121 MET H A 121 . HN 1 2
69 2 1 1 1 37 LYS H A 37 . HN 1 2
69 2 2 1 1 38 ARG H A 38 . HN 1 2
69 3 1 1 1 75 LEU H A 75 . HN 1 2
69 3 2 1 1 76 ASN H A 76 . HN 1 2
70 1 1 1 1 72 THR HA A 72 . HA 1 2
70 1 1 1 1 73 VAL HA A 73 . HA 1 2
70 1 2 1 1 73 VAL H A 73 . HN 1 2
71 2 1 1 1 28 THR H A 28 . HN 1 2
71 2 2 1 1 34 ASP QB A 34 . HB2 1 2
71 3 1 1 1 64 ASP HB3 A 64 . HB1 1 2
71 3 2 1 1 65 TYR H A 65 . HN 1 2
72 2 1 1 1 51 LEU HA A 51 . HA 1 2
72 2 1 1 1 52 MET HA A 52 . HA 1 2
72 2 2 1 1 52 MET H A 52 . HN 1 2
72 3 1 1 1 86 SER H A 86 . HN 1 2
72 3 2 1 1 86 SER HB2 A 86 . HB2 1 2
73 1 1 1 1 36 LEU HA A 36 . HA 1 2
73 1 1 1 1 37 LYS HA A 37 . HA 1 2
73 1 2 1 1 37 LYS H A 37 . HN 1 2
74 1 1 1 1 134 ASP QB A 134 . HB1 1 2
74 1 1 1 1 137 GLU HG3 A 137 . HG1 1 2
74 1 2 1 1 135 TYR H A 135 . HN 1 2
75 2 1 1 1 15 LEU HB2 A 15 . HB2 1 2
75 2 2 1 1 16 PHE H A 16 . HN 1 2
75 3 1 1 1 105 GLN H A 105 . HN 1 2
75 3 2 1 1 105 GLN HB2 A 105 . HB2 1 2
75 3 2 1 1 106 GLN QB A 106 . HB2 1 2
76 1 1 1 1 15 LEU H A 15 . HN 1 2
76 1 1 1 1 17 LYS H A 17 . HN 1 2
76 1 2 1 1 16 PHE H A 16 . HN 1 2
77 1 1 1 1 119 ASP HB2 A 119 . HB2 1 2
77 1 1 1 1 120 ASP HB3 A 120 . HB1 1 2
77 1 2 1 1 120 ASP H A 120 . HN 1 2
78 2 1 1 1 71 ALA H A 71 . HN 1 2
78 2 2 1 1 72 THR H A 72 . HN 1 2
78 3 1 1 1 140 ALA H A 140 . HN 1 2
78 3 2 1 1 141 MET H A 141 . HN 1 2
79 1 1 1 1 70 ALA H A 70 . HN 1 2
79 1 1 1 1 73 VAL H A 73 . HN 1 2
79 1 2 1 1 71 ALA H A 71 . HN 1 2
80 1 1 1 1 37 LYS H A 37 . HN 1 2
80 1 2 1 1 37 LYS HB2 A 37 . HB2 1 2
80 1 2 1 1 38 ARG HB3 A 38 . HB1 1 2
81 2 1 1 1 76 ASN H A 76 . HN 1 2
81 2 2 1 1 76 ASN HB3 A 76 . HB1 1 2
81 3 1 1 1 110 ASP HB2 A 110 . HB2 1 2
81 3 2 1 1 111 PHE H A 111 . HN 1 2
82 2 1 1 1 76 ASN H A 76 . HN 1 2
82 2 2 1 1 76 ASN HB3 A 76 . HB1 1 2
82 3 1 1 1 91 PHE HB2 A 91 . HB2 1 2
82 3 2 1 1 92 ASP H A 92 . HN 1 2
82 4 1 1 1 114 ASP HB3 A 114 . HB2 1 2
82 4 2 1 1 116 ILE H A 116 . HN 1 2
82 5 1 1 1 119 ASP HB2 A 119 . HB2 1 2
82 5 1 1 1 120 ASP HB3 A 120 . HB1 1 2
82 5 2 1 1 120 ASP H A 120 . HN 1 2
83 2 1 1 1 13 LYS H A 13 . HN 1 2
83 2 2 1 1 14 GLU H A 14 . HN 1 2
83 3 1 1 1 33 LYS H A 33 . HN 1 2
83 3 2 1 1 34 ASP H A 34 . HN 1 2
83 4 1 1 1 115 ASP H A 115 . HN 1 2
83 4 2 1 1 116 ILE H A 116 . HN 1 2
83 5 1 1 1 119 ASP H A 119 . HN 1 2
83 5 2 1 1 120 ASP H A 120 . HN 1 2
84 2 1 1 1 34 ASP H A 34 . HN 1 2
84 2 2 1 1 35 GLY H A 35 . HN 1 2
84 3 1 1 1 114 ASP H A 114 . HN 1 2
84 3 2 1 1 116 ILE H A 116 . HN 1 2
85 1 1 1 1 72 THR H A 72 . HN 1 2
85 1 1 1 1 75 LEU H A 75 . HN 1 2
85 1 2 1 1 74 HIS H A 74 . HN 1 2
86 2 1 1 1 74 HIS H A 74 . HN 1 2
86 2 2 1 1 75 LEU H A 75 . HN 1 2
86 3 1 1 1 123 LYS H A 123 . HN 1 2
86 3 2 1 1 124 GLU H A 124 . HN 1 2
86 4 1 1 1 140 ALA H A 140 . HN 1 2
86 4 2 1 1 141 MET H A 141 . HN 1 2
87 1 1 1 1 140 ALA H A 140 . HN 1 2
87 1 2 1 1 143 ARG HB3 A 143 . HB2 1 2
87 1 2 1 1 153 ARG HB2 A 153 . HB2 1 2
88 1 1 1 1 70 ALA MB A 70 . HB% 1 2
88 1 1 1 1 71 ALA MB A 71 . HB% 1 2
88 1 2 1 1 71 ALA H A 71 . HN 1 2
89 1 1 1 1 104 ILE H A 104 . HN 1 2
89 1 1 1 1 106 GLN H A 106 . HN 1 2
89 1 2 1 1 105 GLN H A 105 . HN 1 2
90 2 1 1 1 14 GLU H A 14 . HN 1 2
90 2 2 1 1 14 GLU QG A 14 . HG2 1 2
90 3 1 1 1 92 ASP H A 92 . HN 1 2
90 3 2 1 1 92 ASP HB3 A 92 . HB1 1 2
91 2 1 1 1 11 GLY QA A 11 . HA2 1 2
91 2 1 1 1 13 LYS HA A 13 . HA 1 2
91 2 1 1 1 14 GLU HA A 14 . HA 1 2
91 2 2 1 1 14 GLU H A 14 . HN 1 2
91 3 1 1 1 31 GLU HA A 31 . HA 1 2
91 3 2 1 1 34 ASP H A 34 . HN 1 2
91 4 1 1 1 116 ILE H A 116 . HN 1 2
91 4 2 1 1 116 ILE HA A 116 . HA 1 2
92 2 1 1 1 13 LYS HB2 A 13 . HB2 1 2
92 2 1 1 1 15 LEU HB3 A 15 . HB1 1 2
92 2 2 1 1 14 GLU H A 14 . HN 1 2
92 3 1 1 1 34 ASP H A 34 . HN 1 2
92 3 2 1 1 48 ILE QG A 48 . HG12 1 2
92 4 1 1 1 73 VAL HB A 73 . HB 1 2
92 4 2 1 1 76 ASN H A 76 . HN 1 2
92 5 1 1 1 87 ALA MB A 87 . HB% 1 2
92 5 2 1 1 92 ASP H A 92 . HN 1 2
92 6 1 1 1 116 ILE H A 116 . HN 1 2
92 6 2 1 1 116 ILE HB A 116 . HB 1 2
93 1 1 1 1 88 PHE QE A 88 . HE% 1 2
93 1 1 1 1 91 PHE H A 91 . HN 1 2
93 1 2 1 1 92 ASP H A 92 . HN 1 2
94 2 1 1 1 34 ASP H A 34 . HN 1 2
94 2 2 1 1 34 ASP QB A 34 . HB2 1 2
94 3 1 1 1 91 PHE HB2 A 91 . HB2 1 2
94 3 2 1 1 92 ASP H A 92 . HN 1 2
94 4 1 1 1 114 ASP HB3 A 114 . HB2 1 2
94 4 2 1 1 116 ILE H A 116 . HN 1 2
94 5 1 1 1 119 ASP HB2 A 119 . HB2 1 2
94 5 1 1 1 120 ASP HB3 A 120 . HB1 1 2
94 5 2 1 1 120 ASP H A 120 . HN 1 2
95 2 1 1 1 33 LYS QB A 33 . HB1 1 2
95 2 2 1 1 34 ASP H A 34 . HN 1 2
95 3 1 1 1 92 ASP H A 92 . HN 1 2
95 3 2 1 1 92 ASP HB2 A 92 . HB2 1 2
95 4 1 1 1 116 ILE H A 116 . HN 1 2
95 4 2 1 1 116 ILE HG12 A 116 . HG12 1 2
96 2 1 1 1 32 LEU MD1 A 32 . HD1% 1 2
96 2 1 1 1 48 ILE MG A 48 . HG2% 1 2
96 2 1 1 1 51 LEU QD A 51 . HD2% 1 2
96 2 2 1 1 50 ASP H A 50 . HN 1 2
96 3 1 1 1 73 VAL QG A 73 . HG1% 1 2
96 3 1 1 1 75 LEU QD A 75 . HD2% 1 2
96 3 2 1 1 74 HIS H A 74 . HN 1 2
96 4 1 1 1 122 ILE MG A 122 . HG2% 1 2
96 4 2 1 1 123 LYS H A 123 . HN 1 2
97 2 1 1 1 49 LYS HB2 A 49 . HB2 1 2
97 2 2 1 1 50 ASP H A 50 . HN 1 2
97 3 1 1 1 122 ILE HB A 122 . HB 1 2
97 3 2 1 1 123 LYS H A 123 . HN 1 2
98 1 1 1 1 140 ALA H A 140 . HN 1 2
98 1 2 1 1 143 ARG HB2 A 143 . HB1 1 2
98 1 2 1 1 153 ARG HB2 A 153 . HB2 1 2
99 1 1 1 1 30 ASP HB3 A 30 . HB2 1 2
99 1 1 1 1 34 ASP QB A 34 . HB2 1 2
99 1 2 1 1 31 GLU H A 31 . HN 1 2
100 1 1 1 1 120 ASP H A 120 . HN 1 2
100 1 1 1 1 121 MET H A 121 . HN 1 2
100 1 2 1 1 122 ILE H A 122 . HN 1 2
101 1 1 1 1 122 ILE HG12 A 122 . HG12 1 2
101 1 1 1 1 123 LYS HD2 A 123 . HD2 1 2
101 1 1 1 1 123 LYS HG3 A 123 . HG1 1 2
101 1 2 1 1 123 LYS H A 123 . HN 1 2
102 2 1 1 1 30 ASP HB2 A 30 . HB1 1 2
102 2 1 1 1 31 GLU HG3 A 31 . HG1 1 2
102 2 2 1 1 31 GLU H A 31 . HN 1 2
102 3 1 1 1 141 MET H A 141 . HN 1 2
102 3 2 1 1 141 MET HG3 A 141 . HG1 1 2
103 1 1 1 1 30 ASP HA A 30 . HA 1 2
103 1 1 1 1 31 GLU HA A 31 . HA 1 2
103 1 2 1 1 31 GLU H A 31 . HN 1 2
104 2 1 1 1 31 GLU H A 31 . HN 1 2
104 2 2 1 1 31 GLU HB3 A 31 . HB1 1 2
104 3 1 1 1 141 MET H A 141 . HN 1 2
104 3 2 1 1 141 MET HB3 A 141 . HB2 1 2
105 1 1 1 1 22 ASP H A 22 . HN 1 2
105 1 2 1 1 22 ASP HB3 A 22 . HB1 1 2
105 1 2 1 1 23 ASN HB3 A 23 . HB1 1 2
106 2 1 1 1 73 VAL HB A 73 . HB 1 2
106 2 2 1 1 74 HIS H A 74 . HN 1 2
106 3 1 1 1 123 LYS H A 123 . HN 1 2
106 3 2 1 1 123 LYS HB2 A 123 . HB2 1 2
107 1 1 1 1 22 ASP H A 22 . HN 1 2
107 1 2 1 1 22 ASP HB2 A 22 . HB2 1 2
107 1 2 1 1 23 ASN HB2 A 23 . HB2 1 2
108 1 1 1 1 52 MET QG A 52 . HG1 1 2
108 1 1 1 1 53 ASP HB3 A 53 . HB1 1 2
108 1 2 1 1 53 ASP H A 53 . HN 1 2
109 2 1 1 1 20 ASP H A 20 . HN 1 2
109 2 2 1 1 21 THR H A 21 . HN 1 2
109 3 1 1 1 56 ASP H A 56 . HN 1 2
109 3 2 1 1 59 LYS H A 59 . HN 1 2
110 1 1 1 1 17 LYS H A 17 . HN 1 2
110 1 1 1 1 20 ASP H A 20 . HN 1 2
110 1 2 1 1 19 ILE H A 19 . HN 1 2
111 2 1 1 1 30 ASP H A 30 . HN 1 2
111 2 2 1 1 30 ASP HB3 A 30 . HB2 1 2
111 3 1 1 1 53 ASP H A 53 . HN 1 2
111 3 2 1 1 53 ASP HB2 A 53 . HB2 1 2
112 2 1 1 1 21 THR H A 21 . HN 1 2
112 2 2 1 1 21 THR HA A 21 . HA 1 2
112 3 1 1 1 52 MET HA A 52 . HA 1 2
112 3 2 1 1 55 ALA H A 55 . HN 1 2
112 3 2 1 1 56 ASP H A 56 . HN 1 2
113 2 1 1 1 21 THR H A 21 . HN 1 2
113 2 2 1 1 22 ASP H A 22 . HN 1 2
113 3 1 1 1 54 ALA H A 54 . HN 1 2
113 3 2 1 1 55 ALA H A 55 . HN 1 2
114 2 1 1 1 21 THR H A 21 . HN 1 2
114 2 2 1 1 23 ASN H A 23 . HN 1 2
114 3 1 1 1 55 ALA H A 55 . HN 1 2
114 3 2 1 1 56 ASP H A 56 . HN 1 2
115 1 1 1 1 15 LEU HB3 A 15 . HB1 1 2
115 1 1 1 1 19 ILE QG A 19 . HG12 1 2
115 1 2 1 1 18 MET H A 18 . HN 1 2
116 1 1 1 1 96 SER H A 96 . HN 1 2
116 1 2 1 1 96 SER HA A 96 . HA 1 2
116 1 2 1 1 96 SER HB2 A 96 . HB1 1 2
116 1 2 1 1 97 GLY HA3 A 97 . HA2 1 2
117 2 1 1 1 67 GLU H A 67 . HN 1 2
117 2 2 1 1 69 ILE H A 69 . HN 1 2
117 3 1 1 1 128 ASP H A 128 . HN 1 2
117 3 2 1 1 130 ASP H A 130 . HN 1 2
118 2 1 1 1 20 ASP QB A 20 . HB2 1 2
118 2 2 1 1 23 ASN H A 23 . HN 1 2
118 3 1 1 1 128 ASP H A 128 . HN 1 2
118 3 2 1 1 128 ASP QB A 128 . HB2 1 2
119 1 1 1 1 57 ILE HA A 57 . HA 1 2
119 1 1 1 1 59 LYS HA A 59 . HA 1 2
119 1 2 1 1 58 ASP H A 58 . HN 1 2
120 2 1 1 1 23 ASN H A 23 . HN 1 2
120 2 2 1 1 24 SER H A 24 . HN 1 2
120 3 1 1 1 127 GLN H A 127 . HN 1 2
120 3 2 1 1 128 ASP H A 128 . HN 1 2
121 2 1 1 1 22 ASP H A 22 . HN 1 2
121 2 2 1 1 23 ASN H A 23 . HN 1 2
121 3 1 1 1 128 ASP H A 128 . HN 1 2
121 3 2 1 1 129 ASN H A 129 . HN 1 2
122 2 1 1 1 22 ASP HB2 A 22 . HB2 1 2
122 2 1 1 1 23 ASN HB2 A 23 . HB2 1 2
122 2 2 1 1 23 ASN H A 23 . HN 1 2
122 3 1 1 1 128 ASP H A 128 . HN 1 2
122 3 2 1 1 128 ASP QB A 128 . HB1 1 2
123 2 1 1 1 17 LYS H A 17 . HN 1 2
123 2 2 1 1 17 LYS HB3 A 17 . HB2 1 2
123 3 1 1 1 59 LYS H A 59 . HN 1 2
123 3 2 1 1 59 LYS HB2 A 59 . HB2 1 2
124 1 1 1 1 121 MET HA A 121 . HA 1 2
124 1 1 1 1 123 LYS HA A 123 . HA 1 2
124 1 1 1 1 124 GLU HA A 124 . HA 1 2
124 1 2 1 1 124 GLU H A 124 . HN 1 2
125 2 1 1 1 23 ASN H A 23 . HN 1 2
125 2 2 1 1 23 ASN HA A 23 . HA 1 2
125 3 1 1 1 126 ASP HA A 126 . HA 1 2
125 3 1 1 1 127 GLN HA A 127 . HA 1 2
125 3 1 1 1 129 ASN HA A 129 . HA 1 2
125 3 2 1 1 128 ASP H A 128 . HN 1 2
126 1 1 1 1 22 ASP HB3 A 22 . HB1 1 2
126 1 1 1 1 23 ASN HB3 A 23 . HB1 1 2
126 1 2 1 1 23 ASN H A 23 . HN 1 2
127 2 1 1 1 105 GLN H A 105 . HN 1 2
127 2 2 1 1 106 GLN H A 106 . HN 1 2
127 3 1 1 1 130 ASP H A 130 . HN 1 2
127 3 2 1 1 132 GLN H A 132 . HN 1 2
128 2 1 1 1 106 GLN H A 106 . HN 1 2
128 2 2 1 1 106 GLN HA A 106 . HA 1 2
128 3 1 1 1 131 GLY HA2 A 131 . HA2 1 2
128 3 2 1 1 132 GLN H A 132 . HN 1 2
129 2 1 1 1 106 GLN H A 106 . HN 1 2
129 2 2 1 1 106 GLN QG A 106 . HG2 1 2
129 3 1 1 1 126 ASP HB3 A 126 . HB1 1 2
129 3 2 1 1 132 GLN H A 132 . HN 1 2
130 1 1 1 1 105 GLN HB2 A 105 . HB2 1 2
130 1 1 1 1 106 GLN QB A 106 . HB2 1 2
130 1 2 1 1 106 GLN H A 106 . HN 1 2
131 2 1 1 1 121 MET HA A 121 . HA 1 2
131 2 1 1 1 124 GLU HA A 124 . HA 1 2
131 2 2 1 1 124 GLU H A 124 . HN 1 2
131 2 2 1 1 125 ILE H A 125 . HN 1 2
131 3 1 1 1 125 ILE H A 125 . HN 1 2
131 3 2 1 1 125 ILE HA A 125 . HA 1 2
132 1 1 1 1 60 SER H A 60 . HN 1 2
132 1 2 1 1 60 SER HA A 60 . HA 1 2
132 1 2 1 1 60 SER HB3 A 60 . HB1 1 2
132 1 2 1 1 61 GLY HA3 A 61 . HA2 1 2
133 1 1 1 1 93 LYS H A 93 . HN 1 2
133 1 1 1 1 95 GLY H A 95 . HN 1 2
133 1 2 1 1 94 ASP H A 94 . HN 1 2
134 1 1 1 1 128 ASP QB A 128 . HB1 1 2
134 1 1 1 1 129 ASN HB2 A 129 . HB2 1 2
134 1 2 1 1 129 ASN H A 129 . HN 1 2
135 2 1 1 1 39 VAL H A 39 . HN 1 2
135 2 2 1 1 39 VAL QG A 39 . HG2% 1 2
135 3 1 1 1 105 GLN QE A 105 . HE22 1 2
135 3 2 1 1 118 ILE MG A 118 . HG2% 1 2
136 1 1 1 1 37 LYS HA A 37 . HA 1 2
136 1 1 1 1 40 GLY HA2 A 40 . HA2 1 2
136 1 2 1 1 40 GLY H A 40 . HN 1 2
137 1 1 1 1 134 ASP H A 134 . HN 1 2
137 1 2 1 1 134 ASP QB A 134 . HB1 1 2
137 1 2 1 1 137 GLU HG3 A 137 . HG1 1 2
138 1 1 1 1 64 ASP H A 64 . HN 1 2
138 1 2 1 1 64 ASP HB2 A 64 . HB2 1 2
138 1 2 1 1 68 PHE QB A 68 . HB2 1 2
139 1 1 1 1 27 ILE H A 27 . HN 1 2
139 1 2 1 1 52 MET ME A 52 . HE% 1 2
139 1 2 1 1 63 ILE HB A 63 . HB 1 2
140 1 1 1 1 16 PHE QD A 16 . HD% 1 2
140 1 1 1 1 68 PHE QD A 68 . HD% 1 2
140 1 2 1 1 27 ILE H A 27 . HN 1 2
141 1 1 1 1 60 SER HA A 60 . HA 1 2
141 1 1 1 1 61 GLY HA3 A 61 . HA2 1 2
141 1 2 1 1 62 THR H A 62 . HN 1 2
142 1 1 1 1 153 ARG HA A 153 . HA 1 2
142 1 1 1 1 154 ARG HA A 154 . HA 1 2
142 1 2 1 1 154 ARG H A 154 . HN 1 2
143 1 1 1 1 153 ARG HB3 A 153 . HB1 1 2
143 1 1 1 1 154 ARG HB3 A 154 . HB1 1 2
143 1 1 1 1 154 ARG HG2 A 154 . HG2 1 2
143 1 2 1 1 154 ARG H A 154 . HN 1 2
144 1 1 1 1 153 ARG HB2 A 153 . HB2 1 2
144 1 1 1 1 154 ARG HB2 A 154 . HB2 1 2
144 1 2 1 1 154 ARG H A 154 . HN 1 2
145 1 1 1 1 128 ASP H A 128 . HN 1 2
145 1 1 1 1 136 GLY H A 136 . HN 1 2
145 1 2 1 1 154 ARG H A 154 . HN 1 2
146 1 1 1 1 28 THR HA A 28 . HA 1 2
146 1 1 1 1 62 THR HA A 62 . HA 1 2
146 1 2 1 1 63 ILE H A 63 . HN 1 2
147 1 1 1 1 126 ASP HB2 A 126 . HB2 1 2
147 1 1 1 1 137 GLU HG3 A 137 . HG1 1 2
147 1 2 1 1 127 GLN H A 127 . HN 1 2
148 1 1 1 1 126 ASP HB3 A 126 . HB1 1 2
148 1 1 1 1 127 GLN HG3 A 127 . HG1 1 2
148 1 2 1 1 127 GLN H A 127 . HN 1 2
149 1 1 1 1 127 GLN H A 127 . HN 1 2
149 1 2 1 1 127 GLN HB2 A 127 . HB2 1 2
149 1 2 1 1 137 GLU HG2 A 137 . HG2 1 2
150 1 1 1 1 56 ASP QB A 56 . HB2 1 2
150 1 1 1 1 67 GLU HG3 A 67 . HG1 1 2
150 1 2 1 1 57 ILE H A 57 . HN 1 2
151 1 1 1 1 92 ASP HB3 A 92 . HB1 1 2
151 1 1 1 1 103 GLU HG3 A 103 . HG1 1 2
151 1 2 1 1 93 LYS H A 93 . HN 1 2
152 1 1 1 1 89 SER HA A 89 . HA 1 2
152 1 1 1 1 90 TYR HA A 90 . HA 1 2
152 1 2 1 1 93 LYS H A 93 . HN 1 2
153 1 1 1 1 98 TYR HA A 98 . HA 1 2
153 1 1 1 1 133 ILE HA A 133 . HA 1 2
153 1 1 1 1 134 ASP HA A 134 . HA 1 2
153 1 2 1 1 133 ILE H A 133 . HN 1 2
154 1 1 1 1 100 THR HA A 100 . HA 1 2
154 1 1 1 1 132 GLN HA A 132 . HA 1 2
154 1 2 1 1 133 ILE H A 133 . HN 1 2
155 1 1 1 1 133 ILE HB A 133 . HB 1 2
155 1 1 1 1 137 GLU HB3 A 137 . HB1 1 2
155 1 2 1 1 138 PHE H A 138 . HN 1 2
156 2 1 1 1 64 ASP H A 64 . HN 1 2
156 2 2 1 1 68 PHE H A 68 . HN 1 2
156 3 1 1 1 138 PHE H A 138 . HN 1 2
156 3 2 1 1 139 ALA H A 139 . HN 1 2
157 1 1 1 1 100 THR HA A 100 . HA 1 2
157 1 1 1 1 132 GLN HA A 132 . HA 1 2
157 1 2 1 1 101 LEU H A 101 . HN 1 2
158 1 1 1 1 65 TYR HA A 65 . HA 1 2
158 1 1 1 1 69 ILE HA A 69 . HA 1 2
158 1 2 1 1 68 PHE H A 68 . HN 1 2
159 1 1 1 1 16 PHE QE A 16 . HE% 1 2
159 1 1 1 1 68 PHE QD A 68 . HD% 1 2
159 1 2 1 1 68 PHE H A 68 . HN 1 2
160 1 1 1 1 45 GLU HA A 45 . HA 1 2
160 1 1 1 1 46 SER HB2 A 46 . HB2 1 2
160 1 2 1 1 47 GLU H A 47 . HN 1 2
161 1 1 1 1 32 LEU HB3 A 32 . HB1 1 2
161 1 1 1 1 33 LYS QB A 33 . HB1 1 2
161 1 1 1 1 43 LEU HB3 A 43 . HB1 1 2
161 1 1 1 1 49 LYS HG2 A 49 . HG2 1 2
161 1 2 1 1 47 GLU H A 47 . HN 1 2
162 1 1 1 1 47 GLU H A 47 . HN 1 2
162 1 2 1 1 48 ILE QG A 48 . HG12 1 2
162 1 2 1 1 49 LYS HB3 A 49 . HB1 1 2
163 1 1 1 1 44 MET HB2 A 44 . HB1 1 2
163 1 1 1 1 45 GLU HG3 A 45 . HG1 1 2
163 1 2 1 1 47 GLU H A 47 . HN 1 2
164 1 1 1 1 23 ASN HA A 23 . HA 1 2
164 1 1 1 1 24 SER HA A 24 . HA 1 2
164 1 2 1 1 25 GLY H A 25 . HN 1 2
165 2 1 1 1 16 PHE H A 16 . HN 1 2
165 2 2 1 1 69 ILE H A 69 . HN 1 2
165 3 1 1 1 105 GLN H A 105 . HN 1 2
165 3 2 1 1 108 CYS H A 108 . HN 1 2
165 4 1 1 1 128 ASP H A 128 . HN 1 2
165 4 2 1 1 130 ASP H A 130 . HN 1 2
166 2 1 1 1 19 ILE H A 19 . HN 1 2
166 2 2 1 1 35 GLY HA3 A 35 . HA1 1 2
166 3 1 1 1 139 ALA HA A 139 . HA 1 2
166 3 2 1 1 141 MET H A 141 . HN 1 2
167 1 1 1 1 90 TYR HA A 90 . HA 1 2
167 1 1 1 1 91 PHE HA A 91 . HA 1 2
167 1 2 1 1 91 PHE H A 91 . HN 1 2
168 2 1 1 1 23 ASN HB3 A 23 . HB1 1 2
168 2 2 1 1 23 ASN QD A 23 . HD22 1 2
168 3 1 1 1 129 ASN HB3 A 129 . HB1 1 2
168 3 2 1 1 129 ASN HD22 A 129 . HD22 1 2
169 1 1 1 1 127 GLN HE21 A 127 . HE21 1 2
169 1 2 1 1 127 GLN HG2 A 127 . HG2 1 2
169 1 2 1 1 137 GLU HB2 A 137 . HB2 1 2
170 1 1 1 1 37 LYS HA A 37 . HA 1 2
170 1 1 1 1 38 ARG HA A 38 . HA 1 2
170 1 2 1 1 39 VAL H A 39 . HN 1 2
171 1 1 1 1 36 LEU HA A 36 . HA 1 2
171 1 1 1 1 40 GLY HA2 A 40 . HA2 1 2
171 1 2 1 1 39 VAL H A 39 . HN 1 2
172 1 1 1 1 26 THR H A 26 . HN 1 2
172 1 2 1 1 28 THR H A 28 . HN 1 2
172 1 2 1 1 65 TYR H A 65 . HN 1 2
173 2 1 1 1 20 ASP HA A 20 . HA 1 2
173 2 2 1 1 23 ASN H A 23 . HN 1 2
173 3 1 1 1 126 ASP HA A 126 . HA 1 2
173 3 1 1 1 129 ASN HA A 129 . HA 1 2
173 3 2 1 1 128 ASP H A 128 . HN 1 2
174 1 1 1 1 21 THR HA A 21 . HA 1 2
174 1 1 1 1 24 SER HB2 A 24 . HB2 1 2
174 1 2 1 1 23 ASN H A 23 . HN 1 2
175 1 1 1 1 128 ASP H A 128 . HN 1 2
175 1 2 1 1 134 ASP QB A 134 . HB1 1 2
175 1 2 1 1 137 GLU HG3 A 137 . HG1 1 2
176 2 1 1 1 13 LYS H A 13 . HN 1 2
176 2 2 1 1 14 GLU H A 14 . HN 1 2
176 3 1 1 1 36 LEU H A 36 . HN 1 2
176 3 2 1 1 38 ARG H A 38 . HN 1 2
176 4 1 1 1 115 ASP H A 115 . HN 1 2
176 4 2 1 1 116 ILE H A 116 . HN 1 2
176 5 1 1 1 119 ASP H A 119 . HN 1 2
176 5 2 1 1 120 ASP H A 120 . HN 1 2
177 2 1 1 1 35 GLY HA2 A 35 . HA2 1 2
177 2 2 1 1 36 LEU H A 36 . HN 1 2
177 3 1 1 1 118 ILE HA A 118 . HA 1 2
177 3 2 1 1 119 ASP H A 119 . HN 1 2
178 1 1 1 1 36 LEU H A 36 . HN 1 2
178 1 2 1 1 36 LEU HA A 36 . HA 1 2
178 1 2 1 1 37 LYS HA A 37 . HA 1 2
179 2 1 1 1 57 ILE H A 57 . HN 1 2
179 2 2 1 1 58 ASP H A 58 . HN 1 2
179 3 1 1 1 93 LYS H A 93 . HN 1 2
179 3 2 1 1 94 ASP H A 94 . HN 1 2
180 1 1 1 1 20 ASP QB A 20 . HB2 1 2
180 1 1 1 1 31 GLU HG3 A 31 . HG1 1 2
180 1 2 1 1 21 THR H A 21 . HN 1 2
181 1 1 1 1 65 TYR HA A 65 . HA 1 2
181 1 1 1 1 69 ILE HA A 69 . HA 1 2
181 1 2 1 1 69 ILE H A 69 . HN 1 2
182 2 1 1 1 19 ILE HB A 19 . HB 1 2
182 2 1 1 1 20 ASP QB A 20 . HB1 1 2
182 2 2 1 1 21 THR H A 21 . HN 1 2
182 3 1 1 1 55 ALA H A 55 . HN 1 2
182 3 1 1 1 56 ASP H A 56 . HN 1 2
182 3 2 1 1 71 ALA MB A 71 . HB% 1 2
182 4 1 1 1 56 ASP H A 56 . HN 1 2
182 4 2 1 1 57 ILE QG A 57 . HG12 1 2
183 2 1 1 1 37 LYS H A 37 . HN 1 2
183 2 2 1 1 40 GLY H A 40 . HN 1 2
183 3 1 1 1 71 ALA H A 71 . HN 1 2
183 3 2 1 1 73 VAL H A 73 . HN 1 2
184 1 1 1 1 70 ALA H A 70 . HN 1 2
184 1 2 1 1 71 ALA H A 71 . HN 1 2
184 1 2 1 1 72 THR H A 72 . HN 1 2
185 2 1 1 1 35 GLY H A 35 . HN 1 2
185 2 2 1 1 37 LYS H A 37 . HN 1 2
185 3 1 1 1 100 THR H A 100 . HN 1 2
185 3 2 1 1 103 GLU H A 103 . HN 1 2
186 2 1 1 1 16 PHE HA A 16 . HA 1 2
186 2 2 1 1 17 LYS H A 17 . HN 1 2
186 3 1 1 1 58 ASP HB3 A 58 . HB2 1 2
186 3 2 1 1 59 LYS H A 59 . HN 1 2
187 1 1 1 1 56 ASP QB A 56 . HB2 1 2
187 1 1 1 1 59 LYS HE2 A 59 . HE2 1 2
187 1 2 1 1 59 LYS H A 59 . HN 1 2
188 2 1 1 1 36 LEU HA A 36 . HA 1 2
188 2 2 1 1 38 ARG H A 38 . HN 1 2
188 3 1 1 1 107 ALA H A 107 . HN 1 2
188 3 2 1 1 107 ALA HA A 107 . HA 1 2
188 4 1 1 1 119 ASP HA A 119 . HA 1 2
188 4 2 1 1 121 MET H A 121 . HN 1 2
189 2 1 1 1 20 ASP H A 20 . HN 1 2
189 2 2 1 1 35 GLY HA2 A 35 . HA2 1 2
189 3 1 1 1 91 PHE HA A 91 . HA 1 2
189 3 2 1 1 107 ALA H A 107 . HN 1 2
189 4 1 1 1 112 GLY QA A 112 . HA2 1 2
189 4 2 1 1 113 LEU H A 113 . HN 1 2
189 5 1 1 1 118 ILE HA A 118 . HA 1 2
189 5 2 1 1 121 MET H A 121 . HN 1 2
190 2 1 1 1 19 ILE HA A 19 . HA 1 2
190 2 2 1 1 20 ASP H A 20 . HN 1 2
190 3 1 1 1 38 ARG H A 38 . HN 1 2
190 3 2 1 1 40 GLY HA3 A 40 . HA1 1 2
190 4 1 1 1 104 ILE HA A 104 . HA 1 2
190 4 2 1 1 107 ALA H A 107 . HN 1 2
190 5 1 1 1 118 ILE HA A 118 . HA 1 2
190 5 2 1 1 121 MET H A 121 . HN 1 2
191 2 1 1 1 49 LYS HA A 49 . HA 1 2
191 2 1 1 1 51 LEU HA A 51 . HA 1 2
191 2 2 1 1 50 ASP H A 50 . HN 1 2
191 3 1 1 1 51 LEU HA A 51 . HA 1 2
191 3 1 1 1 54 ALA HA A 54 . HA 1 2
191 3 2 1 1 54 ALA H A 54 . HN 1 2
191 4 1 1 1 68 PHE HA A 68 . HA 1 2
191 4 2 1 1 71 ALA H A 71 . HN 1 2
191 5 1 1 1 121 MET HA A 121 . HA 1 2
191 5 2 1 1 123 LYS H A 123 . HN 1 2
191 6 1 1 1 137 GLU HA A 137 . HA 1 2
191 6 1 1 1 140 ALA HA A 140 . HA 1 2
191 6 1 1 1 141 MET HA A 141 . HA 1 2
191 6 2 1 1 140 ALA H A 140 . HN 1 2
192 2 1 1 1 33 LYS QB A 33 . HB2 1 2
192 2 1 1 1 33 LYS QD A 33 . HD2 1 2
192 2 1 1 1 37 LYS HG3 A 37 . HG1 1 2
192 2 2 1 1 34 ASP H A 34 . HN 1 2
192 3 1 1 1 37 LYS HG3 A 37 . HG1 1 2
192 3 1 1 1 38 ARG HG2 A 38 . HG2 1 2
192 3 2 1 1 38 ARG H A 38 . HN 1 2
193 1 1 1 1 28 THR H A 28 . HN 1 2
193 1 2 1 1 30 ASP HB2 A 30 . HB1 1 2
193 1 2 1 1 31 GLU HG3 A 31 . HG1 1 2
194 1 1 1 1 120 ASP HB3 A 120 . HB1 1 2
194 1 1 1 1 121 MET QG A 121 . HG1 1 2
194 1 2 1 1 121 MET H A 121 . HN 1 2
195 1 1 1 1 49 LYS HA A 49 . HA 1 2
195 1 1 1 1 52 MET HA A 52 . HA 1 2
195 1 2 1 1 53 ASP H A 53 . HN 1 2
196 1 1 1 1 84 LEU HA A 84 . HA 1 2
196 1 1 1 1 85 VAL HA A 85 . HA 1 2
196 1 2 1 1 86 SER H A 86 . HN 1 2
197 1 1 1 1 15 LEU HB2 A 15 . HB2 1 2
197 1 1 1 1 18 MET QB A 18 . HB1 1 2
197 1 2 1 1 16 PHE H A 16 . HN 1 2
198 1 1 1 1 52 MET HA A 52 . HA 1 2
198 1 1 1 1 60 SER HB2 A 60 . HB2 1 2
198 1 2 1 1 58 ASP H A 58 . HN 1 2
199 2 1 1 1 34 ASP H A 34 . HN 1 2
199 2 2 1 1 34 ASP HA A 34 . HA 1 2
199 3 1 1 1 120 ASP H A 120 . HN 1 2
199 3 2 1 1 120 ASP HA A 120 . HA 1 2
200 2 1 1 1 32 LEU HA A 32 . HA 1 2
200 2 1 1 1 35 GLY HA2 A 35 . HA2 1 2
200 2 2 1 1 34 ASP H A 34 . HN 1 2
200 3 1 1 1 76 ASN H A 76 . HN 1 2
200 3 2 1 1 77 LYS HA A 77 . HA 1 2
200 4 1 1 1 91 PHE HA A 91 . HA 1 2
200 4 1 1 1 93 LYS HA A 93 . HA 1 2
200 4 2 1 1 92 ASP H A 92 . HN 1 2
201 2 1 1 1 91 PHE HA A 91 . HA 1 2
201 2 2 1 1 92 ASP H A 92 . HN 1 2
201 3 1 1 1 111 PHE H A 111 . HN 1 2
201 3 2 1 1 112 GLY QA A 112 . HA2 1 2
201 4 1 1 1 149 GLY HA2 A 149 . HA2 1 2
201 4 1 1 1 150 GLY HA2 A 150 . HA2 1 2
201 4 2 1 1 151 ILE H A 151 . HN 1 2
202 1 1 1 1 37 LYS HG3 A 37 . HG1 1 2
202 1 1 1 1 38 ARG HG2 A 38 . HG2 1 2
202 1 2 1 1 38 ARG H A 38 . HN 1 2
203 1 1 1 1 121 MET HB2 A 121 . HB2 1 2
203 1 1 1 1 124 GLU HB3 A 124 . HB1 1 2
203 1 2 1 1 122 ILE H A 122 . HN 1 2
204 1 1 1 1 121 MET HB3 A 121 . HB1 1 2
204 1 1 1 1 124 GLU HB2 A 124 . HB2 1 2
204 1 2 1 1 122 ILE H A 122 . HN 1 2
205 1 1 1 1 121 MET ME A 121 . HE% 1 2
205 1 1 1 1 123 LYS HB2 A 123 . HB2 1 2
205 1 2 1 1 122 ILE H A 122 . HN 1 2
206 1 1 1 1 53 ASP H A 53 . HN 1 2
206 1 2 1 1 55 ALA H A 55 . HN 1 2
206 1 2 1 1 56 ASP H A 56 . HN 1 2
207 1 1 1 1 14 GLU HB2 A 14 . HB2 1 2
207 1 1 1 1 18 MET QB A 18 . HB1 1 2
207 1 2 1 1 17 LYS H A 17 . HN 1 2
208 2 1 1 1 104 ILE MG A 104 . HG2% 1 2
208 2 1 1 1 113 LEU QD A 113 . HD1% 1 2
208 2 2 1 1 106 GLN H A 106 . HN 1 2
208 3 1 1 1 122 ILE MG A 122 . HG2% 1 2
208 3 1 1 1 133 ILE MD A 133 . HD1% 1 2
208 3 2 1 1 132 GLN H A 132 . HN 1 2
209 1 1 1 1 56 ASP QB A 56 . HB2 1 2
209 1 1 1 1 67 GLU HG3 A 67 . HG1 1 2
209 1 2 1 1 58 ASP H A 58 . HN 1 2
210 1 1 1 1 124 GLU H A 124 . HN 1 2
210 1 1 1 1 125 ILE H A 125 . HN 1 2
210 1 2 1 1 125 ILE MD A 125 . HD1% 1 2
211 1 1 1 1 123 LYS HD2 A 123 . HD2 1 2
211 1 1 1 1 125 ILE QG A 125 . HG11 1 2
211 1 2 1 1 124 GLU H A 124 . HN 1 2
212 1 1 1 1 121 MET HB3 A 121 . HB1 1 2
212 1 1 1 1 122 ILE HB A 122 . HB 1 2
212 1 2 1 1 124 GLU H A 124 . HN 1 2
213 2 1 1 1 121 MET HB3 A 121 . HB1 1 2
213 2 1 1 1 124 GLU HB2 A 124 . HB2 1 2
213 2 2 1 1 124 GLU H A 124 . HN 1 2
213 3 1 1 1 124 GLU HB2 A 124 . HB2 1 2
213 3 2 1 1 125 ILE H A 125 . HN 1 2
214 1 1 1 1 36 LEU HA A 36 . HA 1 2
214 1 1 1 1 40 GLY HA2 A 40 . HA2 1 2
214 1 2 1 1 41 SER H A 41 . HN 1 2
215 1 1 1 1 36 LEU QD A 36 . HD1% 1 2
215 1 1 1 1 43 LEU MD2 A 43 . HD1% 1 2
215 1 2 1 1 41 SER H A 41 . HN 1 2
216 1 1 1 1 126 ASP HB3 A 126 . HB1 1 2
216 1 1 1 1 128 ASP QB A 128 . HB2 1 2
216 1 2 1 1 129 ASN H A 129 . HN 1 2
217 1 1 1 1 17 LYS HA A 17 . HA 1 2
217 1 1 1 1 18 MET HA A 18 . HA 1 2
217 1 2 1 1 19 ILE H A 19 . HN 1 2
218 1 1 1 1 27 ILE MG A 27 . HG2% 1 2
218 1 1 1 1 32 LEU MD2 A 32 . HD2% 1 2
218 1 2 1 1 63 ILE H A 63 . HN 1 2
219 1 1 1 1 62 THR MG A 62 . HG2% 1 2
219 1 1 1 1 63 ILE QG A 63 . HG11 1 2
219 1 2 1 1 63 ILE H A 63 . HN 1 2
220 1 1 1 1 92 ASP HB2 A 92 . HB2 1 2
220 1 1 1 1 93 LYS HG2 A 93 . HG2 1 2
220 1 2 1 1 93 LYS H A 93 . HN 1 2
221 2 1 1 1 32 LEU H A 32 . HN 1 2
221 2 2 1 1 32 LEU HG A 32 . HG 1 2
221 2 2 1 1 33 LYS QB A 33 . HB2 1 2
221 2 2 1 1 33 LYS QD A 33 . HD2 1 2
221 3 1 1 1 137 GLU H A 137 . HN 1 2
221 3 2 1 1 140 ALA MB A 140 . HB% 1 2
222 2 1 1 1 32 LEU H A 32 . HN 1 2
222 2 2 1 1 33 LYS QG A 33 . HG2 1 2
222 3 1 1 1 133 ILE MG A 133 . HG2% 1 2
222 3 1 1 1 139 ALA MB A 139 . HB% 1 2
222 3 2 1 1 137 GLU H A 137 . HN 1 2
223 1 1 1 1 19 ILE MG A 19 . HG2% 1 2
223 1 1 1 1 27 ILE MG A 27 . HG2% 1 2
223 1 1 1 1 48 ILE QG A 48 . HG11 1 2
223 1 1 1 1 48 ILE MG A 48 . HG2% 1 2
223 1 2 1 1 32 LEU H A 32 . HN 1 2
224 1 1 1 1 19 ILE MG A 19 . HG2% 1 2
224 1 1 1 1 27 ILE MG A 27 . HG2% 1 2
224 1 1 1 1 32 LEU QD A 32 . HD1% 1 2
224 1 1 1 1 48 ILE MG A 48 . HG2% 1 2
224 1 2 1 1 32 LEU H A 32 . HN 1 2
225 2 1 1 1 36 LEU H A 36 . HN 1 2
225 2 2 1 1 36 LEU QB A 36 . HB1 1 2
225 2 2 1 1 37 LYS QG A 37 . HG2 1 2
225 3 1 1 1 49 LYS H A 49 . HN 1 2
225 3 2 1 1 49 LYS QD A 49 . HD2 1 2
225 3 2 1 1 49 LYS HG2 A 49 . HG2 1 2
225 4 1 1 1 115 ASP H A 115 . HN 1 2
225 4 2 1 1 116 ILE HG12 A 116 . HG12 1 2
226 2 1 1 1 12 LEU MD1 A 12 . HD1% 1 2
226 2 1 1 1 15 LEU MD1 A 15 . HD1% 1 2
226 2 2 1 1 16 PHE H A 16 . HN 1 2
226 3 1 1 1 32 LEU QD A 32 . HD1% 1 2
226 3 1 1 1 63 ILE MD A 63 . HD1% 1 2
226 3 2 1 1 52 MET H A 52 . HN 1 2
226 4 1 1 1 101 LEU QD A 101 . HD1% 1 2
226 4 1 1 1 118 ILE MG A 118 . HG2% 1 2
226 4 1 1 1 133 ILE QG A 133 . HG11 1 2
226 4 2 1 1 105 GLN H A 105 . HN 1 2
227 2 1 1 1 32 LEU MD1 A 32 . HD1% 1 2
227 2 1 1 1 51 LEU QD A 51 . HD1% 1 2
227 2 1 1 1 63 ILE MD A 63 . HD1% 1 2
227 2 2 1 1 52 MET H A 52 . HN 1 2
227 3 1 1 1 84 LEU QD A 84 . HD1% 1 2
227 3 2 1 1 86 SER H A 86 . HN 1 2
228 2 1 1 1 12 LEU QD A 12 . HD1% 1 2
228 2 2 1 1 13 LYS H A 13 . HN 1 2
228 3 1 1 1 36 LEU H A 36 . HN 1 2
228 3 2 1 1 39 VAL QG A 39 . HG2% 1 2
228 4 1 1 1 118 ILE MG A 118 . HG2% 1 2
228 4 2 1 1 119 ASP H A 119 . HN 1 2
229 2 1 1 1 12 LEU MD1 A 12 . HD1% 1 2
229 2 2 1 1 13 LYS H A 13 . HN 1 2
229 3 1 1 1 51 LEU QD A 51 . HD1% 1 2
229 3 2 1 1 52 MET H A 52 . HN 1 2
229 4 1 1 1 115 ASP H A 115 . HN 1 2
229 4 2 1 1 116 ILE MD A 116 . HD1% 1 2
229 5 1 1 1 118 ILE MD A 118 . HD1% 1 2
229 5 1 1 1 118 ILE MG A 118 . HG2% 1 2
229 5 2 1 1 119 ASP H A 119 . HN 1 2
230 2 1 1 1 9 ILE H A 9 . HN 1 2
230 2 2 1 1 9 ILE MD A 9 . HD1% 1 2
230 3 1 1 1 118 ILE H A 118 . HN 1 2
230 3 2 1 1 118 ILE MD A 118 . HD1% 1 2
230 4 1 1 1 125 ILE MD A 125 . HD1% 1 2
230 4 2 1 1 126 ASP H A 126 . HN 1 2
231 2 1 1 1 104 ILE MG A 104 . HG2% 1 2
231 2 1 1 1 122 ILE MG A 122 . HG2% 1 2
231 2 1 1 1 125 ILE MD A 125 . HD1% 1 2
231 2 1 1 1 133 ILE MD A 133 . HD1% 1 2
231 2 2 1 1 126 ASP H A 126 . HN 1 2
231 3 1 1 1 113 LEU QD A 113 . HD1% 1 2
231 3 2 1 1 118 ILE H A 118 . HN 1 2
232 1 1 1 1 84 LEU QD A 84 . HD1% 1 2
232 1 1 1 1 85 VAL MG2 A 85 . HG2% 1 2
232 1 2 1 1 85 VAL H A 85 . HN 1 2
233 2 1 1 1 85 VAL H A 85 . HN 1 2
233 2 2 1 1 85 VAL MG2 A 85 . HG2% 1 2
233 3 1 1 1 118 ILE H A 118 . HN 1 2
233 3 2 1 1 118 ILE MG A 118 . HG2% 1 2
234 2 1 1 1 9 ILE H A 9 . HN 1 2
234 2 2 1 1 9 ILE MG A 9 . HG2% 1 2
234 3 1 1 1 118 ILE H A 118 . HN 1 2
234 3 2 1 1 118 ILE MG A 118 . HG2% 1 2
235 2 1 1 1 104 ILE H A 104 . HN 1 2
235 2 2 1 1 104 ILE HG12 A 104 . HG11 1 2
235 2 2 1 1 133 ILE MD A 133 . HD1% 1 2
235 3 1 1 1 113 LEU H A 113 . HN 1 2
235 3 2 1 1 113 LEU QD A 113 . HD2% 1 2
236 2 1 1 1 9 ILE H A 9 . HN 1 2
236 2 2 1 1 9 ILE HG12 A 9 . HG12 1 2
236 3 1 1 1 78 LEU HB2 A 78 . HB2 1 2
236 3 2 1 1 79 GLU H A 79 . HN 1 2
236 4 1 1 1 125 ILE QG A 125 . HG11 1 2
236 4 2 1 1 126 ASP H A 126 . HN 1 2
236 5 1 1 1 153 ARG H A 153 . HN 1 2
236 5 2 1 1 153 ARG QG A 153 . HG2 1 2
237 1 1 1 1 140 ALA MB A 140 . HB% 1 2
237 1 1 1 1 144 LYS HG2 A 144 . HG2 1 2
237 1 2 1 1 146 LYS H A 146 . HN 1 2
238 2 1 1 1 33 LYS QG A 33 . HG2 1 2
238 2 2 1 1 34 ASP H A 34 . HN 1 2
238 3 1 1 1 116 ILE H A 116 . HN 1 2
238 3 2 1 1 116 ILE HG13 A 116 . HG11 1 2
239 2 1 1 1 48 ILE MG A 48 . HG2% 1 2
239 2 2 1 1 50 ASP H A 50 . HN 1 2
239 3 1 1 1 73 VAL QG A 73 . HG1% 1 2
239 3 1 1 1 75 LEU QD A 75 . HD2% 1 2
239 3 2 1 1 74 HIS H A 74 . HN 1 2
239 4 1 1 1 122 ILE MG A 122 . HG2% 1 2
239 4 2 1 1 123 LYS H A 123 . HN 1 2
240 2 1 1 1 49 LYS HA A 49 . HA 1 2
240 2 1 1 1 51 LEU HA A 51 . HA 1 2
240 2 2 1 1 50 ASP H A 50 . HN 1 2
240 3 1 1 1 51 LEU HA A 51 . HA 1 2
240 3 1 1 1 52 MET HA A 52 . HA 1 2
240 3 2 1 1 54 ALA H A 54 . HN 1 2
241 2 1 1 1 50 ASP H A 50 . HN 1 2
241 2 2 1 1 51 LEU HA A 51 . HA 1 2
241 3 1 1 1 121 MET HA A 121 . HA 1 2
241 3 1 1 1 123 LYS HA A 123 . HA 1 2
241 3 1 1 1 124 GLU HA A 124 . HA 1 2
241 3 1 1 1 131 GLY HA2 A 131 . HA2 1 2
241 3 2 1 1 123 LYS H A 123 . HN 1 2
242 1 1 1 1 27 ILE QG A 27 . HG11 1 2
242 1 1 1 1 32 LEU MD2 A 32 . HD2% 1 2
242 1 2 1 1 28 THR H A 28 . HN 1 2
243 2 1 1 1 19 ILE MG A 19 . HG2% 1 2
243 2 1 1 1 27 ILE MG A 27 . HG2% 1 2
243 2 1 1 1 32 LEU QD A 32 . HD1% 1 2
243 2 2 1 1 31 GLU H A 31 . HN 1 2
243 3 1 1 1 36 LEU QD A 36 . HD2% 1 2
243 3 2 1 1 37 LYS H A 37 . HN 1 2
243 4 1 1 1 125 ILE MG A 125 . HG2% 1 2
243 4 2 1 1 141 MET H A 141 . HN 1 2
244 2 1 1 1 19 ILE MG A 19 . HG2% 1 2
244 2 1 1 1 48 ILE MG A 48 . HG2% 1 2
244 2 2 1 1 31 GLU H A 31 . HN 1 2
244 3 1 1 1 36 LEU QD A 36 . HD1% 1 2
244 3 1 1 1 39 VAL QG A 39 . HG1% 1 2
244 3 1 1 1 43 LEU MD2 A 43 . HD1% 1 2
244 3 2 1 1 37 LYS H A 37 . HN 1 2
245 2 1 1 1 73 VAL QG A 73 . HG1% 1 2
245 2 1 1 1 75 LEU QD A 75 . HD2% 1 2
245 2 2 1 1 75 LEU H A 75 . HN 1 2
245 3 1 1 1 99 ILE MG A 99 . HG2% 1 2
245 3 1 1 1 101 LEU MD2 A 101 . HD2% 1 2
245 3 1 1 1 104 ILE MG A 104 . HG2% 1 2
245 3 2 1 1 103 GLU H A 103 . HN 1 2
246 1 1 1 1 99 ILE MG A 99 . HG2% 1 2
246 1 1 1 1 104 ILE HG12 A 104 . HG11 1 2
246 1 1 1 1 133 ILE MD A 133 . HD1% 1 2
246 1 2 1 1 133 ILE H A 133 . HN 1 2
247 2 1 1 1 13 LYS HA A 13 . HA 1 2
247 2 1 1 1 72 THR HB A 72 . HB 1 2
247 2 2 1 1 69 ILE H A 69 . HN 1 2
247 3 1 1 1 23 ASN H A 23 . HN 1 2
247 3 2 1 1 31 GLU HA A 31 . HA 1 2
247 4 1 1 1 128 ASP H A 128 . HN 1 2
247 4 2 1 1 131 GLY HA2 A 131 . HA2 1 2
247 4 2 1 1 137 GLU HA A 137 . HA 1 2
248 1 1 1 1 122 ILE H A 122 . HN 1 2
248 1 2 1 1 123 LYS HA A 123 . HA 1 2
248 1 2 1 1 124 GLU HA A 124 . HA 1 2
249 1 1 1 1 19 ILE HA A 19 . HA 1 2
249 1 1 1 1 25 GLY HA2 A 25 . HA1 1 2
249 1 2 1 1 23 ASN H A 23 . HN 1 2
250 1 1 1 1 27 ILE H A 27 . HN 1 2
250 1 2 1 1 28 THR MG A 28 . HG2% 1 2
250 1 2 1 1 63 ILE MG A 63 . HG2% 1 2
251 1 1 1 1 29 PHE H A 29 . HN 1 2
251 1 2 1 1 30 ASP HB2 A 30 . HB1 1 2
251 1 2 1 1 52 MET QG A 52 . HG2 1 2
252 1 1 1 1 29 PHE H A 29 . HN 1 2
252 1 2 1 1 62 THR MG A 62 . HG2% 1 2
252 1 2 1 1 63 ILE QG A 63 . HG11 1 2
253 1 1 1 1 29 PHE H A 29 . HN 1 2
253 1 2 1 1 32 LEU HB3 A 32 . HB1 1 2
253 1 2 1 1 33 LYS QB A 33 . HB1 1 2
254 1 1 1 1 27 ILE MG A 27 . HG2% 1 2
254 1 1 1 1 32 LEU MD2 A 32 . HD2% 1 2
254 1 2 1 1 35 GLY H A 35 . HN 1 2
255 2 1 1 1 36 LEU H A 36 . HN 1 2
255 2 2 1 1 41 SER HB2 A 41 . HB1 1 2
255 3 1 1 1 119 ASP H A 119 . HN 1 2
255 3 2 1 1 122 ILE HA A 122 . HA 1 2
256 2 1 1 1 19 ILE HA A 19 . HA 1 2
256 2 1 1 1 33 LYS HA A 33 . HA 1 2
256 2 2 1 1 36 LEU H A 36 . HN 1 2
256 3 1 1 1 118 ILE HA A 118 . HA 1 2
256 3 2 1 1 119 ASP H A 119 . HN 1 2
257 2 1 1 1 115 ASP H A 115 . HN 1 2
257 2 1 1 1 119 ASP H A 119 . HN 1 2
257 2 2 1 1 115 ASP HA A 115 . HA 1 2
257 3 1 1 1 119 ASP H A 119 . HN 1 2
257 3 2 1 1 119 ASP HA A 119 . HA 1 2
258 1 1 1 1 37 LYS HB2 A 37 . HB2 1 2
258 1 1 1 1 38 ARG HB3 A 38 . HB1 1 2
258 1 2 1 1 40 GLY H A 40 . HN 1 2
259 1 1 1 1 33 LYS HA A 33 . HA 1 2
259 1 1 1 1 41 SER HB3 A 41 . HB2 1 2
259 1 2 1 1 43 LEU H A 43 . HN 1 2
260 1 1 1 1 42 GLU HA A 42 . HA 1 2
260 1 1 1 1 43 LEU HA A 43 . HA 1 2
260 1 2 1 1 43 LEU H A 43 . HN 1 2
261 1 1 1 1 44 MET ME A 44 . HE% 1 2
261 1 1 1 1 45 GLU HB2 A 45 . HB2 1 2
261 1 2 1 1 47 GLU H A 47 . HN 1 2
262 1 1 1 1 49 LYS H A 49 . HN 1 2
262 1 2 1 1 49 LYS QE A 49 . HE2 1 2
262 1 2 1 1 50 ASP HB2 A 50 . HB2 1 2
263 1 1 1 1 47 GLU QB A 47 . HB1 1 2
263 1 1 1 1 48 ILE HB A 48 . HB 1 2
263 1 2 1 1 51 LEU H A 51 . HN 1 2
264 1 1 1 1 55 ALA H A 55 . HN 1 2
264 1 1 1 1 56 ASP H A 56 . HN 1 2
264 1 2 1 1 63 ILE QG A 63 . HG11 1 2
265 1 1 1 1 55 ALA H A 55 . HN 1 2
265 1 1 1 1 56 ASP H A 56 . HN 1 2
265 1 2 1 1 63 ILE MD A 63 . HD1% 1 2
266 2 1 1 1 19 ILE MD A 19 . HD1% 1 2
266 2 1 1 1 19 ILE MG A 19 . HG2% 1 2
266 2 1 1 1 27 ILE MG A 27 . HG2% 1 2
266 2 2 1 1 21 THR H A 21 . HN 1 2
266 3 1 1 1 51 LEU QD A 51 . HD1% 1 2
266 3 2 1 1 55 ALA H A 55 . HN 1 2
266 3 2 1 1 56 ASP H A 56 . HN 1 2
267 1 1 1 1 51 LEU QD A 51 . HD1% 1 2
267 1 1 1 1 63 ILE MD A 63 . HD1% 1 2
267 1 2 1 1 55 ALA H A 55 . HN 1 2
267 1 2 1 1 56 ASP H A 56 . HN 1 2
268 2 1 1 1 21 THR H A 21 . HN 1 2
268 2 2 1 1 31 GLU HA A 31 . HA 1 2
268 3 1 1 1 54 ALA HA A 54 . HA 1 2
268 3 2 1 1 55 ALA H A 55 . HN 1 2
268 4 1 1 1 56 ASP H A 56 . HN 1 2
268 4 1 1 1 69 ILE H A 69 . HN 1 2
268 4 2 1 1 67 GLU HA A 67 . HA 1 2
268 5 1 1 1 69 ILE H A 69 . HN 1 2
268 5 2 1 1 70 ALA HA A 70 . HA 1 2
269 1 1 1 1 21 THR H A 21 . HN 1 2
269 1 2 1 1 24 SER H A 24 . HN 1 2
269 1 2 1 1 28 THR H A 28 . HN 1 2
269 1 2 1 1 35 GLY H A 35 . HN 1 2
270 1 1 1 1 86 SER HA A 86 . HA 1 2
270 1 1 1 1 87 ALA HA A 87 . HA 1 2
270 1 2 1 1 87 ALA H A 87 . HN 1 2
271 1 1 1 1 61 GLY H A 61 . HN 1 2
271 1 2 1 1 62 THR MG A 62 . HG2% 1 2
271 1 2 1 1 63 ILE QG A 63 . HG11 1 2
272 1 1 1 1 19 ILE HB A 19 . HB 1 2
272 1 1 1 1 32 LEU HG A 32 . HG 1 2
272 1 2 1 1 63 ILE H A 63 . HN 1 2
273 1 1 1 1 27 ILE H A 27 . HN 1 2
273 1 1 1 1 63 ILE H A 63 . HN 1 2
273 1 2 1 1 64 ASP H A 64 . HN 1 2
274 1 1 1 1 19 ILE HB A 19 . HB 1 2
274 1 1 1 1 20 ASP QB A 20 . HB1 1 2
274 1 1 1 1 32 LEU HB3 A 32 . HB1 1 2
274 1 1 1 1 32 LEU HG A 32 . HG 1 2
274 1 2 1 1 28 THR H A 28 . HN 1 2
275 1 1 1 1 64 ASP HB2 A 64 . HB2 1 2
275 1 1 1 1 68 PHE QB A 68 . HB2 1 2
275 1 2 1 1 66 GLY H A 66 . HN 1 2
276 1 1 1 1 63 ILE QG A 63 . HG11 1 2
276 1 1 1 1 69 ILE QG A 69 . HG11 1 2
276 1 2 1 1 66 GLY H A 66 . HN 1 2
277 1 1 1 1 64 ASP HB2 A 64 . HB2 1 2
277 1 1 1 1 68 PHE QB A 68 . HB2 1 2
277 1 2 1 1 67 GLU H A 67 . HN 1 2
278 1 1 1 1 57 ILE QG A 57 . HG12 1 2
278 1 1 1 1 71 ALA MB A 71 . HB% 1 2
278 1 2 1 1 70 ALA H A 70 . HN 1 2
279 1 1 1 1 69 ILE MG A 69 . HG2% 1 2
279 1 1 1 1 72 THR MG A 72 . HG2% 1 2
279 1 2 1 1 70 ALA H A 70 . HN 1 2
280 2 1 1 1 69 ILE HA A 69 . HA 1 2
280 2 2 1 1 71 ALA H A 71 . HN 1 2
280 3 1 1 1 136 GLY HA2 A 136 . HA2 1 2
280 3 2 1 1 140 ALA H A 140 . HN 1 2
281 2 1 1 1 71 ALA H A 71 . HN 1 2
281 2 2 1 1 74 HIS QB A 74 . HB2 1 2
281 3 1 1 1 140 ALA H A 140 . HN 1 2
281 3 2 1 1 153 ARG HD2 A 153 . HD2 1 2
282 2 1 1 1 35 GLY HA2 A 35 . HA2 1 2
282 2 2 1 1 37 LYS H A 37 . HN 1 2
282 3 1 1 1 72 THR HA A 72 . HA 1 2
282 3 1 1 1 73 VAL HA A 73 . HA 1 2
282 3 2 1 1 75 LEU H A 75 . HN 1 2
282 4 1 1 1 103 GLU H A 103 . HN 1 2
282 4 2 1 1 104 ILE HA A 104 . HA 1 2
283 2 1 1 1 34 ASP HA A 34 . HA 1 2
283 2 2 1 1 37 LYS H A 37 . HN 1 2
283 3 1 1 1 71 ALA HA A 71 . HA 1 2
283 3 2 1 1 75 LEU H A 75 . HN 1 2
283 4 1 1 1 102 ASP HA A 102 . HA 1 2
283 4 2 1 1 103 GLU H A 103 . HN 1 2
284 1 1 1 1 103 GLU H A 103 . HN 1 2
284 1 2 1 1 105 GLN HB2 A 105 . HB2 1 2
284 1 2 1 1 106 GLN QB A 106 . HB2 1 2
284 1 2 1 1 133 ILE HB A 133 . HB 1 2
285 2 1 1 1 18 MET H A 18 . HN 1 2
285 2 2 1 1 19 ILE HA A 19 . HA 1 2
285 2 2 1 1 35 GLY HA3 A 35 . HA1 1 2
285 3 1 1 1 22 ASP H A 22 . HN 1 2
285 3 2 1 1 25 GLY HA2 A 25 . HA1 1 2
286 2 1 1 1 18 MET H A 18 . HN 1 2
286 2 1 1 1 22 ASP H A 22 . HN 1 2
286 2 2 1 1 35 GLY HA3 A 35 . HA1 1 2
286 3 1 1 1 18 MET H A 18 . HN 1 2
286 3 2 1 1 65 TYR HA A 65 . HA 1 2
286 4 1 1 1 22 ASP H A 22 . HN 1 2
286 4 2 1 1 25 GLY HA2 A 25 . HA1 1 2
287 1 1 1 1 21 THR HB A 21 . HB 1 2
287 1 1 1 1 23 ASN HA A 23 . HA 1 2
287 1 2 1 1 22 ASP H A 22 . HN 1 2
288 1 1 1 1 72 THR HA A 72 . HA 1 2
288 1 1 1 1 73 VAL HA A 73 . HA 1 2
288 1 2 1 1 74 HIS H A 74 . HN 1 2
289 1 1 1 1 19 ILE HA A 19 . HA 1 2
289 1 1 1 1 25 GLY HA2 A 25 . HA1 1 2
289 1 1 1 1 35 GLY HA3 A 35 . HA1 1 2
289 1 2 1 1 22 ASP H A 22 . HN 1 2
290 2 1 1 1 9 ILE H A 9 . HN 1 2
290 2 2 1 1 9 ILE HG13 A 9 . HG11 1 2
290 3 1 1 1 125 ILE QG A 125 . HG12 1 2
290 3 2 1 1 126 ASP H A 126 . HN 1 2
291 2 1 1 1 8 GLU H A 8 . HN 1 2
291 2 2 1 1 9 ILE H A 9 . HN 1 2
291 3 1 1 1 79 GLU H A 79 . HN 1 2
291 3 2 1 1 80 ARG H A 80 . HN 1 2
292 1 1 1 1 87 ALA H A 87 . HN 1 2
292 1 2 1 1 88 PHE QB A 88 . HB2 1 2
292 1 2 1 1 90 TYR HB3 A 90 . HB1 1 2
293 1 1 1 1 88 PHE H A 88 . HN 1 2
293 1 2 1 1 88 PHE QE A 88 . HE% 1 2
293 1 2 1 1 138 PHE QR A 138 . HD% 1 2
294 1 1 1 1 89 SER HA A 89 . HA 1 2
294 1 1 1 1 96 SER HB3 A 96 . HB2 1 2
294 1 2 1 1 95 GLY H A 95 . HN 1 2
295 1 1 1 1 99 ILE HA A 99 . HA 1 2
295 1 1 1 1 100 THR HA A 100 . HA 1 2
295 1 2 1 1 100 THR H A 100 . HN 1 2
296 1 1 1 1 102 ASP HB3 A 102 . HB1 1 2
296 1 1 1 1 103 GLU HB2 A 103 . HB2 1 2
296 1 1 1 1 105 GLN HG2 A 105 . HG2 1 2
296 1 2 1 1 104 ILE H A 104 . HN 1 2
297 2 1 1 1 8 GLU H A 8 . HN 1 2
297 2 2 1 1 8 GLU HG2 A 8 . HG2 1 2
297 3 1 1 1 15 LEU H A 15 . HN 1 2
297 3 2 1 1 18 MET QB A 18 . HB2 1 2
297 4 1 1 1 103 GLU HG3 A 103 . HG1 1 2
297 4 1 1 1 105 GLN HG3 A 105 . HG1 1 2
297 4 2 1 1 104 ILE H A 104 . HN 1 2
298 2 1 1 1 99 ILE HB A 99 . HB 1 2
298 2 2 1 1 132 GLN H A 132 . HN 1 2
298 3 1 1 1 106 GLN H A 106 . HN 1 2
298 3 2 1 1 113 LEU QB A 113 . HB2 1 2
299 2 1 1 1 19 ILE MG A 19 . HG2% 1 2
299 2 1 1 1 27 ILE MG A 27 . HG2% 1 2
299 2 2 1 1 20 ASP H A 20 . HN 1 2
299 3 1 1 1 36 LEU QD A 36 . HD1% 1 2
299 3 1 1 1 39 VAL QG A 39 . HG1% 1 2
299 3 2 1 1 38 ARG H A 38 . HN 1 2
299 4 1 1 1 113 LEU H A 113 . HN 1 2
299 4 2 1 1 113 LEU QD A 113 . HD1% 1 2
299 4 2 1 1 118 ILE MD A 118 . HD1% 1 2
299 5 1 1 1 118 ILE MD A 118 . HD1% 1 2
299 5 1 1 1 122 ILE MD A 122 . HD1% 1 2
299 5 2 1 1 121 MET H A 121 . HN 1 2
300 2 1 1 1 20 ASP H A 20 . HN 1 2
300 2 2 1 1 27 ILE QG A 27 . HG11 1 2
300 2 2 1 1 27 ILE MG A 27 . HG2% 1 2
300 3 1 1 1 113 LEU H A 113 . HN 1 2
300 3 1 1 1 121 MET H A 121 . HN 1 2
300 3 2 1 1 118 ILE MG A 118 . HG2% 1 2
301 1 1 1 1 104 ILE MG A 104 . HG2% 1 2
301 1 1 1 1 118 ILE MD A 118 . HD1% 1 2
301 1 2 1 1 108 CYS H A 108 . HN 1 2
302 2 1 1 1 20 ASP H A 20 . HN 1 2
302 2 2 1 1 20 ASP QB A 20 . HB2 1 2
302 2 2 1 1 31 GLU HG3 A 31 . HG1 1 2
302 3 1 1 1 38 ARG H A 38 . HN 1 2
302 3 2 1 1 39 VAL HB A 39 . HB 1 2
302 4 1 1 1 106 GLN QG A 106 . HG2 1 2
302 4 2 1 1 107 ALA H A 107 . HN 1 2
303 1 1 1 1 114 ASP H A 114 . HN 1 2
303 1 2 1 1 114 ASP HB3 A 114 . HB2 1 2
303 1 2 1 1 117 HIS HB3 A 117 . HB1 1 2
304 2 1 1 1 11 GLY QA A 11 . HA2 1 2
304 2 1 1 1 13 LYS HA A 13 . HA 1 2
304 2 1 1 1 14 GLU HA A 14 . HA 1 2
304 2 2 1 1 13 LYS H A 13 . HN 1 2
304 3 1 1 1 36 LEU H A 36 . HN 1 2
304 3 2 1 1 37 LYS HA A 37 . HA 1 2
304 4 1 1 1 115 ASP H A 115 . HN 1 2
304 4 2 1 1 116 ILE HA A 116 . HA 1 2
305 2 1 1 1 14 GLU H A 14 . HN 1 2
305 2 2 1 1 18 MET QB A 18 . HB2 1 2
305 3 1 1 1 120 ASP H A 120 . HN 1 2
305 3 2 1 1 121 MET HB2 A 121 . HB2 1 2
305 3 2 1 1 124 GLU HG3 A 124 . HG1 1 2
306 1 1 1 1 117 HIS HB3 A 117 . HB1 1 2
306 1 1 1 1 119 ASP HB2 A 119 . HB2 1 2
306 1 2 1 1 118 ILE H A 118 . HN 1 2
307 2 1 1 1 8 GLU HB3 A 8 . HB1 1 2
307 2 2 1 1 9 ILE H A 9 . HN 1 2
307 3 1 1 1 118 ILE H A 118 . HN 1 2
307 3 2 1 1 121 MET HB3 A 121 . HB1 1 2
308 2 1 1 1 36 LEU H A 36 . HN 1 2
308 2 2 1 1 38 ARG H A 38 . HN 1 2
308 3 1 1 1 150 GLY H A 150 . HN 1 2
308 3 1 1 1 152 GLY H A 152 . HN 1 2
308 3 2 1 1 151 ILE H A 151 . HN 1 2
309 2 1 1 1 38 ARG H A 38 . HN 1 2
309 2 2 1 1 38 ARG HG2 A 38 . HG2 1 2
309 3 1 1 1 113 LEU H A 113 . HN 1 2
309 3 2 1 1 113 LEU QB A 113 . HB2 1 2
309 3 2 1 1 118 ILE QG A 118 . HG11 1 2
309 4 1 1 1 121 MET H A 121 . HN 1 2
309 4 2 1 1 122 ILE HG12 A 122 . HG12 1 2
310 2 1 1 1 48 ILE HA A 48 . HA 1 2
310 2 2 1 1 50 ASP H A 50 . HN 1 2
310 3 1 1 1 122 ILE HA A 122 . HA 1 2
310 3 2 1 1 123 LYS H A 123 . HN 1 2
311 2 1 1 1 32 LEU QD A 32 . HD1% 1 2
311 2 1 1 1 51 LEU QD A 51 . HD1% 1 2
311 2 2 1 1 50 ASP H A 50 . HN 1 2
311 3 1 1 1 101 LEU MD2 A 101 . HD2% 1 2
311 3 1 1 1 125 ILE MG A 125 . HG2% 1 2
311 3 2 1 1 123 LYS H A 123 . HN 1 2
311 4 1 1 1 125 ILE MG A 125 . HG2% 1 2
311 4 2 1 1 140 ALA H A 140 . HN 1 2
312 1 1 1 1 121 MET QG A 121 . HG2 1 2
312 1 1 1 1 126 ASP HB3 A 126 . HB1 1 2
312 1 2 1 1 124 GLU H A 124 . HN 1 2
312 1 2 1 1 125 ILE H A 125 . HN 1 2
313 1 1 1 1 124 GLU H A 124 . HN 1 2
313 1 1 1 1 125 ILE H A 125 . HN 1 2
313 1 2 1 1 132 GLN H A 132 . HN 1 2
314 1 1 1 1 127 GLN H A 127 . HN 1 2
314 1 2 1 1 132 GLN QG A 132 . HG2 1 2
314 1 2 1 1 141 MET HB2 A 141 . HB1 1 2
315 2 1 1 1 20 ASP QB A 20 . HB2 1 2
315 2 1 1 1 31 GLU HG3 A 31 . HG1 1 2
315 2 2 1 1 23 ASN H A 23 . HN 1 2
315 3 1 1 1 127 GLN HG3 A 127 . HG1 1 2
315 3 2 1 1 128 ASP H A 128 . HN 1 2
316 1 1 1 1 127 GLN HB3 A 127 . HB1 1 2
316 1 1 1 1 137 GLU HB3 A 137 . HB1 1 2
316 1 2 1 1 129 ASN H A 129 . HN 1 2
317 1 1 1 1 126 ASP HB2 A 126 . HB2 1 2
317 1 1 1 1 130 ASP HB2 A 130 . HB2 1 2
317 1 2 1 1 129 ASN H A 129 . HN 1 2
318 1 1 1 1 125 ILE MD A 125 . HD1% 1 2
318 1 1 1 1 133 ILE MD A 133 . HD1% 1 2
318 1 2 1 1 134 ASP H A 134 . HN 1 2
319 1 1 1 1 134 ASP QB A 134 . HB1 1 2
319 1 1 1 1 137 GLU HG3 A 137 . HG1 1 2
319 1 2 1 1 136 GLY H A 136 . HN 1 2
320 1 1 1 1 133 ILE MG A 133 . HG2% 1 2
320 1 1 1 1 139 ALA MB A 139 . HB% 1 2
320 1 2 1 1 136 GLY H A 136 . HN 1 2
321 2 1 1 1 32 LEU H A 32 . HN 1 2
321 2 2 1 1 33 LYS QB A 33 . HB2 1 2
321 2 2 1 1 33 LYS QD A 33 . HD2 1 2
321 2 2 1 1 51 LEU HG A 51 . HG 1 2
321 2 2 1 1 63 ILE QG A 63 . HG12 1 2
321 3 1 1 1 137 GLU H A 137 . HN 1 2
321 3 2 1 1 153 ARG QG A 153 . HG2 1 2
322 1 1 1 1 125 ILE MD A 125 . HD1% 1 2
322 1 1 1 1 133 ILE MD A 133 . HD1% 1 2
322 1 2 1 1 138 PHE H A 138 . HN 1 2
323 1 1 1 1 136 GLY HA3 A 136 . HA1 1 2
323 1 1 1 1 138 PHE HA A 138 . HA 1 2
323 1 2 1 1 139 ALA H A 139 . HN 1 2
324 1 1 1 1 139 ALA H A 139 . HN 1 2
324 1 2 1 1 153 ARG H A 153 . HN 1 2
324 1 2 1 1 154 ARG H A 154 . HN 1 2
325 1 1 1 1 140 ALA H A 140 . HN 1 2
325 1 2 1 1 143 ARG QD A 143 . HD2 1 2
325 1 2 1 1 153 ARG HD2 A 153 . HD2 1 2
326 1 1 1 1 53 ASP HA A 53 . HA 1 2
326 1 1 1 1 55 ALA HA A 55 . HA 1 2
326 1 2 1 1 58 ASP H A 58 . HN 1 2
327 2 1 1 1 13 LYS H A 13 . HN 1 2
327 2 2 1 1 15 LEU HG A 15 . HG 1 2
327 3 1 1 1 36 LEU H A 36 . HN 1 2
327 3 2 1 1 37 LYS QD A 37 . HD2 1 2
327 4 1 1 1 101 LEU HB2 A 101 . HB2 1 2
327 4 2 1 1 119 ASP H A 119 . HN 1 2
327 5 1 1 1 113 LEU QB A 113 . HB2 1 2
327 5 2 1 1 115 ASP H A 115 . HN 1 2
327 6 1 1 1 115 ASP H A 115 . HN 1 2
327 6 1 1 1 119 ASP H A 119 . HN 1 2
327 6 2 1 1 118 ILE QG A 118 . HG11 1 2
328 1 1 1 1 36 LEU QB A 36 . HB1 1 2
328 1 1 1 1 37 LYS HG2 A 37 . HG2 1 2
328 1 2 1 1 37 LYS H A 37 . HN 1 2
329 2 1 1 1 19 ILE MD A 19 . HD1% 1 2
329 2 1 1 1 19 ILE QG A 19 . HG11 1 2
329 2 1 1 1 19 ILE MG A 19 . HG2% 1 2
329 2 1 1 1 27 ILE MG A 27 . HG2% 1 2
329 2 2 1 1 20 ASP H A 20 . HN 1 2
329 3 1 1 1 36 LEU QD A 36 . HD1% 1 2
329 3 1 1 1 39 VAL QG A 39 . HG1% 1 2
329 3 2 1 1 38 ARG H A 38 . HN 1 2
329 4 1 1 1 118 ILE MD A 118 . HD1% 1 2
329 4 1 1 1 122 ILE MD A 122 . HD1% 1 2
329 4 2 1 1 121 MET H A 121 . HN 1 2
330 1 1 1 1 49 LYS HA A 49 . HA 1 2
330 1 1 1 1 52 MET HA A 52 . HA 1 2
330 1 2 1 1 51 LEU H A 51 . HN 1 2
331 1 1 1 1 104 ILE H A 104 . HN 1 2
331 1 1 1 1 107 ALA H A 107 . HN 1 2
331 1 2 1 1 105 GLN H A 105 . HN 1 2
332 2 1 1 1 20 ASP H A 20 . HN 1 2
332 2 2 1 1 31 GLU HG2 A 31 . HG2 1 2
332 3 1 1 1 38 ARG H A 38 . HN 1 2
332 3 2 1 1 39 VAL HB A 39 . HB 1 2
332 4 1 1 1 106 GLN HG3 A 106 . HG1 1 2
332 4 2 1 1 107 ALA H A 107 . HN 1 2
332 5 1 1 1 121 MET H A 121 . HN 1 2
332 5 2 1 1 121 MET QG A 121 . HG2 1 2
333 2 1 1 1 31 GLU HB3 A 31 . HB1 1 2
333 2 1 1 1 45 GLU HB2 A 45 . HB2 1 2
333 2 1 1 1 47 GLU QB A 47 . HB1 1 2
333 2 2 1 1 33 LYS H A 33 . HN 1 2
333 3 1 1 1 127 GLN HB3 A 127 . HB1 1 2
333 3 1 1 1 137 GLU HB3 A 137 . HB1 1 2
333 3 2 1 1 130 ASP H A 130 . HN 1 2
334 1 1 1 1 28 THR HA A 28 . HA 1 2
334 1 1 1 1 62 THR HA A 62 . HA 1 2
334 1 2 1 1 60 SER H A 60 . HN 1 2
335 2 1 1 1 23 ASN H A 23 . HN 1 2
335 2 2 1 1 24 SER HB2 A 24 . HB2 1 2
335 3 1 1 1 66 GLY HA3 A 66 . HA2 1 2
335 3 1 1 1 72 THR HA A 72 . HA 1 2
335 3 2 1 1 69 ILE H A 69 . HN 1 2
336 1 1 1 1 70 ALA MB A 70 . HB% 1 2
336 1 1 1 1 71 ALA MB A 71 . HB% 1 2
336 1 2 1 1 73 VAL H A 73 . HN 1 2
337 1 1 1 1 72 THR H A 72 . HN 1 2
337 1 1 1 1 75 LEU H A 75 . HN 1 2
337 1 2 1 1 73 VAL H A 73 . HN 1 2
338 2 1 1 1 15 LEU HB3 A 15 . HB1 1 2
338 2 2 1 1 16 PHE H A 16 . HN 1 2
338 3 1 1 1 51 LEU HB3 A 51 . HB2 1 2
338 3 2 1 1 52 MET H A 52 . HN 1 2
339 2 1 1 1 23 ASN HB2 A 23 . HB2 1 2
339 2 2 1 1 23 ASN QD A 23 . HD21 1 2
339 3 1 1 1 129 ASN HB2 A 129 . HB2 1 2
339 3 2 1 1 129 ASN HD21 A 129 . HD21 1 2
340 2 1 1 1 23 ASN HB3 A 23 . HB1 1 2
340 2 2 1 1 23 ASN QD A 23 . HD21 1 2
340 3 1 1 1 129 ASN HB3 A 129 . HB1 1 2
340 3 2 1 1 129 ASN HD21 A 129 . HD21 1 2
341 2 1 1 1 12 LEU QB A 12 . HB2 1 2
341 2 1 1 1 12 LEU HG A 12 . HG 1 2
341 2 1 1 1 15 LEU HG A 15 . HG 1 2
341 2 1 1 1 17 LYS HD2 A 17 . HD2 1 2
341 2 1 1 1 17 LYS QG A 17 . HG1 1 2
341 2 2 1 1 14 GLU H A 14 . HN 1 2
341 3 1 1 1 34 ASP H A 34 . HN 1 2
341 3 2 1 1 37 LYS QD A 37 . HD2 1 2
341 4 1 1 1 92 ASP H A 92 . HN 1 2
341 4 2 1 1 99 ILE HB A 99 . HB 1 2
341 4 2 1 1 104 ILE HG13 A 104 . HG12 1 2
341 5 1 1 1 120 ASP H A 120 . HN 1 2
341 5 2 1 1 122 ILE HG12 A 122 . HG12 1 2
342 2 1 1 1 32 LEU HA A 32 . HA 1 2
342 2 2 1 1 34 ASP H A 34 . HN 1 2
342 3 1 1 1 118 ILE HA A 118 . HA 1 2
342 3 2 1 1 120 ASP H A 120 . HN 1 2
343 2 1 1 1 11 GLY QA A 11 . HA2 1 2
343 2 1 1 1 13 LYS HA A 13 . HA 1 2
343 2 1 1 1 15 LEU HA A 15 . HA 1 2
343 2 2 1 1 14 GLU H A 14 . HN 1 2
343 3 1 1 1 31 GLU HA A 31 . HA 1 2
343 3 2 1 1 34 ASP H A 34 . HN 1 2
344 2 1 1 1 11 GLY H A 11 . HN 1 2
344 2 1 1 1 12 LEU H A 12 . HN 1 2
344 2 2 1 1 14 GLU H A 14 . HN 1 2
344 3 1 1 1 116 ILE H A 116 . HN 1 2
344 3 2 1 1 118 ILE H A 118 . HN 1 2
345 2 1 1 1 21 THR HB A 21 . HB 1 2
345 2 2 1 1 22 ASP H A 22 . HN 1 2
345 3 1 1 1 74 HIS H A 74 . HN 1 2
345 3 2 1 1 75 LEU HA A 75 . HA 1 2
345 4 1 1 1 123 LYS H A 123 . HN 1 2
345 4 2 1 1 124 GLU HA A 124 . HA 1 2
346 2 1 1 1 14 GLU HA A 14 . HA 1 2
346 2 2 1 1 18 MET H A 18 . HN 1 2
346 3 1 1 1 22 ASP H A 22 . HN 1 2
346 3 2 1 1 31 GLU HA A 31 . HA 1 2
347 1 1 1 1 105 GLN QE A 105 . HE22 1 2
347 1 2 1 1 114 ASP HA A 114 . HA 1 2
347 1 2 1 1 117 HIS HA A 117 . HA 1 2
348 1 1 1 1 101 LEU HB2 A 101 . HB2 1 2
348 1 1 1 1 118 ILE QG A 118 . HG11 1 2
348 1 1 1 1 122 ILE HG12 A 122 . HG12 1 2
348 1 2 1 1 105 GLN QE A 105 . HE21 1 2
349 1 1 1 1 104 ILE MG A 104 . HG2% 1 2
349 1 1 1 1 118 ILE MD A 118 . HD1% 1 2
349 1 1 1 1 122 ILE MD A 122 . HD1% 1 2
349 1 1 1 1 122 ILE MG A 122 . HG2% 1 2
349 1 2 1 1 105 GLN QE A 105 . HE21 1 2
350 1 1 1 1 105 GLN QE A 105 . HE22 1 2
350 1 2 1 1 118 ILE QG A 118 . HG12 1 2
350 1 2 1 1 122 ILE HG13 A 122 . HG11 1 2
351 1 1 1 1 127 GLN HE22 A 127 . HE22 1 2
351 1 2 1 1 127 GLN HG2 A 127 . HG2 1 2
351 1 2 1 1 137 GLU HB2 A 137 . HB2 1 2
352 1 1 1 1 123 LYS H A 123 . HN 1 2
352 1 2 1 1 124 GLU H A 124 . HN 1 2
352 1 2 1 1 125 ILE H A 125 . HN 1 2
353 2 1 1 1 14 GLU H A 14 . HN 1 2
353 2 1 1 1 17 LYS H A 17 . HN 1 2
353 2 2 1 1 16 PHE H A 16 . HN 1 2
353 3 1 1 1 33 LYS H A 33 . HN 1 2
353 3 2 1 1 34 ASP H A 34 . HN 1 2
354 2 1 1 1 33 LYS H A 33 . HN 1 2
354 2 2 1 1 33 LYS QE A 33 . HE2 1 2
354 3 1 1 1 129 ASN HB3 A 129 . HB1 1 2
354 3 2 1 1 130 ASP H A 130 . HN 1 2
355 2 1 1 1 15 LEU HB3 A 15 . HB1 1 2
355 2 1 1 1 15 LEU HG A 15 . HG 1 2
355 2 1 1 1 17 LYS QG A 17 . HG1 1 2
355 2 1 1 1 19 ILE QG A 19 . HG12 1 2
355 2 2 1 1 16 PHE H A 16 . HN 1 2
355 3 1 1 1 51 LEU QB A 51 . HB2 1 2
355 3 2 1 1 52 MET H A 52 . HN 1 2
355 4 1 1 1 101 LEU HB2 A 101 . HB2 1 2
355 4 2 1 1 105 GLN H A 105 . HN 1 2
355 5 1 1 1 130 ASP H A 130 . HN 1 2
355 5 2 1 1 132 GLN QB A 132 . HB1 1 2
356 2 1 1 1 106 GLN H A 106 . HN 1 2
356 2 2 1 1 118 ILE MG A 118 . HG2% 1 2
356 3 1 1 1 125 ILE MG A 125 . HG2% 1 2
356 3 1 1 1 133 ILE QG A 133 . HG11 1 2
356 3 2 1 1 132 GLN H A 132 . HN 1 2
357 1 1 1 1 133 ILE H A 133 . HN 1 2
357 1 2 1 1 134 ASP QB A 134 . HB2 1 2
357 1 2 1 1 138 PHE HB3 A 138 . HB1 1 2
358 2 1 1 1 19 ILE HA A 19 . HA 1 2
358 2 1 1 1 33 LYS HA A 33 . HA 1 2
358 2 2 1 1 32 LEU H A 32 . HN 1 2
358 3 1 1 1 137 GLU H A 137 . HN 1 2
358 3 2 1 1 139 ALA HA A 139 . HA 1 2
359 1 1 1 1 127 GLN HE21 A 127 . HE21 1 2
359 1 2 1 1 141 MET ME A 141 . HE% 1 2
359 1 2 1 1 153 ARG QG A 153 . HG2 1 2
359 1 2 1 1 154 ARG HG2 A 154 . HG2 1 2
360 1 1 1 1 15 LEU HB3 A 15 . HB1 1 2
360 1 1 1 1 17 LYS HB3 A 17 . HB2 1 2
360 1 2 1 1 16 PHE H A 16 . HN 1 2
361 1 1 1 1 13 LYS HA A 13 . HA 1 2
361 1 1 1 1 14 GLU HA A 14 . HA 1 2
361 1 2 1 1 16 PHE H A 16 . HN 1 2
362 2 1 1 1 19 ILE H A 19 . HN 1 2
362 2 2 1 1 27 ILE QG A 27 . HG11 1 2
362 3 1 1 1 19 ILE H A 19 . HN 1 2
362 3 1 1 1 31 GLU H A 31 . HN 1 2
362 3 2 1 1 27 ILE MG A 27 . HG2% 1 2
362 4 1 1 1 31 GLU H A 31 . HN 1 2
362 4 2 1 1 32 LEU QD A 32 . HD1% 1 2
362 5 1 1 1 125 ILE MG A 125 . HG2% 1 2
362 5 2 1 1 141 MET H A 141 . HN 1 2
363 2 1 1 1 18 MET ME A 18 . HE% 1 2
363 2 2 1 1 19 ILE H A 19 . HN 1 2
363 3 1 1 1 141 MET H A 141 . HN 1 2
363 3 2 1 1 141 MET HB2 A 141 . HB1 1 2
364 2 1 1 1 55 ALA H A 55 . HN 1 2
364 2 1 1 1 56 ASP H A 56 . HN 1 2
364 2 2 1 1 59 LYS HA A 59 . HA 1 2
364 3 1 1 1 56 ASP H A 56 . HN 1 2
364 3 2 1 1 57 ILE HA A 57 . HA 1 2
365 2 1 1 1 21 THR H A 21 . HN 1 2
365 2 2 1 1 23 ASN HB3 A 23 . HB1 1 2
365 3 1 1 1 52 MET QG A 52 . HG1 1 2
365 3 1 1 1 53 ASP HB3 A 53 . HB1 1 2
365 3 2 1 1 56 ASP H A 56 . HN 1 2
365 4 1 1 1 53 ASP HB3 A 53 . HB1 1 2
365 4 2 1 1 55 ALA H A 55 . HN 1 2
366 2 1 1 1 20 ASP QB A 20 . HB1 1 2
366 2 2 1 1 22 ASP H A 22 . HN 1 2
366 3 1 1 1 74 HIS H A 74 . HN 1 2
366 3 2 1 1 75 LEU QB A 75 . HB2 1 2
366 4 1 1 1 123 LYS H A 123 . HN 1 2
366 4 2 1 1 123 LYS HG2 A 123 . HG2 1 2
367 1 1 1 1 90 TYR HA A 90 . HA 1 2
367 1 1 1 1 103 GLU HA A 103 . HA 1 2
367 1 2 1 1 93 LYS H A 93 . HN 1 2
368 1 1 1 1 14 GLU HB2 A 14 . HB2 1 2
368 1 1 1 1 15 LEU HB2 A 15 . HB2 1 2
368 1 1 1 1 18 MET QB A 18 . HB1 1 2
368 1 2 1 1 17 LYS H A 17 . HN 1 2
369 1 1 1 1 91 PHE H A 91 . HN 1 2
369 1 2 1 1 92 ASP HB2 A 92 . HB2 1 2
369 1 2 1 1 107 ALA MB A 107 . HB% 1 2
370 1 1 1 1 88 PHE H A 88 . HN 1 2
370 1 2 1 1 88 PHE QE A 88 . HE% 1 2
370 1 2 1 1 91 PHE H A 91 . HN 1 2
371 1 1 1 1 84 LEU QD A 84 . HD1% 1 2
371 1 1 1 1 85 VAL MG2 A 85 . HG2% 1 2
371 1 2 1 1 88 PHE H A 88 . HN 1 2
372 1 1 1 1 85 VAL HA A 85 . HA 1 2
372 1 1 1 1 86 SER HB2 A 86 . HB2 1 2
372 1 2 1 1 87 ALA H A 87 . HN 1 2
373 1 1 1 1 90 TYR QD A 90 . HD% 1 2
373 1 1 1 1 91 PHE QE A 91 . HE% 1 2
373 1 2 1 1 91 PHE H A 91 . HN 1 2
374 1 1 1 1 51 LEU HB2 A 51 . HB1 1 2
374 1 1 1 1 59 LYS QD A 59 . HD2 1 2
374 1 2 1 1 54 ALA H A 54 . HN 1 2
375 2 1 1 1 31 GLU HA A 31 . HA 1 2
375 2 2 1 1 34 ASP H A 34 . HN 1 2
375 3 1 1 1 36 LEU HA A 36 . HA 1 2
375 3 1 1 1 37 LYS HA A 37 . HA 1 2
375 3 1 1 1 38 ARG HA A 38 . HA 1 2
375 3 2 1 1 38 ARG H A 38 . HN 1 2
376 1 1 1 1 53 ASP H A 53 . HN 1 2
376 1 2 1 1 54 ALA MB A 54 . HB% 1 2
376 1 2 1 1 59 LYS QG A 59 . HG2 1 2
377 2 1 1 1 31 GLU HB2 A 31 . HB2 1 2
377 2 1 1 1 31 GLU HG2 A 31 . HG2 1 2
377 2 1 1 1 45 GLU HG3 A 45 . HG1 1 2
377 2 2 1 1 33 LYS H A 33 . HN 1 2
377 3 1 1 1 53 ASP H A 53 . HN 1 2
377 3 2 1 1 56 ASP QB A 56 . HB1 1 2
378 2 1 1 1 33 LYS QB A 33 . HB1 1 2
378 2 2 1 1 43 LEU H A 43 . HN 1 2
378 3 1 1 1 49 LYS HG3 A 49 . HG1 1 2
378 3 1 1 1 54 ALA MB A 54 . HB% 1 2
378 3 1 1 1 55 ALA MB A 55 . HB% 1 2
378 3 2 1 1 51 LEU H A 51 . HN 1 2
379 2 1 1 1 16 PHE HB2 A 16 . HB2 1 2
379 2 1 1 1 18 MET HG3 A 18 . HG1 1 2
379 2 2 1 1 19 ILE H A 19 . HN 1 2
379 3 1 1 1 31 GLU H A 31 . HN 1 2
379 3 2 1 1 34 ASP QB A 34 . HB2 1 2
380 2 1 1 1 17 LYS HA A 17 . HA 1 2
380 2 1 1 1 18 MET HA A 18 . HA 1 2
380 2 1 1 1 35 GLY HA2 A 35 . HA2 1 2
380 2 2 1 1 19 ILE H A 19 . HN 1 2
380 3 1 1 1 140 ALA HA A 140 . HA 1 2
380 3 2 1 1 141 MET H A 141 . HN 1 2
381 2 1 1 1 19 ILE H A 19 . HN 1 2
381 2 1 1 1 31 GLU H A 31 . HN 1 2
381 2 2 1 1 20 ASP HA A 20 . HA 1 2
381 3 1 1 1 29 PHE HA A 29 . HA 1 2
381 3 2 1 1 31 GLU H A 31 . HN 1 2
382 1 1 1 1 86 SER H A 86 . HN 1 2
382 1 2 1 1 88 PHE QE A 88 . HE% 1 2
382 1 2 1 1 138 PHE QR A 138 . HD% 1 2
383 2 1 1 1 94 ASP H A 94 . HN 1 2
383 2 2 1 1 103 GLU HG3 A 103 . HG1 1 2
383 3 1 1 1 105 GLN HB3 A 105 . HB1 1 2
383 3 1 1 1 105 GLN HG3 A 105 . HG1 1 2
383 3 2 1 1 106 GLN H A 106 . HN 1 2
384 1 1 1 1 36 LEU QB A 36 . HB2 1 2
384 1 1 1 1 42 GLU HB3 A 42 . HB1 1 2
384 1 2 1 1 41 SER H A 41 . HN 1 2
385 2 1 1 1 50 ASP H A 50 . HN 1 2
385 2 2 1 1 50 ASP HB3 A 50 . HB1 1 2
385 3 1 1 1 53 ASP QB A 53 . HB2 1 2
385 3 2 1 1 54 ALA H A 54 . HN 1 2
386 1 1 1 1 89 SER H A 89 . HN 1 2
386 1 2 1 1 90 TYR QD A 90 . HD% 1 2
386 1 2 1 1 91 PHE QE A 91 . HE% 1 2
387 1 1 1 1 16 PHE QD A 16 . HD% 1 2
387 1 1 1 1 65 TYR QE A 65 . HE% 1 2
387 1 2 1 1 65 TYR H A 65 . HN 1 2
388 1 1 1 1 26 THR HB A 26 . HB 1 2
388 1 1 1 1 66 GLY HA3 A 66 . HA2 1 2
388 1 2 1 1 64 ASP H A 64 . HN 1 2
389 1 1 1 1 44 MET H A 44 . HN 1 2
389 1 2 1 1 45 GLU HA A 45 . HA 1 2
389 1 2 1 1 46 SER HB2 A 46 . HB2 1 2
390 2 1 1 1 12 LEU HG A 12 . HG 1 2
390 2 2 1 1 16 PHE H A 16 . HN 1 2
390 3 1 1 1 51 LEU HG A 51 . HG 1 2
390 3 2 1 1 52 MET H A 52 . HN 1 2
391 1 1 1 1 85 VAL H A 85 . HN 1 2
391 1 1 1 1 87 ALA H A 87 . HN 1 2
391 1 2 1 1 86 SER H A 86 . HN 1 2
392 1 1 1 1 19 ILE MD A 19 . HD1% 1 2
392 1 1 1 1 19 ILE QG A 19 . HG11 1 2
392 1 1 1 1 51 LEU QD A 51 . HD1% 1 2
392 1 2 1 1 63 ILE H A 63 . HN 1 2
393 1 1 1 1 126 ASP HA A 126 . HA 1 2
393 1 1 1 1 153 ARG HA A 153 . HA 1 2
393 1 2 1 1 134 ASP H A 134 . HN 1 2
394 2 1 1 1 58 ASP H A 58 . HN 1 2
394 2 2 1 1 67 GLU HG3 A 67 . HG1 1 2
394 3 1 1 1 126 ASP HB2 A 126 . HB2 1 2
394 3 1 1 1 130 ASP HB2 A 130 . HB2 1 2
394 3 2 1 1 132 GLN H A 132 . HN 1 2
395 1 1 1 1 98 TYR H A 98 . HN 1 2
395 1 2 1 1 132 GLN QG A 132 . HG2 1 2
395 1 2 1 1 133 ILE HB A 133 . HB 1 2
395 1 2 1 1 135 TYR HB2 A 135 . HB1 1 2
396 1 1 1 1 98 TYR H A 98 . HN 1 2
396 1 2 1 1 134 ASP QB A 134 . HB1 1 2
396 1 2 1 1 137 GLU HG3 A 137 . HG1 1 2
397 1 1 1 1 14 GLU H A 14 . HN 1 2
397 1 1 1 1 15 LEU H A 15 . HN 1 2
397 1 2 1 1 15 LEU HA A 15 . HA 1 2
398 1 1 1 1 57 ILE H A 57 . HN 1 2
398 1 1 1 1 58 ASP H A 58 . HN 1 2
398 1 2 1 1 57 ILE QG A 57 . HG11 1 2
399 1 1 1 1 49 LYS H A 49 . HN 1 2
399 1 1 1 1 52 MET H A 52 . HN 1 2
399 1 1 1 1 53 ASP H A 53 . HN 1 2
399 1 2 1 1 50 ASP HA A 50 . HA 1 2
400 1 1 1 1 50 ASP H A 50 . HN 1 2
400 1 1 1 1 51 LEU H A 51 . HN 1 2
400 1 2 1 1 50 ASP HA A 50 . HA 1 2
401 2 1 1 1 115 ASP HA A 115 . HA 1 2
401 2 2 1 1 116 ILE H A 116 . HN 1 2
401 3 1 1 1 119 ASP HA A 119 . HA 1 2
401 3 2 1 1 120 ASP H A 120 . HN 1 2
401 3 2 1 1 121 MET H A 121 . HN 1 2
402 2 1 1 1 115 ASP H A 115 . HN 1 2
402 2 2 1 1 115 ASP HA A 115 . HA 1 2
402 3 1 1 1 119 ASP H A 119 . HN 1 2
402 3 2 1 1 119 ASP HA A 119 . HA 1 2
403 1 1 1 1 124 GLU H A 124 . HN 1 2
403 1 1 1 1 125 ILE H A 125 . HN 1 2
403 1 2 1 1 125 ILE QG A 125 . HG12 1 2
404 2 1 1 1 118 ILE H A 118 . HN 1 2
404 2 2 1 1 119 ASP HA A 119 . HA 1 2
404 3 1 1 1 127 GLN HA A 127 . HA 1 2
404 3 2 1 1 128 ASP H A 128 . HN 1 2
405 1 1 1 1 36 LEU HA A 36 . HA 1 2
405 1 2 1 1 37 LYS H A 37 . HN 1 2
405 1 2 1 1 39 VAL H A 39 . HN 1 2
406 2 1 1 1 43 LEU H A 43 . HN 1 2
406 2 2 1 1 43 LEU HG A 43 . HG 1 2
406 3 1 1 1 51 LEU H A 51 . HN 1 2
406 3 2 1 1 51 LEU HG A 51 . HG 1 2
407 2 1 1 1 63 ILE QG A 63 . HG12 1 2
407 2 2 1 1 64 ASP H A 64 . HN 1 2
407 3 1 1 1 101 LEU H A 101 . HN 1 2
407 3 2 1 1 101 LEU HG A 101 . HG 1 2
408 2 1 1 1 34 ASP HA A 34 . HA 1 2
408 2 2 1 1 37 LYS H A 37 . HN 1 2
408 3 1 1 1 102 ASP HA A 102 . HA 1 2
408 3 2 1 1 103 GLU H A 103 . HN 1 2
409 2 1 1 1 53 ASP HA A 53 . HA 1 2
409 2 2 1 1 57 ILE H A 57 . HN 1 2
409 2 2 1 1 58 ASP H A 58 . HN 1 2
409 3 1 1 1 127 GLN HA A 127 . HA 1 2
409 3 2 1 1 132 GLN H A 132 . HN 1 2
409 3 2 1 1 153 ARG H A 153 . HN 1 2
410 2 1 1 1 53 ASP HA A 53 . HA 1 2
410 2 2 1 1 54 ALA H A 54 . HN 1 2
410 3 1 1 1 127 GLN HA A 127 . HA 1 2
410 3 2 1 1 129 ASN H A 129 . HN 1 2
411 1 1 1 1 32 LEU HG A 32 . HG 1 2
411 1 2 1 1 33 LYS H A 33 . HN 1 2
411 1 2 1 1 49 LYS H A 49 . HN 1 2
412 2 1 1 1 13 LYS H A 13 . HN 1 2
412 2 2 1 1 13 LYS HG2 A 13 . HG2 1 2
412 3 1 1 1 49 LYS H A 49 . HN 1 2
412 3 2 1 1 49 LYS HG2 A 49 . HG2 1 2
413 1 1 1 1 126 ASP H A 126 . HN 1 2
413 1 1 1 1 128 ASP H A 128 . HN 1 2
413 1 2 1 1 126 ASP HA A 126 . HA 1 2
414 1 1 1 1 22 ASP H A 22 . HN 1 2
414 1 1 1 1 26 THR H A 26 . HN 1 2
414 1 2 1 1 23 ASN HA A 23 . HA 1 2
415 1 1 1 1 54 ALA HA A 54 . HA 1 2
415 1 2 1 1 55 ALA H A 55 . HN 1 2
415 1 2 1 1 56 ASP H A 56 . HN 1 2
416 1 1 1 1 26 THR MG A 26 . HG2% 1 2
416 1 2 1 1 27 ILE H A 27 . HN 1 2
416 1 2 1 1 63 ILE H A 63 . HN 1 2
417 1 1 1 1 27 ILE H A 27 . HN 1 2
417 1 1 1 1 63 ILE H A 63 . HN 1 2
417 1 2 1 1 62 THR MG A 62 . HG2% 1 2
418 1 1 1 1 28 THR HA A 28 . HA 1 2
418 1 1 1 1 62 THR HA A 62 . HA 1 2
418 1 2 1 1 62 THR MG A 62 . HG2% 1 2
419 1 1 1 1 71 ALA H A 71 . HN 1 2
419 1 1 1 1 72 THR H A 72 . HN 1 2
419 1 2 1 1 71 ALA HA A 71 . HA 1 2
420 1 1 1 1 55 ALA H A 55 . HN 1 2
420 1 1 1 1 56 ASP H A 56 . HN 1 2
420 1 2 1 1 55 ALA HA A 55 . HA 1 2
421 2 1 1 1 28 THR HA A 28 . HA 1 2
421 2 2 1 1 28 THR MG A 28 . HG2% 1 2
421 3 1 1 1 100 THR HA A 100 . HA 1 2
421 3 2 1 1 100 THR MG A 100 . HG2% 1 2
422 1 1 1 1 55 ALA H A 55 . HN 1 2
422 1 1 1 1 56 ASP H A 56 . HN 1 2
422 1 2 1 1 55 ALA MB A 55 . HB% 1 2
423 1 1 1 1 71 ALA H A 71 . HN 1 2
423 1 1 1 1 72 THR H A 72 . HN 1 2
423 1 2 1 1 71 ALA MB A 71 . HB% 1 2
424 1 1 1 1 54 ALA MB A 54 . HB% 1 2
424 1 2 1 1 55 ALA H A 55 . HN 1 2
424 1 2 1 1 56 ASP H A 56 . HN 1 2
425 1 1 1 1 16 PHE QE A 16 . HE% 1 2
425 1 1 1 1 68 PHE QD A 68 . HD% 1 2
425 1 2 1 1 63 ILE MG A 63 . HG2% 1 2
426 1 1 1 1 27 ILE H A 27 . HN 1 2
426 1 1 1 1 63 ILE H A 63 . HN 1 2
426 1 2 1 1 63 ILE MG A 63 . HG2% 1 2
427 1 1 1 1 52 MET H A 52 . HN 1 2
427 1 1 1 1 53 ASP H A 53 . HN 1 2
427 1 2 1 1 52 MET ME A 52 . HE% 1 2
428 1 1 1 1 28 THR HA A 28 . HA 1 2
428 1 1 1 1 62 THR HA A 62 . HA 1 2
428 1 2 1 1 52 MET ME A 52 . HE% 1 2
429 1 1 1 1 87 ALA MB A 87 . HB% 1 2
429 1 2 1 1 88 PHE H A 88 . HN 1 2
429 1 2 1 1 89 SER H A 89 . HN 1 2
430 1 1 1 1 57 ILE H A 57 . HN 1 2
430 1 1 1 1 69 ILE H A 69 . HN 1 2
430 1 2 1 1 63 ILE MG A 63 . HG2% 1 2
431 1 1 1 1 57 ILE H A 57 . HN 1 2
431 1 1 1 1 58 ASP H A 58 . HN 1 2
431 1 2 1 1 57 ILE MG A 57 . HG2% 1 2
432 2 1 1 1 10 GLY H A 10 . HN 1 2
432 2 2 1 1 10 GLY HA3 A 10 . HA1 1 2
432 3 1 1 1 66 GLY H A 66 . HN 1 2
432 3 2 1 1 66 GLY HA3 A 66 . HA2 1 2
432 4 1 1 1 136 GLY H A 136 . HN 1 2
432 4 2 1 1 136 GLY HA3 A 136 . HA1 1 2
433 2 1 1 1 35 GLY HA2 A 35 . HA2 1 2
433 2 2 1 1 36 LEU H A 36 . HN 1 2
433 3 1 1 1 66 GLY HA3 A 66 . HA2 1 2
433 3 2 1 1 67 GLU H A 67 . HN 1 2
434 1 1 1 1 27 ILE H A 27 . HN 1 2
434 1 1 1 1 63 ILE H A 63 . HN 1 2
434 1 2 1 1 62 THR HB A 62 . HB 1 2
435 1 1 1 1 26 THR HB A 26 . HB 1 2
435 1 2 1 1 27 ILE H A 27 . HN 1 2
435 1 2 1 1 63 ILE H A 63 . HN 1 2
436 1 1 1 1 98 TYR HA A 98 . HA 1 2
436 1 1 1 1 134 ASP HA A 134 . HA 1 2
436 1 2 1 1 98 TYR HB2 A 98 . HB2 1 2
437 1 1 1 1 50 ASP H A 50 . HN 1 2
437 1 1 1 1 51 LEU H A 51 . HN 1 2
437 1 2 1 1 51 LEU HB2 A 51 . HB1 1 2
438 1 1 1 1 133 ILE HA A 133 . HA 1 2
438 1 1 1 1 134 ASP HA A 134 . HA 1 2
438 1 2 1 1 134 ASP QB A 134 . HB2 1 2
439 1 1 1 1 91 PHE H A 91 . HN 1 2
439 1 1 1 1 138 PHE QE A 138 . HE% 1 2
439 1 2 1 1 91 PHE HB2 A 91 . HB2 1 2
440 1 1 1 1 91 PHE H A 91 . HN 1 2
440 1 1 1 1 138 PHE QE A 138 . HE% 1 2
440 1 2 1 1 91 PHE HB3 A 91 . HB1 1 2
441 1 1 1 1 120 ASP H A 120 . HN 1 2
441 1 1 1 1 121 MET H A 121 . HN 1 2
441 1 2 1 1 120 ASP HB2 A 120 . HB2 1 2
442 2 1 1 1 53 ASP H A 53 . HN 1 2
442 2 2 1 1 53 ASP HB3 A 53 . HB1 1 2
442 3 1 1 1 148 ASN HB2 A 148 . HB2 1 2
442 3 2 1 1 149 GLY H A 149 . HN 1 2
443 2 1 1 1 30 ASP H A 30 . HN 1 2
443 2 2 1 1 30 ASP HB3 A 30 . HB2 1 2
443 3 1 1 1 119 ASP H A 119 . HN 1 2
443 3 2 1 1 119 ASP HB2 A 119 . HB2 1 2
444 2 1 1 1 34 ASP H A 34 . HN 1 2
444 2 2 1 1 34 ASP QB A 34 . HB2 1 2
444 3 1 1 1 119 ASP HB2 A 119 . HB2 1 2
444 3 1 1 1 120 ASP HB2 A 120 . HB2 1 2
444 3 2 1 1 120 ASP H A 120 . HN 1 2
445 1 1 1 1 102 ASP HB3 A 102 . HB1 1 2
445 1 2 1 1 104 ILE H A 104 . HN 1 2
445 1 2 1 1 106 GLN H A 106 . HN 1 2
446 1 1 1 1 50 ASP H A 50 . HN 1 2
446 1 1 1 1 51 LEU H A 51 . HN 1 2
446 1 2 1 1 50 ASP HB2 A 50 . HB2 1 2
447 1 1 1 1 50 ASP H A 50 . HN 1 2
447 1 1 1 1 51 LEU H A 51 . HN 1 2
447 1 2 1 1 50 ASP HB3 A 50 . HB1 1 2
448 2 1 1 1 30 ASP HB3 A 30 . HB2 1 2
448 2 2 1 1 31 GLU H A 31 . HN 1 2
448 3 1 1 1 102 ASP HB2 A 102 . HB2 1 2
448 3 2 1 1 103 GLU H A 103 . HN 1 2
449 2 1 1 1 30 ASP HB3 A 30 . HB2 1 2
449 2 2 1 1 31 GLU H A 31 . HN 1 2
449 3 1 1 1 102 ASP HB3 A 102 . HB1 1 2
449 3 2 1 1 103 GLU H A 103 . HN 1 2
450 2 1 1 1 30 ASP HB2 A 30 . HB1 1 2
450 2 2 1 1 31 GLU H A 31 . HN 1 2
450 3 1 1 1 125 ILE H A 125 . HN 1 2
450 3 2 1 1 126 ASP HB3 A 126 . HB1 1 2
451 1 1 1 1 27 ILE H A 27 . HN 1 2
451 1 1 1 1 63 ILE H A 63 . HN 1 2
451 1 2 1 1 27 ILE HB A 27 . HB 1 2
452 2 1 1 1 68 PHE QB A 68 . HB2 1 2
452 2 2 1 1 69 ILE H A 69 . HN 1 2
452 3 1 1 1 108 CYS H A 108 . HN 1 2
452 3 2 1 1 108 CYS QB A 108 . HB2 1 2
453 2 1 1 1 68 PHE QB A 68 . HB2 1 2
453 2 2 1 1 68 PHE QD A 68 . HD% 1 2
453 3 1 1 1 138 PHE HB2 A 138 . HB2 1 2
453 3 2 1 1 138 PHE QE A 138 . HE% 1 2
454 2 1 1 1 58 ASP H A 58 . HN 1 2
454 2 2 1 1 58 ASP HB3 A 58 . HB2 1 2
454 3 1 1 1 94 ASP H A 94 . HN 1 2
454 3 2 1 1 94 ASP HB3 A 94 . HB1 1 2
454 4 1 1 1 111 PHE H A 111 . HN 1 2
454 4 2 1 1 111 PHE QB A 111 . HB2 1 2
455 2 1 1 1 22 ASP H A 22 . HN 1 2
455 2 2 1 1 22 ASP HB2 A 22 . HB2 1 2
455 3 1 1 1 128 ASP QB A 128 . HB1 1 2
455 3 2 1 1 129 ASN H A 129 . HN 1 2
456 2 1 1 1 22 ASP HB2 A 22 . HB2 1 2
456 2 2 1 1 23 ASN H A 23 . HN 1 2
456 3 1 1 1 128 ASP H A 128 . HN 1 2
456 3 2 1 1 128 ASP QB A 128 . HB1 1 2
457 1 1 1 1 88 PHE H A 88 . HN 1 2
457 1 1 1 1 89 SER H A 89 . HN 1 2
457 1 2 1 1 88 PHE QB A 88 . HB2 1 2
458 2 1 1 1 58 ASP H A 58 . HN 1 2
458 2 2 1 1 58 ASP HB2 A 58 . HB1 1 2
458 3 1 1 1 110 ASP HB2 A 110 . HB2 1 2
458 3 2 1 1 111 PHE H A 111 . HN 1 2
459 1 1 1 1 124 GLU H A 124 . HN 1 2
459 1 1 1 1 125 ILE H A 125 . HN 1 2
459 1 2 1 1 125 ILE HB A 125 . HB 1 2
460 1 1 1 1 16 PHE HB3 A 16 . HB1 1 2
460 1 2 1 1 16 PHE QD A 16 . HD% 1 2
460 1 2 1 1 65 TYR QE A 65 . HE% 1 2
461 1 1 1 1 14 GLU H A 14 . HN 1 2
461 1 1 1 1 17 LYS H A 17 . HN 1 2
461 1 2 1 1 16 PHE HB2 A 16 . HB2 1 2
462 1 1 1 1 16 PHE HB2 A 16 . HB2 1 2
462 1 2 1 1 16 PHE QD A 16 . HD% 1 2
462 1 2 1 1 65 TYR QE A 65 . HE% 1 2
463 1 1 1 1 55 ALA H A 55 . HN 1 2
463 1 1 1 1 56 ASP H A 56 . HN 1 2
463 1 2 1 1 56 ASP QB A 56 . HB2 1 2
464 1 1 1 1 56 ASP QB A 56 . HB1 1 2
464 1 2 1 1 57 ILE H A 57 . HN 1 2
464 1 2 1 1 58 ASP H A 58 . HN 1 2
465 1 1 1 1 93 LYS H A 93 . HN 1 2
465 1 1 1 1 94 ASP H A 94 . HN 1 2
465 1 1 1 1 104 ILE H A 104 . HN 1 2
465 1 2 1 1 103 GLU HG3 A 103 . HG1 1 2
466 1 1 1 1 57 ILE H A 57 . HN 1 2
466 1 1 1 1 58 ASP H A 58 . HN 1 2
466 1 2 1 1 57 ILE HB A 57 . HB 1 2
467 1 1 1 1 57 ILE H A 57 . HN 1 2
467 1 1 1 1 58 ASP H A 58 . HN 1 2
467 1 2 1 1 67 GLU HG2 A 67 . HG2 1 2
468 2 1 1 1 45 GLU HG2 A 45 . HG2 1 2
468 2 2 1 1 46 SER H A 46 . HN 1 2
468 3 1 1 1 127 GLN H A 127 . HN 1 2
468 3 1 1 1 137 GLU H A 137 . HN 1 2
468 3 2 1 1 137 GLU HG2 A 137 . HG2 1 2
469 1 1 1 1 14 GLU H A 14 . HN 1 2
469 1 1 1 1 15 LEU H A 15 . HN 1 2
469 1 2 1 1 14 GLU QG A 14 . HG2 1 2
470 1 1 1 1 124 GLU H A 124 . HN 1 2
470 1 1 1 1 125 ILE H A 125 . HN 1 2
470 1 2 1 1 124 GLU HG2 A 124 . HG2 1 2
471 1 1 1 1 124 GLU H A 124 . HN 1 2
471 1 1 1 1 125 ILE H A 125 . HN 1 2
471 1 2 1 1 124 GLU HG3 A 124 . HG1 1 2
472 1 1 1 1 104 ILE H A 104 . HN 1 2
472 1 1 1 1 107 ALA H A 107 . HN 1 2
472 1 2 1 1 104 ILE HA A 104 . HA 1 2
473 1 1 1 1 48 ILE HA A 48 . HA 1 2
473 1 2 1 1 49 LYS H A 49 . HN 1 2
473 1 2 1 1 52 MET H A 52 . HN 1 2
474 1 1 1 1 48 ILE HA A 48 . HA 1 2
474 1 2 1 1 50 ASP H A 50 . HN 1 2
474 1 2 1 1 51 LEU H A 51 . HN 1 2
475 1 1 1 1 122 ILE HA A 122 . HA 1 2
475 1 2 1 1 124 GLU H A 124 . HN 1 2
475 1 2 1 1 125 ILE H A 125 . HN 1 2
476 2 1 1 1 21 THR HA A 21 . HA 1 2
476 2 2 1 1 22 ASP H A 22 . HN 1 2
476 3 1 1 1 24 SER HB2 A 24 . HB2 1 2
476 3 2 1 1 26 THR H A 26 . HN 1 2
477 1 1 1 1 72 THR H A 72 . HN 1 2
477 1 1 1 1 75 LEU H A 75 . HN 1 2
477 1 2 1 1 72 THR HA A 72 . HA 1 2
478 1 1 1 1 118 ILE HA A 118 . HA 1 2
478 1 2 1 1 120 ASP H A 120 . HN 1 2
478 1 2 1 1 121 MET H A 121 . HN 1 2
479 1 1 1 1 72 THR H A 72 . HN 1 2
479 1 1 1 1 75 LEU H A 75 . HN 1 2
479 1 2 1 1 73 VAL HA A 73 . HA 1 2
480 1 1 1 1 57 ILE H A 57 . HN 1 2
480 1 1 1 1 58 ASP H A 58 . HN 1 2
480 1 2 1 1 57 ILE HA A 57 . HA 1 2
481 2 1 1 1 104 ILE H A 104 . HN 1 2
481 2 1 1 1 106 GLN H A 106 . HN 1 2
481 2 2 1 1 105 GLN HG2 A 105 . HG2 1 2
481 3 1 1 1 106 GLN H A 106 . HN 1 2
481 3 2 1 1 106 GLN HG2 A 106 . HG2 1 2
482 2 1 1 1 104 ILE H A 104 . HN 1 2
482 2 1 1 1 106 GLN H A 106 . HN 1 2
482 2 2 1 1 105 GLN HG2 A 105 . HG2 1 2
482 3 1 1 1 106 GLN H A 106 . HN 1 2
482 3 2 1 1 106 GLN HG3 A 106 . HG1 1 2
483 1 1 1 1 93 LYS H A 93 . HN 1 2
483 1 1 1 1 94 ASP H A 94 . HN 1 2
483 1 2 1 1 93 LYS HB2 A 93 . HB2 1 2
484 1 1 1 1 16 PHE QE A 16 . HE% 1 2
484 1 1 1 1 68 PHE QD A 68 . HD% 1 2
484 1 2 1 1 65 TYR HA A 65 . HA 1 2
485 1 1 1 1 52 MET H A 52 . HN 1 2
485 1 1 1 1 53 ASP H A 53 . HN 1 2
485 1 2 1 1 52 MET QG A 52 . HG1 1 2
486 1 1 1 1 16 PHE HA A 16 . HA 1 2
486 1 2 1 1 17 LYS H A 17 . HN 1 2
486 1 2 1 1 20 ASP H A 20 . HN 1 2
487 1 1 1 1 123 LYS HB2 A 123 . HB2 1 2
487 1 2 1 1 124 GLU H A 124 . HN 1 2
487 1 2 1 1 125 ILE H A 125 . HN 1 2
488 2 1 1 1 123 LYS H A 123 . HN 1 2
488 2 2 1 1 123 LYS HB2 A 123 . HB2 1 2
488 3 1 1 1 144 LYS H A 144 . HN 1 2
488 3 2 1 1 144 LYS HB2 A 144 . HB2 1 2
489 1 1 1 1 88 PHE H A 88 . HN 1 2
489 1 1 1 1 89 SER H A 89 . HN 1 2
489 1 2 1 1 88 PHE HA A 88 . HA 1 2
490 1 1 1 1 89 SER HA A 89 . HA 1 2
490 1 2 1 1 92 ASP H A 92 . HN 1 2
490 1 2 1 1 93 LYS H A 93 . HN 1 2
490 1 2 1 1 95 GLY H A 95 . HN 1 2
491 1 1 1 1 52 MET H A 52 . HN 1 2
491 1 1 1 1 53 ASP H A 53 . HN 1 2
491 1 2 1 1 52 MET QB A 52 . HB2 1 2
492 1 1 1 1 37 LYS QB A 37 . HB2 1 2
492 1 2 1 1 38 ARG H A 38 . HN 1 2
492 1 2 1 1 43 LEU H A 43 . HN 1 2
493 2 1 1 1 49 LYS HB2 A 49 . HB2 1 2
493 2 2 1 1 50 ASP H A 50 . HN 1 2
493 3 1 1 1 140 ALA H A 140 . HN 1 2
493 3 2 1 1 141 MET HB2 A 141 . HB1 1 2
494 1 1 1 1 29 PHE QE A 29 . HE% 1 2
494 1 1 1 1 49 LYS QZ A 49 . HZ% 1 2
494 1 2 1 1 49 LYS HB3 A 49 . HB1 1 2
495 1 1 1 1 13 LYS H A 13 . HN 1 2
495 1 1 1 1 16 PHE H A 16 . HN 1 2
495 1 2 1 1 13 LYS HA A 13 . HA 1 2
496 1 1 1 1 33 LYS H A 33 . HN 1 2
496 1 1 1 1 36 LEU H A 36 . HN 1 2
496 1 2 1 1 33 LYS HA A 33 . HA 1 2
497 1 1 1 1 33 LYS HA A 33 . HA 1 2
497 1 2 1 1 34 ASP H A 34 . HN 1 2
497 1 2 1 1 43 LEU H A 43 . HN 1 2
498 1 1 1 1 37 LYS H A 37 . HN 1 2
498 1 1 1 1 39 VAL H A 39 . HN 1 2
498 1 2 1 1 38 ARG HB2 A 38 . HB2 1 2
499 1 1 1 1 49 LYS HA A 49 . HA 1 2
499 1 2 1 1 50 ASP H A 50 . HN 1 2
499 1 2 1 1 51 LEU H A 51 . HN 1 2
500 1 1 1 1 49 LYS H A 49 . HN 1 2
500 1 1 1 1 52 MET H A 52 . HN 1 2
500 1 2 1 1 49 LYS HA A 49 . HA 1 2
501 2 1 1 1 31 GLU H A 31 . HN 1 2
501 2 2 1 1 31 GLU HB3 A 31 . HB1 1 2
501 3 1 1 1 124 GLU H A 124 . HN 1 2
501 3 2 1 1 124 GLU HB2 A 124 . HB2 1 2
502 2 1 1 1 127 GLN H A 127 . HN 1 2
502 2 2 1 1 127 GLN HB3 A 127 . HB1 1 2
502 3 1 1 1 137 GLU H A 137 . HN 1 2
502 3 2 1 1 137 GLU HB3 A 137 . HB1 1 2
503 1 1 1 1 133 ILE HA A 133 . HA 1 2
503 1 1 1 1 134 ASP HA A 134 . HA 1 2
503 1 2 1 1 137 GLU HB2 A 137 . HB2 1 2
504 1 1 1 1 103 GLU HA A 103 . HA 1 2
504 1 2 1 1 104 ILE H A 104 . HN 1 2
504 1 2 1 1 106 GLN H A 106 . HN 1 2
505 1 1 1 1 104 ILE H A 104 . HN 1 2
505 1 1 1 1 106 GLN H A 106 . HN 1 2
505 1 2 1 1 105 GLN HA A 105 . HA 1 2
506 2 1 1 1 28 THR H A 28 . HN 1 2
506 2 2 1 1 31 GLU HB3 A 31 . HB1 1 2
506 3 1 1 1 137 GLU HB3 A 137 . HB1 1 2
506 3 2 1 1 138 PHE H A 138 . HN 1 2
507 2 1 1 1 38 ARG HA A 38 . HA 1 2
507 2 2 1 1 39 VAL H A 39 . HN 1 2
507 3 1 1 1 123 LYS HA A 123 . HA 1 2
507 3 2 1 1 124 GLU H A 124 . HN 1 2
507 3 2 1 1 125 ILE H A 125 . HN 1 2
508 2 1 1 1 14 GLU H A 14 . HN 1 2
508 2 1 1 1 17 LYS H A 17 . HN 1 2
508 2 2 1 1 14 GLU HA A 14 . HA 1 2
508 3 1 1 1 37 LYS HA A 37 . HA 1 2
508 3 1 1 1 38 ARG HA A 38 . HA 1 2
508 3 2 1 1 38 ARG H A 38 . HN 1 2
508 4 1 1 1 121 MET H A 121 . HN 1 2
508 4 2 1 1 121 MET HA A 121 . HA 1 2
509 2 1 1 1 12 LEU H A 12 . HN 1 2
509 2 2 1 1 14 GLU HA A 14 . HA 1 2
509 3 1 1 1 123 LYS HA A 123 . HA 1 2
509 3 2 1 1 126 ASP H A 126 . HN 1 2
510 2 1 1 1 14 GLU H A 14 . HN 1 2
510 2 1 1 1 17 LYS H A 17 . HN 1 2
510 2 2 1 1 14 GLU HA A 14 . HA 1 2
510 3 1 1 1 31 GLU HA A 31 . HA 1 2
510 3 2 1 1 34 ASP H A 34 . HN 1 2
510 4 1 1 1 38 ARG H A 38 . HN 1 2
510 4 2 1 1 38 ARG HA A 38 . HA 1 2
510 5 1 1 1 121 MET H A 121 . HN 1 2
510 5 2 1 1 121 MET HA A 121 . HA 1 2
511 1 1 1 1 52 MET H A 52 . HN 1 2
511 1 1 1 1 53 ASP H A 53 . HN 1 2
511 1 2 1 1 52 MET HA A 52 . HA 1 2
512 1 1 1 1 17 LYS H A 17 . HN 1 2
512 1 1 1 1 20 ASP H A 20 . HN 1 2
512 1 2 1 1 17 LYS HA A 17 . HA 1 2
513 1 1 1 1 93 LYS H A 93 . HN 1 2
513 1 1 1 1 104 ILE H A 104 . HN 1 2
513 1 2 1 1 103 GLU HB3 A 103 . HB1 1 2
514 2 1 1 1 14 GLU H A 14 . HN 1 2
514 2 1 1 1 15 LEU H A 15 . HN 1 2
514 2 2 1 1 14 GLU HB2 A 14 . HB2 1 2
514 3 1 1 1 106 GLN QB A 106 . HB2 1 2
514 3 2 1 1 107 ALA H A 107 . HN 1 2
515 2 1 1 1 31 GLU HA A 31 . HA 1 2
515 2 2 1 1 32 LEU H A 32 . HN 1 2
515 3 1 1 1 137 GLU H A 137 . HN 1 2
515 3 2 1 1 137 GLU HA A 137 . HA 1 2
516 2 1 1 1 31 GLU H A 31 . HN 1 2
516 2 2 1 1 31 GLU HA A 31 . HA 1 2
516 3 1 1 1 38 ARG HA A 38 . HA 1 2
516 3 2 1 1 39 VAL H A 39 . HN 1 2
516 4 1 1 1 121 MET HA A 121 . HA 1 2
516 4 1 1 1 123 LYS HA A 123 . HA 1 2
516 4 2 1 1 124 GLU H A 124 . HN 1 2
516 5 1 1 1 121 MET HA A 121 . HA 1 2
516 5 2 1 1 125 ILE H A 125 . HN 1 2
516 6 1 1 1 127 GLN HE21 A 127 . HE21 1 2
516 6 2 1 1 137 GLU HA A 137 . HA 1 2
517 2 1 1 1 31 GLU HA A 31 . HA 1 2
517 2 2 1 1 35 GLY H A 35 . HN 1 2
517 3 1 1 1 137 GLU HA A 137 . HA 1 2
517 3 2 1 1 138 PHE H A 138 . HN 1 2
518 1 1 1 1 93 LYS H A 93 . HN 1 2
518 1 1 1 1 94 ASP H A 94 . HN 1 2
518 1 2 1 1 93 LYS HA A 93 . HA 1 2
519 1 1 1 1 51 LEU H A 51 . HN 1 2
519 1 1 1 1 54 ALA H A 54 . HN 1 2
519 1 2 1 1 51 LEU HA A 51 . HA 1 2
520 1 1 1 1 51 LEU HA A 51 . HA 1 2
520 1 2 1 1 52 MET H A 52 . HN 1 2
520 1 2 1 1 53 ASP H A 53 . HN 1 2
521 2 1 1 1 38 ARG H A 38 . HN 1 2
521 2 2 1 1 38 ARG HG2 A 38 . HG2 1 2
521 3 1 1 1 59 LYS H A 59 . HN 1 2
521 3 2 1 1 59 LYS HD2 A 59 . HD2 1 2
522 1 1 1 1 124 GLU H A 124 . HN 1 2
522 1 1 1 1 125 ILE H A 125 . HN 1 2
522 1 2 1 1 124 GLU HA A 124 . HA 1 2
523 1 1 1 1 32 LEU MD2 A 32 . HD2% 1 2
523 1 2 1 1 33 LYS H A 33 . HN 1 2
523 1 2 1 1 52 MET H A 52 . HN 1 2
524 1 1 1 1 32 LEU MD2 A 32 . HD2% 1 2
524 1 2 1 1 49 LYS HA A 49 . HA 1 2
524 1 2 1 1 52 MET HA A 52 . HA 1 2
525 1 1 1 1 33 LYS HA A 33 . HA 1 2
525 1 1 1 1 41 SER HB3 A 41 . HB2 1 2
525 1 2 1 1 36 LEU QD A 36 . HD1% 1 2
526 1 1 1 1 36 LEU QD A 36 . HD1% 1 2
526 1 1 1 1 43 LEU MD1 A 43 . HD2% 1 2
526 1 2 1 1 41 SER HB2 A 41 . HB1 1 2
527 2 1 1 1 43 LEU MD1 A 43 . HD2% 1 2
527 2 2 1 1 45 GLU HA A 45 . HA 1 2
527 3 1 1 1 113 LEU QD A 113 . HD2% 1 2
527 3 2 1 1 118 ILE HA A 118 . HA 1 2
528 1 1 1 1 113 LEU QD A 113 . HD1% 1 2
528 1 2 1 1 115 ASP HA A 115 . HA 1 2
528 1 2 1 1 119 ASP HA A 119 . HA 1 2
529 1 1 1 1 36 LEU HA A 36 . HA 1 2
529 1 1 1 1 37 LYS HA A 37 . HA 1 2
529 1 2 1 1 43 LEU MD2 A 43 . HD1% 1 2
530 1 1 1 1 32 LEU MD1 A 32 . HD1% 1 2
530 1 2 1 1 49 LYS HA A 49 . HA 1 2
530 1 2 1 1 52 MET HA A 52 . HA 1 2
531 1 1 1 1 72 THR H A 72 . HN 1 2
531 1 1 1 1 75 LEU H A 75 . HN 1 2
531 1 2 1 1 73 VAL QG A 73 . HG1% 1 2
532 1 1 1 1 72 THR MG A 72 . HG2% 1 2
532 1 1 1 1 73 VAL QG A 73 . HG1% 1 2
532 1 2 1 1 73 VAL H A 73 . HN 1 2
533 1 1 1 1 19 ILE MG A 19 . HG2% 1 2
533 1 2 1 1 32 LEU HA A 32 . HA 1 2
533 1 2 1 1 35 GLY HA2 A 35 . HA2 1 2
534 2 1 1 1 19 ILE MG A 19 . HG2% 1 2
534 2 1 1 1 27 ILE MG A 27 . HG2% 1 2
534 2 2 1 1 35 GLY H A 35 . HN 1 2
534 3 1 1 1 27 ILE MG A 27 . HG2% 1 2
534 3 2 1 1 28 THR H A 28 . HN 1 2
535 2 1 1 1 33 LYS HA A 33 . HA 1 2
535 2 2 1 1 48 ILE MG A 48 . HG2% 1 2
535 3 1 1 1 99 ILE MG A 99 . HG2% 1 2
535 3 2 1 1 104 ILE HA A 104 . HA 1 2
536 1 1 1 1 104 ILE H A 104 . HN 1 2
536 1 1 1 1 106 GLN H A 106 . HN 1 2
536 1 2 1 1 104 ILE MG A 104 . HG2% 1 2
537 1 1 1 1 101 LEU HA A 101 . HA 1 2
537 1 1 1 1 105 GLN HA A 105 . HA 1 2
537 1 2 1 1 104 ILE MG A 104 . HG2% 1 2
538 1 1 1 1 91 PHE H A 91 . HN 1 2
538 1 1 1 1 138 PHE QE A 138 . HE% 1 2
538 1 2 1 1 99 ILE MD A 99 . HD1% 1 2
539 1 1 1 1 16 PHE QE A 16 . HE% 1 2
539 1 1 1 1 68 PHE QE A 68 . HE% 1 2
539 1 2 1 1 27 ILE MD A 27 . HD1% 1 2
540 1 1 1 1 33 LYS H A 33 . HN 1 2
540 1 1 1 1 49 LYS H A 49 . HN 1 2
540 1 2 1 1 48 ILE MD A 48 . HD1% 1 2
541 2 1 1 1 45 GLU HA A 45 . HA 1 2
541 2 2 1 1 48 ILE MD A 48 . HD1% 1 2
541 3 1 1 1 125 ILE MD A 125 . HD1% 1 2
541 3 2 1 1 138 PHE HA A 138 . HA 1 2
542 1 1 1 1 12 LEU HA A 12 . HA 1 2
542 1 2 1 1 12 LEU MD2 A 12 . HD2% 1 2
542 1 2 1 1 15 LEU MD2 A 15 . HD2% 1 2
543 1 1 1 1 101 LEU QD A 101 . HD1% 1 2
543 1 1 1 1 118 ILE MD A 118 . HD1% 1 2
543 1 1 1 1 122 ILE MG A 122 . HG2% 1 2
543 1 2 1 1 119 ASP HA A 119 . HA 1 2
544 1 1 1 1 30 ASP HA A 30 . HA 1 2
544 1 2 1 1 32 LEU HB3 A 32 . HB1 1 2
544 1 2 1 1 33 LYS QB A 33 . HB1 1 2
545 2 1 1 1 77 LYS HA A 77 . HA 1 2
545 2 2 1 1 77 LYS QG A 77 . HG2 1 2
545 3 1 1 1 140 ALA MB A 140 . HB% 1 2
545 3 2 1 1 141 MET HA A 141 . HA 1 2
546 1 1 1 1 49 LYS HB2 A 49 . HB2 1 2
546 1 1 1 1 52 MET QB A 52 . HB1 1 2
546 1 2 1 1 50 ASP HA A 50 . HA 1 2
547 1 1 1 1 101 LEU MD1 A 101 . HD1% 1 2
547 1 1 1 1 118 ILE MG A 118 . HG2% 1 2
547 1 2 1 1 119 ASP HA A 119 . HA 1 2
548 2 1 1 1 115 ASP HA A 115 . HA 1 2
548 2 2 1 1 115 ASP HB2 A 115 . HB2 1 2
548 3 1 1 1 115 ASP HA A 115 . HA 1 2
548 3 1 1 1 119 ASP HA A 119 . HA 1 2
548 3 2 1 1 119 ASP HB2 A 119 . HB2 1 2
549 1 1 1 1 15 LEU HA A 15 . HA 1 2
549 1 2 1 1 15 LEU HB2 A 15 . HB2 1 2
549 1 2 1 1 18 MET ME A 18 . HE% 1 2
550 1 1 1 1 33 LYS QB A 33 . HB2 1 2
550 1 1 1 1 37 LYS HG3 A 37 . HG1 1 2
550 1 2 1 1 34 ASP HA A 34 . HA 1 2
551 2 1 1 1 34 ASP HA A 34 . HA 1 2
551 2 2 1 1 37 LYS HG2 A 37 . HG2 1 2
551 3 1 1 1 120 ASP HA A 120 . HA 1 2
551 3 2 1 1 123 LYS HG2 A 123 . HG2 1 2
552 2 1 1 1 15 LEU HA A 15 . HA 1 2
552 2 2 1 1 15 LEU HB3 A 15 . HB1 1 2
552 3 1 1 1 36 LEU HA A 36 . HA 1 2
552 3 2 1 1 36 LEU QB A 36 . HB2 1 2
552 3 2 1 1 36 LEU HG A 36 . HG 1 2
553 2 1 1 1 34 ASP HA A 34 . HA 1 2
553 2 2 1 1 37 LYS QB A 37 . HB2 1 2
553 3 1 1 1 120 ASP HA A 120 . HA 1 2
553 3 2 1 1 123 LYS HB2 A 123 . HB2 1 2
554 2 1 1 1 34 ASP HA A 34 . HA 1 2
554 2 2 1 1 37 LYS QD A 37 . HD2 1 2
554 3 1 1 1 154 ARG HA A 154 . HA 1 2
554 3 2 1 1 154 ARG HB3 A 154 . HB1 1 2
555 1 1 1 1 53 ASP HA A 53 . HA 1 2
555 1 2 1 1 56 ASP QB A 56 . HB2 1 2
555 1 2 1 1 59 LYS HE2 A 59 . HE2 1 2
556 2 1 1 1 34 ASP HA A 34 . HA 1 2
556 2 2 1 1 34 ASP QB A 34 . HB2 1 2
556 3 1 1 1 102 ASP HA A 102 . HA 1 2
556 3 2 1 1 102 ASP HB2 A 102 . HB2 1 2
556 4 1 1 1 120 ASP HA A 120 . HA 1 2
556 4 2 1 1 120 ASP HB3 A 120 . HB1 1 2
557 1 1 1 1 102 ASP HA A 102 . HA 1 2
557 1 2 1 1 105 GLN HB2 A 105 . HB2 1 2
557 1 2 1 1 106 GLN QB A 106 . HB2 1 2
558 2 1 1 1 80 ARG HA A 80 . HA 1 2
558 2 2 1 1 80 ARG HG2 A 80 . HG2 1 2
558 3 1 1 1 153 ARG HA A 153 . HA 1 2
558 3 2 1 1 153 ARG QG A 153 . HG2 1 2
559 2 1 1 1 80 ARG HA A 80 . HA 1 2
559 2 2 1 1 80 ARG HD2 A 80 . HD2 1 2
559 3 1 1 1 153 ARG HA A 153 . HA 1 2
559 3 2 1 1 153 ARG HD2 A 153 . HD2 1 2
560 1 1 1 1 113 LEU HA A 113 . HA 1 2
560 1 2 1 1 113 LEU QD A 113 . HD1% 1 2
560 1 2 1 1 118 ILE MD A 118 . HD1% 1 2
561 1 1 1 1 126 ASP HA A 126 . HA 1 2
561 1 2 1 1 127 GLN HB2 A 127 . HB2 1 2
561 1 2 1 1 137 GLU HG2 A 137 . HG2 1 2
562 1 1 1 1 69 ILE MG A 69 . HG2% 1 2
562 1 1 1 1 73 VAL QG A 73 . HG2% 1 2
562 1 2 1 1 70 ALA HA A 70 . HA 1 2
563 1 1 1 1 55 ALA HA A 55 . HA 1 2
563 1 1 1 1 71 ALA HA A 71 . HA 1 2
563 1 2 1 1 55 ALA MB A 55 . HB% 1 2
564 1 1 1 1 55 ALA HA A 55 . HA 1 2
564 1 2 1 1 57 ILE MD A 57 . HD1% 1 2
564 1 2 1 1 63 ILE MD A 63 . HD1% 1 2
565 1 1 1 1 18 MET ME A 18 . HE% 1 2
565 1 1 1 1 38 ARG QB A 38 . HB2 1 2
565 1 2 1 1 35 GLY HA2 A 35 . HA2 1 2
566 1 1 1 1 19 ILE QG A 19 . HG12 1 2
566 1 1 1 1 36 LEU QB A 36 . HB2 1 2
566 1 1 1 1 38 ARG HG3 A 38 . HG1 1 2
566 1 2 1 1 35 GLY HA2 A 35 . HA2 1 2
567 1 1 1 1 35 GLY HA3 A 35 . HA1 1 2
567 1 2 1 1 37 LYS HB3 A 37 . HB1 1 2
567 1 2 1 1 38 ARG QB A 38 . HB2 1 2
568 1 1 1 1 19 ILE QG A 19 . HG12 1 2
568 1 1 1 1 36 LEU QB A 36 . HB2 1 2
568 1 2 1 1 35 GLY HA3 A 35 . HA1 1 2
569 2 1 1 1 19 ILE QG A 19 . HG12 1 2
569 2 2 1 1 35 GLY HA3 A 35 . HA1 1 2
569 3 1 1 1 66 GLY HA2 A 66 . HA1 1 2
569 3 2 1 1 69 ILE HB A 69 . HB 1 2
569 4 1 1 1 136 GLY HA2 A 136 . HA2 1 2
569 4 2 1 1 153 ARG HB2 A 153 . HB2 1 2
570 1 1 1 1 61 GLY HA3 A 61 . HA2 1 2
570 1 2 1 1 62 THR MG A 62 . HG2% 1 2
570 1 2 1 1 63 ILE QG A 63 . HG11 1 2
571 2 1 1 1 149 GLY HA2 A 149 . HA2 1 2
571 2 1 1 1 150 GLY HA2 A 150 . HA2 1 2
571 2 2 1 1 151 ILE HB A 151 . HB 1 2
571 3 1 1 1 152 GLY HA2 A 152 . HA2 1 2
571 3 2 1 1 153 ARG HB2 A 153 . HB2 1 2
572 1 1 1 1 99 ILE HB A 99 . HB 1 2
572 1 1 1 1 104 ILE HG13 A 104 . HG12 1 2
572 1 2 1 1 104 ILE HA A 104 . HA 1 2
573 1 1 1 1 99 ILE MG A 99 . HG2% 1 2
573 1 1 1 1 104 ILE MG A 104 . HG2% 1 2
573 1 2 1 1 104 ILE HA A 104 . HA 1 2
574 1 1 1 1 48 ILE HA A 48 . HA 1 2
574 1 2 1 1 48 ILE QG A 48 . HG12 1 2
574 1 2 1 1 51 LEU HB3 A 51 . HB2 1 2
575 2 1 1 1 48 ILE HA A 48 . HA 1 2
575 2 2 1 1 48 ILE MD A 48 . HD1% 1 2
575 2 2 1 1 48 ILE QG A 48 . HG11 1 2
575 2 2 1 1 48 ILE MG A 48 . HG2% 1 2
575 3 1 1 1 122 ILE HA A 122 . HA 1 2
575 3 2 1 1 122 ILE MD A 122 . HD1% 1 2
576 1 1 1 1 69 ILE MG A 69 . HG2% 1 2
576 1 1 1 1 73 VAL QG A 73 . HG2% 1 2
576 1 2 1 1 72 THR HA A 72 . HA 1 2
577 1 1 1 1 122 ILE HA A 122 . HA 1 2
577 1 2 1 1 122 ILE HG12 A 122 . HG12 1 2
577 1 2 1 1 125 ILE QG A 125 . HG11 1 2
578 1 1 1 1 118 ILE HA A 118 . HA 1 2
578 1 2 1 1 118 ILE HB A 118 . HB 1 2
578 1 2 1 1 121 MET ME A 121 . HE% 1 2
579 2 1 1 1 72 THR HA A 72 . HA 1 2
579 2 2 1 1 72 THR MG A 72 . HG2% 1 2
579 3 1 1 1 118 ILE HA A 118 . HA 1 2
579 3 2 1 1 118 ILE MD A 118 . HD1% 1 2
580 2 1 1 1 36 LEU QD A 36 . HD1% 1 2
580 2 2 1 1 41 SER HB2 A 41 . HB1 1 2
580 3 1 1 1 104 ILE MG A 104 . HG2% 1 2
580 3 1 1 1 122 ILE MD A 122 . HD1% 1 2
580 3 1 1 1 122 ILE MG A 122 . HG2% 1 2
580 3 2 1 1 122 ILE HA A 122 . HA 1 2
581 2 1 1 1 36 LEU QB A 36 . HB2 1 2
581 2 1 1 1 36 LEU HG A 36 . HG 1 2
581 2 2 1 1 41 SER HB2 A 41 . HB1 1 2
581 3 1 1 1 122 ILE HA A 122 . HA 1 2
581 3 2 1 1 125 ILE HB A 125 . HB 1 2
582 2 1 1 1 73 VAL HA A 73 . HA 1 2
582 2 2 1 1 73 VAL HB A 73 . HB 1 2
582 3 1 1 1 118 ILE HA A 118 . HA 1 2
582 3 2 1 1 118 ILE HB A 118 . HB 1 2
583 1 1 1 1 36 LEU QD A 36 . HD1% 1 2
583 1 1 1 1 43 LEU MD2 A 43 . HD1% 1 2
583 1 2 1 1 41 SER HB3 A 41 . HB2 1 2
584 1 1 1 1 115 ASP HB2 A 115 . HB2 1 2
584 1 1 1 1 117 HIS HB3 A 117 . HB1 1 2
584 1 1 1 1 119 ASP HB2 A 119 . HB2 1 2
584 1 2 1 1 116 ILE HA A 116 . HA 1 2
585 1 1 1 1 125 ILE HA A 125 . HA 1 2
585 1 2 1 1 125 ILE QG A 125 . HG11 1 2
585 1 2 1 1 141 MET ME A 141 . HE% 1 2
586 2 1 1 1 45 GLU HA A 45 . HA 1 2
586 2 2 1 1 48 ILE HB A 48 . HB 1 2
586 2 2 1 1 49 LYS HB2 A 49 . HB2 1 2
586 3 1 1 1 63 ILE HB A 63 . HB 1 2
586 3 2 1 1 68 PHE HA A 68 . HA 1 2
587 1 1 1 1 125 ILE HA A 125 . HA 1 2
587 1 2 1 1 125 ILE MD A 125 . HD1% 1 2
587 1 2 1 1 133 ILE MD A 133 . HD1% 1 2
588 1 1 1 1 33 LYS QB A 33 . HB2 1 2
588 1 1 1 1 33 LYS QD A 33 . HD2 1 2
588 1 1 1 1 43 LEU HB2 A 43 . HB2 1 2
588 1 2 1 1 45 GLU HA A 45 . HA 1 2
589 1 1 1 1 137 GLU HB3 A 137 . HB1 1 2
589 1 1 1 1 141 MET HB2 A 141 . HB1 1 2
589 1 2 1 1 138 PHE HA A 138 . HA 1 2
590 1 1 1 1 33 LYS HA A 33 . HA 1 2
590 1 2 1 1 36 LEU QD A 36 . HD2% 1 2
590 1 2 1 1 43 LEU MD2 A 43 . HD1% 1 2
590 1 2 1 1 48 ILE MD A 48 . HD1% 1 2
590 1 2 1 1 48 ILE QG A 48 . HG11 1 2
590 1 2 1 1 48 ILE MG A 48 . HG2% 1 2
591 1 1 1 1 33 LYS HA A 33 . HA 1 2
591 1 2 1 1 36 LEU QB A 36 . HB2 1 2
591 1 2 1 1 48 ILE QG A 48 . HG12 1 2
592 1 1 1 1 32 LEU HB3 A 32 . HB1 1 2
592 1 1 1 1 33 LYS QB A 33 . HB1 1 2
592 1 2 1 1 33 LYS HA A 33 . HA 1 2
593 1 1 1 1 48 ILE HB A 48 . HB 1 2
593 1 1 1 1 49 LYS HB2 A 49 . HB2 1 2
593 1 1 1 1 52 MET QB A 52 . HB1 1 2
593 1 2 1 1 49 LYS HA A 49 . HA 1 2
594 1 1 1 1 49 LYS HA A 49 . HA 1 2
594 1 2 1 1 49 LYS QE A 49 . HE2 1 2
594 1 2 1 1 52 MET QG A 52 . HG1 1 2
595 1 1 1 1 101 LEU HA A 101 . HA 1 2
595 1 2 1 1 101 LEU HG A 101 . HG 1 2
595 1 2 1 1 122 ILE HG12 A 122 . HG12 1 2
596 1 1 1 1 101 LEU HA A 101 . HA 1 2
596 1 2 1 1 104 ILE MG A 104 . HG2% 1 2
596 1 2 1 1 122 ILE MD A 122 . HD1% 1 2
596 1 2 1 1 122 ILE MG A 122 . HG2% 1 2
597 2 1 1 1 12 LEU QB A 12 . HB1 1 2
597 2 1 1 1 14 GLU HB2 A 14 . HB2 1 2
597 2 1 1 1 15 LEU HB2 A 15 . HB2 1 2
597 2 2 1 1 13 LYS HA A 13 . HA 1 2
597 3 1 1 1 103 GLU HA A 103 . HA 1 2
597 3 2 1 1 106 GLN QB A 106 . HB2 1 2
598 2 1 1 1 103 GLU HA A 103 . HA 1 2
598 2 2 1 1 103 GLU HG3 A 103 . HG1 1 2
598 3 1 1 1 121 MET HA A 121 . HA 1 2
598 3 2 1 1 124 GLU HB3 A 124 . HB1 1 2
598 3 2 1 1 124 GLU QG A 124 . HG2 1 2
599 1 1 1 1 121 MET HA A 121 . HA 1 2
599 1 2 1 1 121 MET HB3 A 121 . HB1 1 2
599 1 2 1 1 124 GLU HB2 A 124 . HB2 1 2
600 1 1 1 1 104 ILE MG A 104 . HG2% 1 2
600 1 1 1 1 118 ILE MD A 118 . HD1% 1 2
600 1 2 1 1 105 GLN HA A 105 . HA 1 2
601 2 1 1 1 38 ARG HA A 38 . HA 1 2
601 2 2 1 1 38 ARG HB2 A 38 . HB2 1 2
601 3 1 1 1 121 MET HA A 121 . HA 1 2
601 3 2 1 1 121 MET HB3 A 121 . HB1 1 2
601 3 2 1 1 124 GLU HB2 A 124 . HB2 1 2
602 2 1 1 1 37 LYS HA A 37 . HA 1 2
602 2 2 1 1 37 LYS QB A 37 . HB2 1 2
602 3 1 1 1 38 ARG HA A 38 . HA 1 2
602 3 2 1 1 38 ARG QB A 38 . HB2 1 2
603 2 1 1 1 31 GLU HA A 31 . HA 1 2
603 2 1 1 1 37 LYS HA A 37 . HA 1 2
603 2 1 1 1 38 ARG HA A 38 . HA 1 2
603 2 2 1 1 37 LYS HG2 A 37 . HG2 1 2
603 3 1 1 1 36 LEU QB A 36 . HB1 1 2
603 3 1 1 1 37 LYS HG3 A 37 . HG1 1 2
603 3 2 1 1 37 LYS HA A 37 . HA 1 2
603 4 1 1 1 37 LYS HG3 A 37 . HG1 1 2
603 4 2 1 1 38 ARG HA A 38 . HA 1 2
603 5 1 1 1 123 LYS HA A 123 . HA 1 2
603 5 2 1 1 123 LYS HG2 A 123 . HG2 1 2
604 2 1 1 1 14 GLU HA A 14 . HA 1 2
604 2 2 1 1 17 LYS HB3 A 17 . HB2 1 2
604 3 1 1 1 38 ARG HA A 38 . HA 1 2
604 3 2 1 1 38 ARG HB3 A 38 . HB1 1 2
604 4 1 1 1 123 LYS HA A 123 . HA 1 2
604 4 2 1 1 123 LYS HB2 A 123 . HB2 1 2
605 2 1 1 1 12 LEU MD1 A 12 . HD1% 1 2
605 2 2 1 1 14 GLU HA A 14 . HA 1 2
605 3 1 1 1 118 ILE MG A 118 . HG2% 1 2
605 3 2 1 1 121 MET HA A 121 . HA 1 2
605 4 1 1 1 121 MET HA A 121 . HA 1 2
605 4 1 1 1 123 LYS HA A 123 . HA 1 2
605 4 1 1 1 137 GLU HA A 137 . HA 1 2
605 4 2 1 1 125 ILE MG A 125 . HG2% 1 2
606 2 1 1 1 27 ILE MG A 27 . HG2% 1 2
606 2 2 1 1 31 GLU HA A 31 . HA 1 2
606 3 1 1 1 38 ARG HA A 38 . HA 1 2
606 3 2 1 1 39 VAL QG A 39 . HG1% 1 2
606 4 1 1 1 104 ILE MG A 104 . HG2% 1 2
606 4 1 1 1 118 ILE MD A 118 . HD1% 1 2
606 4 1 1 1 122 ILE MG A 122 . HG2% 1 2
606 4 2 1 1 121 MET HA A 121 . HA 1 2
606 5 1 1 1 122 ILE MG A 122 . HG2% 1 2
606 5 2 1 1 123 LYS HA A 123 . HA 1 2
607 1 1 1 1 52 MET HA A 52 . HA 1 2
607 1 2 1 1 54 ALA MB A 54 . HB% 1 2
607 1 2 1 1 59 LYS HG2 A 59 . HG2 1 2
608 1 1 1 1 17 LYS HA A 17 . HA 1 2
608 1 2 1 1 17 LYS QG A 17 . HG2 1 2
608 1 2 1 1 19 ILE HB A 19 . HB 1 2
609 1 1 1 1 27 ILE MG A 27 . HG2% 1 2
609 1 1 1 1 51 LEU QD A 51 . HD1% 1 2
609 1 2 1 1 52 MET HA A 52 . HA 1 2
610 2 1 1 1 38 ARG HA A 38 . HA 1 2
610 2 2 1 1 38 ARG HB2 A 38 . HB2 1 2
610 3 1 1 1 106 GLN HA A 106 . HA 1 2
610 3 2 1 1 106 GLN QB A 106 . HB2 1 2
610 4 1 1 1 121 MET HA A 121 . HA 1 2
610 4 2 1 1 124 GLU HB2 A 124 . HB2 1 2
610 5 1 1 1 137 GLU HA A 137 . HA 1 2
610 5 2 1 1 137 GLU HB3 A 137 . HB1 1 2
611 2 1 1 1 31 GLU HA A 31 . HA 1 2
611 2 2 1 1 31 GLU HG3 A 31 . HG1 1 2
611 3 1 1 1 106 GLN HA A 106 . HA 1 2
611 3 2 1 1 106 GLN HG3 A 106 . HG1 1 2
612 2 1 1 1 14 GLU HA A 14 . HA 1 2
612 2 2 1 1 14 GLU QG A 14 . HG2 1 2
612 3 1 1 1 31 GLU HA A 31 . HA 1 2
612 3 2 1 1 31 GLU HG2 A 31 . HG2 1 2
612 4 1 1 1 121 MET HA A 121 . HA 1 2
612 4 2 1 1 124 GLU HG2 A 124 . HG2 1 2
612 5 1 1 1 137 GLU HA A 137 . HA 1 2
612 5 2 1 1 137 GLU HG2 A 137 . HG2 1 2
613 2 1 1 1 31 GLU HA A 31 . HA 1 2
613 2 2 1 1 34 ASP QB A 34 . HB2 1 2
613 3 1 1 1 121 MET HA A 121 . HA 1 2
613 3 2 1 1 121 MET QG A 121 . HG1 1 2
613 4 1 1 1 137 GLU HA A 137 . HA 1 2
613 4 2 1 1 137 GLU HB2 A 137 . HB2 1 2
614 1 1 1 1 32 LEU MD2 A 32 . HD2% 1 2
614 1 1 1 1 63 ILE MD A 63 . HD1% 1 2
614 1 2 1 1 52 MET HA A 52 . HA 1 2
615 1 1 1 1 43 LEU QD A 43 . HD1% 1 2
615 1 1 1 1 48 ILE MD A 48 . HD1% 1 2
615 1 2 1 1 47 GLU HA A 47 . HA 1 2
616 2 1 1 1 31 GLU HA A 31 . HA 1 2
616 2 2 1 1 33 LYS QG A 33 . HG2 1 2
616 3 1 1 1 133 ILE MG A 133 . HG2% 1 2
616 3 2 1 1 137 GLU HA A 137 . HA 1 2
617 1 1 1 1 12 LEU HA A 12 . HA 1 2
617 1 2 1 1 13 LYS HB2 A 13 . HB2 1 2
617 1 2 1 1 19 ILE QG A 19 . HG12 1 2
618 1 1 1 1 12 LEU HA A 12 . HA 1 2
618 1 2 1 1 12 LEU QD A 12 . HD1% 1 2
618 1 2 1 1 15 LEU MD2 A 15 . HD2% 1 2
619 1 1 1 1 57 ILE MD A 57 . HD1% 1 2
619 1 1 1 1 63 ILE MD A 63 . HD1% 1 2
619 1 2 1 1 67 GLU HA A 67 . HA 1 2
620 2 1 1 1 51 LEU HA A 51 . HA 1 2
620 2 2 1 1 51 LEU HB2 A 51 . HB1 1 2
620 3 1 1 1 77 LYS HA A 77 . HA 1 2
620 3 2 1 1 77 LYS HD2 A 77 . HD2 1 2
621 1 1 1 1 27 ILE MG A 27 . HG2% 1 2
621 1 1 1 1 32 LEU MD2 A 32 . HD2% 1 2
621 1 2 1 1 32 LEU HA A 32 . HA 1 2
622 1 1 1 1 19 ILE MG A 19 . HG2% 1 2
622 1 1 1 1 48 ILE MG A 48 . HG2% 1 2
622 1 2 1 1 32 LEU HA A 32 . HA 1 2
623 1 1 1 1 15 LEU HA A 15 . HA 1 2
623 1 2 1 1 15 LEU HB3 A 15 . HB1 1 2
623 1 2 1 1 19 ILE QG A 19 . HG12 1 2
624 2 1 1 1 15 LEU HA A 15 . HA 1 2
624 2 2 1 1 18 MET QB A 18 . HB2 1 2
624 3 1 1 1 67 GLU HA A 67 . HA 1 2
624 3 2 1 1 67 GLU HB3 A 67 . HB1 1 2
625 2 1 1 1 30 ASP HA A 30 . HA 1 2
625 2 2 1 1 30 ASP HB2 A 30 . HB1 1 2
625 3 1 1 1 106 GLN HA A 106 . HA 1 2
625 3 2 1 1 106 GLN HG3 A 106 . HG1 1 2
625 4 1 1 1 141 MET HA A 141 . HA 1 2
625 4 2 1 1 141 MET HG3 A 141 . HG1 1 2
626 1 1 1 1 17 LYS HB3 A 17 . HB2 1 2
626 1 1 1 1 19 ILE QG A 19 . HG12 1 2
626 1 2 1 1 18 MET HA A 18 . HA 1 2
627 2 1 1 1 57 ILE QG A 57 . HG12 1 2
627 2 2 1 1 63 ILE QG A 63 . HG11 1 2
627 3 1 1 1 116 ILE HG12 A 116 . HG12 1 2
627 3 2 1 1 118 ILE QG A 118 . HG12 1 2
628 2 1 1 1 57 ILE MD A 57 . HD1% 1 2
628 2 2 1 1 57 ILE QG A 57 . HG11 1 2
628 3 1 1 1 63 ILE MD A 63 . HD1% 1 2
628 3 2 1 1 63 ILE QG A 63 . HG12 1 2
628 4 1 1 1 101 LEU MD1 A 101 . HD1% 1 2
628 4 2 1 1 101 LEU HG A 101 . HG 1 2
628 5 1 1 1 125 ILE QG A 125 . HG11 1 2
628 5 2 1 1 125 ILE MG A 125 . HG2% 1 2
629 2 1 1 1 63 ILE QG A 63 . HG12 1 2
629 2 2 1 1 63 ILE MG A 63 . HG2% 1 2
629 3 1 1 1 100 THR MG A 100 . HG2% 1 2
629 3 2 1 1 101 LEU HG A 101 . HG 1 2
630 1 1 1 1 32 LEU QD A 32 . HD1% 1 2
630 1 1 1 1 51 LEU QD A 51 . HD1% 1 2
630 1 2 1 1 36 LEU HG A 36 . HG 1 2
631 2 1 1 1 63 ILE MG A 63 . HG2% 1 2
631 2 2 1 1 69 ILE QG A 69 . HG12 1 2
631 3 1 1 1 99 ILE HG12 A 99 . HG12 1 2
631 3 1 1 1 125 ILE QG A 125 . HG12 1 2
631 3 2 1 1 133 ILE MG A 133 . HG2% 1 2
632 1 1 1 1 125 ILE MD A 125 . HD1% 1 2
632 1 1 1 1 133 ILE MD A 133 . HD1% 1 2
632 1 2 1 1 133 ILE QG A 133 . HG12 1 2
633 1 1 1 1 99 ILE MG A 99 . HG2% 1 2
633 1 1 1 1 125 ILE MD A 125 . HD1% 1 2
633 1 1 1 1 133 ILE MD A 133 . HD1% 1 2
633 1 2 1 1 133 ILE QG A 133 . HG11 1 2
634 1 1 1 1 28 THR MG A 28 . HG2% 1 2
634 1 1 1 1 63 ILE MG A 63 . HG2% 1 2
634 1 2 1 1 52 MET ME A 52 . HE% 1 2
635 1 1 1 1 69 ILE MG A 69 . HG2% 1 2
635 1 1 1 1 73 VAL QG A 73 . HG2% 1 2
635 1 2 1 1 70 ALA MB A 70 . HB% 1 2
636 1 1 1 1 125 ILE MD A 125 . HD1% 1 2
636 1 1 1 1 133 ILE MD A 133 . HD1% 1 2
636 1 2 1 1 133 ILE MG A 133 . HG2% 1 2
637 1 1 1 1 32 LEU MD2 A 32 . HD2% 1 2
637 1 1 1 1 63 ILE MD A 63 . HD1% 1 2
637 1 2 1 1 52 MET ME A 52 . HE% 1 2
638 1 1 1 1 43 LEU HB2 A 43 . HB2 1 2
638 1 2 1 1 43 LEU MD2 A 43 . HD1% 1 2
638 1 2 1 1 48 ILE MD A 48 . HD1% 1 2
639 1 1 1 1 43 LEU HB3 A 43 . HB1 1 2
639 1 2 1 1 43 LEU MD2 A 43 . HD1% 1 2
639 1 2 1 1 48 ILE MD A 48 . HD1% 1 2
640 1 1 1 1 43 LEU HB3 A 43 . HB1 1 2
640 1 2 1 1 43 LEU QD A 43 . HD1% 1 2
640 1 2 1 1 48 ILE MD A 48 . HD1% 1 2
641 1 1 1 1 12 LEU QB A 12 . HB1 1 2
641 1 1 1 1 15 LEU HB2 A 15 . HB2 1 2
641 1 2 1 1 12 LEU MD1 A 12 . HD1% 1 2
642 2 1 1 1 51 LEU HB2 A 51 . HB1 1 2
642 2 2 1 1 51 LEU QD A 51 . HD1% 1 2
642 3 1 1 1 101 LEU HB2 A 101 . HB2 1 2
642 3 2 1 1 101 LEU QD A 101 . HD1% 1 2
642 3 2 1 1 122 ILE MG A 122 . HG2% 1 2
642 4 1 1 1 113 LEU QB A 113 . HB2 1 2
642 4 2 1 1 113 LEU QD A 113 . HD1% 1 2
643 2 1 1 1 12 LEU QB A 12 . HB1 1 2
643 2 2 1 1 12 LEU MD2 A 12 . HD2% 1 2
643 3 1 1 1 15 LEU HB2 A 15 . HB2 1 2
643 3 2 1 1 15 LEU QD A 15 . HD1% 1 2
644 1 1 1 1 27 ILE MG A 27 . HG2% 1 2
644 1 1 1 1 32 LEU MD1 A 32 . HD1% 1 2
644 1 2 1 1 32 LEU HB2 A 32 . HB2 1 2
645 1 1 1 1 27 ILE MG A 27 . HG2% 1 2
645 1 1 1 1 32 LEU MD1 A 32 . HD1% 1 2
645 1 2 1 1 32 LEU HB3 A 32 . HB1 1 2
646 2 1 1 1 33 LYS QE A 33 . HE1 1 2
646 2 2 1 1 48 ILE MD A 48 . HD1% 1 2
646 3 1 1 1 91 PHE QB A 91 . HB2 1 2
646 3 2 1 1 99 ILE MG A 99 . HG2% 1 2
647 2 1 1 1 19 ILE MG A 19 . HG2% 1 2
647 2 1 1 1 48 ILE MD A 48 . HD1% 1 2
647 2 2 1 1 34 ASP QB A 34 . HB2 1 2
647 3 1 1 1 30 ASP HB3 A 30 . HB2 1 2
647 3 2 1 1 48 ILE MG A 48 . HG2% 1 2
647 4 1 1 1 99 ILE MG A 99 . HG2% 1 2
647 4 2 1 1 102 ASP HB2 A 102 . HB2 1 2
647 5 1 1 1 102 ASP HB2 A 102 . HB2 1 2
647 5 1 1 1 119 ASP HB2 A 119 . HB2 1 2
647 5 2 1 1 122 ILE MD A 122 . HD1% 1 2
647 5 2 1 1 122 ILE MG A 122 . HG2% 1 2
647 6 1 1 1 118 ILE MD A 118 . HD1% 1 2
647 6 2 1 1 119 ASP HB2 A 119 . HB2 1 2
647 7 1 1 1 120 ASP HB3 A 120 . HB1 1 2
647 7 2 1 1 122 ILE MD A 122 . HD1% 1 2
648 2 1 1 1 19 ILE MG A 19 . HG2% 1 2
648 2 1 1 1 48 ILE MD A 48 . HD1% 1 2
648 2 2 1 1 34 ASP QB A 34 . HB2 1 2
648 3 1 1 1 27 ILE MG A 27 . HG2% 1 2
648 3 2 1 1 30 ASP HB3 A 30 . HB2 1 2
648 4 1 1 1 50 ASP HB3 A 50 . HB1 1 2
648 4 2 1 1 51 LEU QD A 51 . HD1% 1 2
648 5 1 1 1 102 ASP HB2 A 102 . HB2 1 2
648 5 2 1 1 104 ILE MG A 104 . HG2% 1 2
648 6 1 1 1 102 ASP HB2 A 102 . HB2 1 2
648 6 1 1 1 119 ASP HB2 A 119 . HB2 1 2
648 6 2 1 1 122 ILE MG A 122 . HG2% 1 2
648 7 1 1 1 118 ILE MD A 118 . HD1% 1 2
648 7 2 1 1 119 ASP HB2 A 119 . HB2 1 2
649 2 1 1 1 36 LEU QB A 36 . HB2 1 2
649 2 2 1 1 36 LEU QD A 36 . HD1% 1 2
649 3 1 1 1 125 ILE HB A 125 . HB 1 2
649 3 2 1 1 125 ILE MD A 125 . HD1% 1 2
649 3 2 1 1 133 ILE MD A 133 . HD1% 1 2
650 1 1 1 1 99 ILE MG A 99 . HG2% 1 2
650 1 1 1 1 133 ILE MD A 133 . HD1% 1 2
650 1 2 1 1 133 ILE HB A 133 . HB 1 2
651 1 1 1 1 125 ILE HB A 125 . HB 1 2
651 1 2 1 1 125 ILE QG A 125 . HG12 1 2
651 1 2 1 1 133 ILE MG A 133 . HG2% 1 2
652 1 1 1 1 125 ILE HB A 125 . HB 1 2
652 1 2 1 1 125 ILE MD A 125 . HD1% 1 2
652 1 2 1 1 133 ILE MD A 133 . HD1% 1 2
653 1 1 1 1 99 ILE HB A 99 . HB 1 2
653 1 2 1 1 99 ILE MG A 99 . HG2% 1 2
653 1 2 1 1 133 ILE MD A 133 . HD1% 1 2
654 1 1 1 1 27 ILE MG A 27 . HG2% 1 2
654 1 1 1 1 63 ILE MD A 63 . HD1% 1 2
654 1 2 1 1 63 ILE HB A 63 . HB 1 2
655 2 1 1 1 116 ILE HB A 116 . HB 1 2
655 2 2 1 1 116 ILE HG13 A 116 . HG11 1 2
655 3 1 1 1 151 ILE HB A 151 . HB 1 2
655 3 2 1 1 151 ILE HG12 A 151 . HG12 1 2
656 2 1 1 1 116 ILE HB A 116 . HB 1 2
656 2 2 1 1 116 ILE MD A 116 . HD1% 1 2
656 2 2 1 1 116 ILE MG A 116 . HG2% 1 2
656 3 1 1 1 151 ILE HB A 151 . HB 1 2
656 3 2 1 1 151 ILE MD A 151 . HD1% 1 2
657 1 1 1 1 43 LEU MD2 A 43 . HD1% 1 2
657 1 1 1 1 48 ILE MD A 48 . HD1% 1 2
657 1 2 1 1 47 GLU HG2 A 47 . HG2 1 2
658 1 1 1 1 99 ILE MG A 99 . HG2% 1 2
658 1 1 1 1 104 ILE MG A 104 . HG2% 1 2
658 1 2 1 1 104 ILE HB A 104 . HB 1 2
659 2 1 1 1 33 LYS QG A 33 . HG2 1 2
659 2 2 1 1 45 GLU HG2 A 45 . HG2 1 2
659 3 1 1 1 133 ILE MG A 133 . HG2% 1 2
659 3 2 1 1 137 GLU HG2 A 137 . HG2 1 2
660 2 1 1 1 19 ILE MG A 19 . HG2% 1 2
660 2 2 1 1 31 GLU HG2 A 31 . HG2 1 2
660 3 1 1 1 45 GLU HG2 A 45 . HG2 1 2
660 3 2 1 1 48 ILE QG A 48 . HG11 1 2
661 2 1 1 1 48 ILE HB A 48 . HB 1 2
661 2 2 1 1 48 ILE MD A 48 . HD1% 1 2
661 2 2 1 1 48 ILE MG A 48 . HG2% 1 2
661 3 1 1 1 122 ILE HB A 122 . HB 1 2
661 3 2 1 1 122 ILE MD A 122 . HD1% 1 2
662 2 1 1 1 8 GLU HG2 A 8 . HG2 1 2
662 2 2 1 1 9 ILE MD A 9 . HD1% 1 2
662 3 1 1 1 36 LEU QD A 36 . HD2% 1 2
662 3 2 1 1 42 GLU HG3 A 42 . HG1 1 2
663 1 1 1 1 101 LEU MD1 A 101 . HD1% 1 2
663 1 1 1 1 118 ILE MG A 118 . HG2% 1 2
663 1 2 1 1 105 GLN HG2 A 105 . HG2 1 2
664 1 1 1 1 104 ILE MG A 104 . HG2% 1 2
664 1 1 1 1 118 ILE MD A 118 . HD1% 1 2
664 1 2 1 1 105 GLN HG2 A 105 . HG2 1 2
665 1 1 1 1 104 ILE MG A 104 . HG2% 1 2
665 1 1 1 1 118 ILE MD A 118 . HD1% 1 2
665 1 2 1 1 105 GLN HG3 A 105 . HG1 1 2
666 1 1 1 1 32 LEU QD A 32 . HD1% 1 2
666 1 1 1 1 63 ILE MD A 63 . HD1% 1 2
666 1 2 1 1 52 MET QG A 52 . HG1 1 2
667 1 1 1 1 32 LEU MD1 A 32 . HD1% 1 2
667 1 1 1 1 63 ILE MD A 63 . HD1% 1 2
667 1 2 1 1 52 MET QG A 52 . HG2 1 2
668 2 1 1 1 12 LEU MD1 A 12 . HD1% 1 2
668 2 2 1 1 13 LYS HB2 A 13 . HB2 1 2
668 3 1 1 1 17 LYS HB3 A 17 . HB2 1 2
668 3 2 1 1 27 ILE QG A 27 . HG11 1 2
668 4 1 1 1 125 ILE MG A 125 . HG2% 1 2
668 4 2 1 1 132 GLN QB A 132 . HB2 1 2
669 2 1 1 1 32 LEU MD2 A 32 . HD2% 1 2
669 2 1 1 1 63 ILE MD A 63 . HD1% 1 2
669 2 2 1 1 52 MET QB A 52 . HB2 1 2
669 3 1 1 1 118 ILE MG A 118 . HG2% 1 2
669 3 1 1 1 125 ILE MG A 125 . HG2% 1 2
669 3 2 1 1 121 MET QG A 121 . HG2 1 2
669 4 1 1 1 125 ILE MG A 125 . HG2% 1 2
669 4 2 1 1 141 MET HG3 A 141 . HG1 1 2
670 2 1 1 1 48 ILE MG A 48 . HG2% 1 2
670 2 2 1 1 49 LYS HB2 A 49 . HB2 1 2
670 3 1 1 1 125 ILE MD A 125 . HD1% 1 2
670 3 2 1 1 141 MET HB2 A 141 . HB1 1 2
671 1 1 1 1 32 LEU QD A 32 . HD1% 1 2
671 1 1 1 1 63 ILE MD A 63 . HD1% 1 2
671 1 2 1 1 52 MET QB A 52 . HB1 1 2
672 1 1 1 1 99 ILE MG A 99 . HG2% 1 2
672 1 1 1 1 133 ILE MD A 133 . HD1% 1 2
672 1 2 1 1 132 GLN QB A 132 . HB1 1 2
673 1 1 1 1 73 VAL QG A 73 . HG1% 1 2
673 1 1 1 1 75 LEU QD A 75 . HD2% 1 2
673 1 2 1 1 74 HIS QB A 74 . HB2 1 2
674 1 1 1 1 43 LEU QD A 43 . HD1% 1 2
674 1 1 1 1 48 ILE MD A 48 . HD1% 1 2
674 1 2 1 1 47 GLU QB A 47 . HB2 1 2
675 1 1 1 1 43 LEU MD2 A 43 . HD1% 1 2
675 1 1 1 1 48 ILE MD A 48 . HD1% 1 2
675 1 2 1 1 47 GLU QB A 47 . HB1 1 2
676 2 1 1 1 8 GLU HB3 A 8 . HB1 1 2
676 2 2 1 1 9 ILE MD A 9 . HD1% 1 2
676 2 2 1 1 12 LEU MD1 A 12 . HD1% 1 2
676 3 1 1 1 32 LEU MD1 A 32 . HD1% 1 2
676 3 2 1 1 47 GLU QB A 47 . HB1 1 2
676 4 1 1 1 125 ILE MG A 125 . HG2% 1 2
676 4 2 1 1 127 GLN HB3 A 127 . HB1 1 2
677 2 1 1 1 8 GLU HB3 A 8 . HB1 1 2
677 2 2 1 1 9 ILE MD A 9 . HD1% 1 2
677 3 1 1 1 32 LEU MD1 A 32 . HD1% 1 2
677 3 2 1 1 47 GLU QB A 47 . HB1 1 2
677 4 1 1 1 125 ILE MG A 125 . HG2% 1 2
677 4 2 1 1 127 GLN HB3 A 127 . HB1 1 2
677 4 2 1 1 137 GLU HB3 A 137 . HB1 1 2
678 2 1 1 1 27 ILE QG A 27 . HG11 1 2
678 2 1 1 1 32 LEU MD2 A 32 . HD2% 1 2
678 2 2 1 1 31 GLU HB3 A 31 . HB1 1 2
678 3 1 1 1 124 GLU HB2 A 124 . HB2 1 2
678 3 2 1 1 125 ILE MG A 125 . HG2% 1 2
679 2 1 1 1 19 ILE MG A 19 . HG2% 1 2
679 2 1 1 1 48 ILE MG A 48 . HG2% 1 2
679 2 2 1 1 31 GLU HB3 A 31 . HB1 1 2
679 3 1 1 1 45 GLU HB2 A 45 . HB2 1 2
679 3 2 1 1 48 ILE MD A 48 . HD1% 1 2
679 3 2 1 1 48 ILE MG A 48 . HG2% 1 2
679 4 1 1 1 124 GLU HB2 A 124 . HB2 1 2
679 4 2 1 1 125 ILE MD A 125 . HD1% 1 2
680 2 1 1 1 19 ILE MG A 19 . HG2% 1 2
680 2 1 1 1 27 ILE MG A 27 . HG2% 1 2
680 2 2 1 1 31 GLU HB3 A 31 . HB1 1 2
680 3 1 1 1 45 GLU HB2 A 45 . HB2 1 2
680 3 2 1 1 48 ILE MD A 48 . HD1% 1 2
681 2 1 1 1 19 ILE MG A 19 . HG2% 1 2
681 2 2 1 1 31 GLU HB3 A 31 . HB1 1 2
681 3 1 1 1 45 GLU HB2 A 45 . HB2 1 2
681 3 2 1 1 48 ILE MD A 48 . HD1% 1 2
681 3 2 1 1 48 ILE MG A 48 . HG2% 1 2
681 4 1 1 1 124 GLU HB2 A 124 . HB2 1 2
681 4 2 1 1 125 ILE MD A 125 . HD1% 1 2
682 2 1 1 1 104 ILE HG13 A 104 . HG12 1 2
682 2 2 1 1 125 ILE MG A 125 . HG2% 1 2
682 3 1 1 1 118 ILE QG A 118 . HG11 1 2
682 3 2 1 1 118 ILE MG A 118 . HG2% 1 2
683 2 1 1 1 101 LEU QD A 101 . HD1% 1 2
683 2 2 1 1 122 ILE HG12 A 122 . HG12 1 2
683 3 1 1 1 104 ILE HG13 A 104 . HG12 1 2
683 3 2 1 1 125 ILE MG A 125 . HG2% 1 2
683 4 1 1 1 118 ILE QG A 118 . HG11 1 2
683 4 2 1 1 118 ILE MG A 118 . HG2% 1 2
684 2 1 1 1 99 ILE MG A 99 . HG2% 1 2
684 2 1 1 1 104 ILE MG A 104 . HG2% 1 2
684 2 1 1 1 133 ILE MD A 133 . HD1% 1 2
684 2 2 1 1 104 ILE HG13 A 104 . HG12 1 2
684 3 1 1 1 118 ILE MD A 118 . HD1% 1 2
684 3 2 1 1 118 ILE QG A 118 . HG11 1 2
684 4 1 1 1 122 ILE MD A 122 . HD1% 1 2
684 4 1 1 1 122 ILE MG A 122 . HG2% 1 2
684 4 2 1 1 122 ILE HG12 A 122 . HG12 1 2
685 2 1 1 1 118 ILE MD A 118 . HD1% 1 2
685 2 2 1 1 118 ILE QG A 118 . HG12 1 2
685 3 1 1 1 122 ILE MD A 122 . HD1% 1 2
685 3 2 1 1 122 ILE HG13 A 122 . HG11 1 2
686 2 1 1 1 118 ILE MD A 118 . HD1% 1 2
686 2 2 1 1 118 ILE QG A 118 . HG12 1 2
686 3 1 1 1 122 ILE HG13 A 122 . HG11 1 2
686 3 2 1 1 122 ILE MG A 122 . HG2% 1 2
687 1 1 1 1 104 ILE MG A 104 . HG2% 1 2
687 1 1 1 1 118 ILE MD A 118 . HD1% 1 2
687 1 2 1 1 105 GLN HB2 A 105 . HB2 1 2
688 2 1 1 1 17 LYS HD2 A 17 . HD2 1 2
688 2 1 1 1 17 LYS QG A 17 . HG1 1 2
688 2 2 1 1 17 LYS HE3 A 17 . HE2 1 2
688 3 1 1 1 59 LYS HD3 A 59 . HD1 1 2
688 3 2 1 1 59 LYS HE2 A 59 . HE2 1 2
689 2 1 1 1 57 ILE QG A 57 . HG11 1 2
689 2 2 1 1 67 GLU HA A 67 . HA 1 2
689 3 1 1 1 75 LEU HA A 75 . HA 1 2
689 3 2 1 1 75 LEU HG A 75 . HG 1 2
690 2 1 1 1 59 LYS HA A 59 . HA 1 2
690 2 2 1 1 59 LYS HG3 A 59 . HG1 1 2
690 3 1 1 1 93 LYS HA A 93 . HA 1 2
690 3 2 1 1 93 LYS HG3 A 93 . HG1 1 2
691 2 1 1 1 11 GLY QA A 11 . HA2 1 2
691 2 1 1 1 14 GLU HA A 14 . HA 1 2
691 2 2 1 1 13 LYS HG2 A 13 . HG2 1 2
691 3 1 1 1 89 SER HA A 89 . HA 1 2
691 3 1 1 1 103 GLU HA A 103 . HA 1 2
691 3 2 1 1 93 LYS HG2 A 93 . HG2 1 2
692 1 1 1 1 30 ASP HA A 30 . HA 1 2
692 1 1 1 1 31 GLU HA A 31 . HA 1 2
692 1 2 1 1 33 LYS QG A 33 . HG2 1 2
693 1 1 1 1 60 SER HA A 60 . HA 1 2
693 1 1 1 1 61 GLY HA3 A 61 . HA2 1 2
693 1 2 1 1 62 THR MG A 62 . HG2% 1 2
694 1 1 1 1 26 THR HB A 26 . HB 1 2
694 1 1 1 1 62 THR HB A 62 . HB 1 2
694 1 2 1 1 62 THR MG A 62 . HG2% 1 2
695 1 1 1 1 26 THR HB A 26 . HB 1 2
695 1 1 1 1 62 THR HB A 62 . HB 1 2
695 1 2 1 1 28 THR MG A 28 . HG2% 1 2
696 1 1 1 1 52 MET HA A 52 . HA 1 2
696 1 1 1 1 68 PHE HA A 68 . HA 1 2
696 1 2 1 1 55 ALA MB A 55 . HB% 1 2
697 1 1 1 1 36 LEU HA A 36 . HA 1 2
697 1 1 1 1 40 GLY HA2 A 40 . HA2 1 2
697 1 2 1 1 39 VAL QG A 39 . HG2% 1 2
698 1 1 1 1 55 ALA HA A 55 . HA 1 2
698 1 1 1 1 71 ALA HA A 71 . HA 1 2
698 1 2 1 1 71 ALA MB A 71 . HB% 1 2
699 1 1 1 1 125 ILE HA A 125 . HA 1 2
699 1 1 1 1 137 GLU HA A 137 . HA 1 2
699 1 2 1 1 133 ILE MG A 133 . HG2% 1 2
700 2 1 1 1 14 GLU HA A 14 . HA 1 2
700 2 2 1 1 17 LYS HE3 A 17 . HE2 1 2
700 3 1 1 1 134 ASP QB A 134 . HB1 1 2
700 3 2 1 1 137 GLU HA A 137 . HA 1 2
701 1 1 1 1 30 ASP HA A 30 . HA 1 2
701 1 1 1 1 31 GLU HA A 31 . HA 1 2
701 1 2 1 1 33 LYS QE A 33 . HE2 1 2
702 2 1 1 1 47 GLU HA A 47 . HA 1 2
702 2 2 1 1 50 ASP HB3 A 50 . HB1 1 2
702 3 1 1 1 53 ASP HA A 53 . HA 1 2
702 3 2 1 1 53 ASP HB3 A 53 . HB1 1 2
702 4 1 1 1 119 ASP HA A 119 . HA 1 2
702 4 2 1 1 119 ASP HB2 A 119 . HB2 1 2
703 2 1 1 1 30 ASP HA A 30 . HA 1 2
703 2 2 1 1 30 ASP HB3 A 30 . HB2 1 2
703 3 1 1 1 31 GLU HA A 31 . HA 1 2
703 3 2 1 1 34 ASP QB A 34 . HB2 1 2
704 2 1 1 1 50 ASP HA A 50 . HA 1 2
704 2 2 1 1 50 ASP HB3 A 50 . HB1 1 2
704 3 1 1 1 102 ASP HA A 102 . HA 1 2
704 3 2 1 1 102 ASP HB2 A 102 . HB2 1 2
705 2 1 1 1 30 ASP HA A 30 . HA 1 2
705 2 2 1 1 30 ASP HB2 A 30 . HB1 1 2
705 3 1 1 1 123 LYS HA A 123 . HA 1 2
705 3 2 1 1 126 ASP HB3 A 126 . HB1 1 2
706 1 1 1 1 65 TYR HA A 65 . HA 1 2
706 1 1 1 1 69 ILE HA A 69 . HA 1 2
706 1 2 1 1 68 PHE QB A 68 . HB2 1 2
707 1 1 1 1 33 LYS HA A 33 . HA 1 2
707 1 1 1 1 41 SER HB3 A 41 . HB2 1 2
707 1 2 1 1 36 LEU QB A 36 . HB2 1 2
708 1 1 1 1 13 LYS HA A 13 . HA 1 2
708 1 1 1 1 14 GLU HA A 14 . HA 1 2
708 1 2 1 1 16 PHE HB2 A 16 . HB2 1 2
709 1 1 1 1 17 LYS HA A 17 . HA 1 2
709 1 1 1 1 21 THR HA A 21 . HA 1 2
709 1 1 1 1 24 SER HB2 A 24 . HB2 1 2
709 1 2 1 1 20 ASP QB A 20 . HB2 1 2
710 1 1 1 1 43 LEU HA A 43 . HA 1 2
710 1 1 1 1 47 GLU HA A 47 . HA 1 2
710 1 2 1 1 47 GLU HG2 A 47 . HG2 1 2
711 2 1 1 1 23 ASN HA A 23 . HA 1 2
711 2 2 1 1 23 ASN HB2 A 23 . HB2 1 2
711 3 1 1 1 129 ASN HA A 129 . HA 1 2
711 3 2 1 1 129 ASN HB2 A 129 . HB2 1 2
712 1 1 1 1 101 LEU HA A 101 . HA 1 2
712 1 1 1 1 105 GLN HA A 105 . HA 1 2
712 1 2 1 1 104 ILE HB A 104 . HB 1 2
713 2 1 1 1 31 GLU HA A 31 . HA 1 2
713 2 2 1 1 31 GLU HG2 A 31 . HG2 1 2
713 3 1 1 1 137 GLU HA A 137 . HA 1 2
713 3 2 1 1 137 GLU HG2 A 137 . HG2 1 2
714 2 1 1 1 48 ILE HA A 48 . HA 1 2
714 2 2 1 1 48 ILE HB A 48 . HB 1 2
714 3 1 1 1 122 ILE HA A 122 . HA 1 2
714 3 2 1 1 122 ILE HB A 122 . HB 1 2
715 2 1 1 1 14 GLU HA A 14 . HA 1 2
715 2 2 1 1 14 GLU QG A 14 . HG2 1 2
715 3 1 1 1 31 GLU HA A 31 . HA 1 2
715 3 2 1 1 31 GLU HG2 A 31 . HG2 1 2
716 1 1 1 1 101 LEU HA A 101 . HA 1 2
716 1 1 1 1 105 GLN HA A 105 . HA 1 2
716 1 2 1 1 105 GLN HG2 A 105 . HG2 1 2
717 1 1 1 1 101 LEU HA A 101 . HA 1 2
717 1 1 1 1 105 GLN HA A 105 . HA 1 2
717 1 2 1 1 105 GLN HG3 A 105 . HG1 1 2
718 1 1 1 1 49 LYS HA A 49 . HA 1 2
718 1 1 1 1 52 MET HA A 52 . HA 1 2
718 1 2 1 1 52 MET QG A 52 . HG2 1 2
719 1 1 1 1 121 MET HA A 121 . HA 1 2
719 1 1 1 1 124 GLU HA A 124 . HA 1 2
719 1 2 1 1 121 MET HB2 A 121 . HB2 1 2
720 2 1 1 1 14 GLU HA A 14 . HA 1 2
720 2 2 1 1 17 LYS HB3 A 17 . HB2 1 2
720 3 1 1 1 123 LYS HA A 123 . HA 1 2
720 3 2 1 1 123 LYS HB2 A 123 . HB2 1 2
721 2 1 1 1 18 MET HA A 18 . HA 1 2
721 2 2 1 1 18 MET HG2 A 18 . HG2 1 2
721 3 1 1 1 52 MET HA A 52 . HA 1 2
721 3 2 1 1 52 MET QG A 52 . HG2 1 2
722 1 1 1 1 121 MET QG A 121 . HG1 1 2
722 1 2 1 1 124 GLU HA A 124 . HA 1 2
722 1 2 1 1 125 ILE HA A 125 . HA 1 2
723 1 1 1 1 30 ASP HA A 30 . HA 1 2
723 1 1 1 1 31 GLU HA A 31 . HA 1 2
723 1 2 1 1 33 LYS QB A 33 . HB2 1 2
724 1 1 1 1 49 LYS HA A 49 . HA 1 2
724 1 1 1 1 52 MET HA A 52 . HA 1 2
724 1 2 1 1 52 MET QB A 52 . HB2 1 2
725 2 1 1 1 49 LYS HA A 49 . HA 1 2
725 2 2 1 1 49 LYS HB2 A 49 . HB2 1 2
725 3 1 1 1 138 PHE HA A 138 . HA 1 2
725 3 2 1 1 141 MET HB2 A 141 . HB1 1 2
726 1 1 1 1 43 LEU HA A 43 . HA 1 2
726 1 1 1 1 47 GLU HA A 47 . HA 1 2
726 1 2 1 1 47 GLU QB A 47 . HB2 1 2
727 2 1 1 1 103 GLU HA A 103 . HA 1 2
727 2 1 1 1 125 ILE HA A 125 . HA 1 2
727 2 2 1 1 104 ILE HG13 A 104 . HG12 1 2
727 3 1 1 1 122 ILE HG12 A 122 . HG12 1 2
727 3 1 1 1 123 LYS HD2 A 123 . HD2 1 2
727 3 2 1 1 131 GLY HA2 A 131 . HA2 1 2
727 4 1 1 1 123 LYS HA A 123 . HA 1 2
727 4 2 1 1 123 LYS HD2 A 123 . HD2 1 2
728 2 1 1 1 14 GLU HA A 14 . HA 1 2
728 2 2 1 1 17 LYS HD2 A 17 . HD2 1 2
728 3 1 1 1 37 LYS HA A 37 . HA 1 2
728 3 2 1 1 37 LYS QD A 37 . HD2 1 2
729 2 1 1 1 14 GLU HA A 14 . HA 1 2
729 2 2 1 1 14 GLU HB2 A 14 . HB2 1 2
729 3 1 1 1 103 GLU HA A 103 . HA 1 2
729 3 1 1 1 106 GLN HA A 106 . HA 1 2
729 3 2 1 1 106 GLN QB A 106 . HB2 1 2
730 2 1 1 1 104 ILE HA A 104 . HA 1 2
730 2 2 1 1 104 ILE HG13 A 104 . HG12 1 2
730 3 1 1 1 118 ILE HA A 118 . HA 1 2
730 3 2 1 1 118 ILE QG A 118 . HG11 1 2
731 1 1 1 1 101 LEU HA A 101 . HA 1 2
731 1 1 1 1 104 ILE HA A 104 . HA 1 2
731 1 2 1 1 104 ILE HG13 A 104 . HG12 1 2
732 2 1 1 1 59 LYS HA A 59 . HA 1 2
732 2 2 1 1 59 LYS HD2 A 59 . HD2 1 2
732 3 1 1 1 93 LYS HA A 93 . HA 1 2
732 3 2 1 1 93 LYS HD2 A 93 . HD2 1 2
733 2 1 1 1 143 ARG HB3 A 143 . HB2 1 2
733 2 2 1 1 143 ARG QD A 143 . HD2 1 2
733 3 1 1 1 153 ARG HB2 A 153 . HB2 1 2
733 3 2 1 1 153 ARG HD2 A 153 . HD2 1 2
734 1 1 1 1 19 ILE HB A 19 . HB 1 2
734 1 1 1 1 20 ASP QB A 20 . HB1 1 2
734 1 2 1 1 27 ILE QG A 27 . HG12 1 2
735 1 1 1 1 104 ILE HB A 104 . HB 1 2
735 1 1 1 1 121 MET ME A 121 . HE% 1 2
735 1 2 1 1 104 ILE MD A 104 . HD1% 1 2
736 1 1 1 1 133 ILE HB A 133 . HB 1 2
736 1 1 1 1 137 GLU HB3 A 137 . HB1 1 2
736 1 2 1 1 133 ILE MG A 133 . HG2% 1 2
737 2 1 1 1 26 THR MG A 26 . HG2% 1 2
737 2 2 1 1 64 ASP HA A 64 . HA 1 2
737 3 1 1 1 133 ILE MG A 133 . HG2% 1 2
737 3 2 1 1 134 ASP HA A 134 . HA 1 2
738 2 1 1 1 64 ASP HA A 64 . HA 1 2
738 2 2 1 1 68 PHE QD A 68 . HD% 1 2
738 3 1 1 1 88 PHE QE A 88 . HE% 1 2
738 3 2 1 1 134 ASP HA A 134 . HA 1 2
739 1 1 1 1 125 ILE MD A 125 . HD1% 1 2
739 1 1 1 1 133 ILE MD A 133 . HD1% 1 2
739 1 2 1 1 133 ILE HA A 133 . HA 1 2
740 1 1 1 1 133 ILE HA A 133 . HA 1 2
740 1 2 1 1 133 ILE HB A 133 . HB 1 2
740 1 2 1 1 137 GLU HB3 A 137 . HB1 1 2
741 1 1 1 1 27 ILE H A 27 . HN 1 2
741 1 1 1 1 63 ILE H A 63 . HN 1 2
741 1 2 1 1 63 ILE HA A 63 . HA 1 2
742 1 1 1 1 27 ILE H A 27 . HN 1 2
742 1 1 1 1 63 ILE H A 63 . HN 1 2
742 1 2 1 1 27 ILE HA A 27 . HA 1 2
743 1 1 1 1 27 ILE MD A 27 . HD1% 1 2
743 1 2 1 1 52 MET ME A 52 . HE% 1 2
743 1 2 1 1 63 ILE HB A 63 . HB 1 2
744 1 1 1 1 19 ILE HB A 19 . HB 1 2
744 1 1 1 1 20 ASP QB A 20 . HB1 1 2
744 1 2 1 1 27 ILE MD A 27 . HD1% 1 2
745 1 1 1 1 27 ILE MD A 27 . HD1% 1 2
745 1 2 1 1 27 ILE QG A 27 . HG11 1 2
745 1 2 1 1 32 LEU MD2 A 32 . HD2% 1 2
745 1 2 1 1 63 ILE MD A 63 . HD1% 1 2
746 1 1 1 1 17 LYS HA A 17 . HA 1 2
746 1 1 1 1 21 THR HA A 21 . HA 1 2
746 1 2 1 1 20 ASP HA A 20 . HA 1 2
747 1 1 1 1 15 LEU HG A 15 . HG 1 2
747 1 1 1 1 17 LYS QG A 17 . HG1 1 2
747 1 2 1 1 16 PHE HA A 16 . HA 1 2
748 1 1 1 1 15 LEU HB3 A 15 . HB1 1 2
748 1 1 1 1 19 ILE QG A 19 . HG12 1 2
748 1 2 1 1 16 PHE HA A 16 . HA 1 2
749 1 1 1 1 13 LYS HB2 A 13 . HB2 1 2
749 1 1 1 1 17 LYS HB3 A 17 . HB2 1 2
749 1 2 1 1 16 PHE HB3 A 16 . HB1 1 2
750 1 1 1 1 19 ILE HB A 19 . HB 1 2
750 1 1 1 1 36 LEU QB A 36 . HB1 1 2
750 1 2 1 1 35 GLY HA3 A 35 . HA1 1 2
751 1 1 1 1 32 LEU HG A 32 . HG 1 2
751 1 1 1 1 43 LEU HB2 A 43 . HB2 1 2
751 1 2 1 1 48 ILE HA A 48 . HA 1 2
752 1 1 1 1 59 LYS HA A 59 . HA 1 2
752 1 2 1 1 60 SER HA A 60 . HA 1 2
752 1 2 1 1 61 GLY HA3 A 61 . HA2 1 2
753 1 1 1 1 61 GLY HA2 A 61 . HA1 1 2
753 1 2 1 1 62 THR MG A 62 . HG2% 1 2
753 1 2 1 1 63 ILE QG A 63 . HG11 1 2
754 1 1 1 1 19 ILE MD A 19 . HD1% 1 2
754 1 1 1 1 69 ILE MG A 69 . HG2% 1 2
754 1 1 1 1 72 THR MG A 72 . HG2% 1 2
754 1 2 1 1 68 PHE HA A 68 . HA 1 2
755 2 1 1 1 17 LYS HB3 A 17 . HB2 1 2
755 2 2 1 1 17 LYS HE3 A 17 . HE2 1 2
755 3 1 1 1 144 LYS HB2 A 144 . HB2 1 2
755 3 2 1 1 144 LYS HE2 A 144 . HE2 1 2
756 1 1 1 1 53 ASP HB3 A 53 . HB1 1 2
756 1 2 1 1 54 ALA HA A 54 . HA 1 2
756 1 2 1 1 90 TYR HA A 90 . HA 1 2
757 2 1 1 1 34 ASP HA A 34 . HA 1 2
757 2 1 1 1 42 GLU HA A 42 . HA 1 2
757 2 2 1 1 37 LYS HB2 A 37 . HB2 1 2
757 3 1 1 1 34 ASP HA A 34 . HA 1 2
757 3 2 1 1 37 LYS HB3 A 37 . HB1 1 2
758 1 1 1 1 88 PHE HA A 88 . HA 1 2
758 1 2 1 1 88 PHE QE A 88 . HE% 1 2
758 1 2 1 1 91 PHE H A 91 . HN 1 2
759 1 1 1 1 99 ILE MG A 99 . HG2% 1 2
759 1 1 1 1 104 ILE MG A 104 . HG2% 1 2
759 1 1 1 1 122 ILE MG A 122 . HG2% 1 2
759 1 1 1 1 133 ILE MD A 133 . HD1% 1 2
759 1 2 1 1 100 THR HA A 100 . HA 1 2
760 1 1 1 1 122 ILE HA A 122 . HA 1 2
760 1 2 1 1 125 ILE HB A 125 . HB 1 2
760 1 2 1 1 132 GLN QB A 132 . HB1 1 2
761 1 1 1 1 125 ILE MD A 125 . HD1% 1 2
761 1 1 1 1 133 ILE MD A 133 . HD1% 1 2
761 1 2 1 1 126 ASP HA A 126 . HA 1 2
762 1 1 1 1 99 ILE MG A 99 . HG2% 1 2
762 1 1 1 1 104 ILE MG A 104 . HG2% 1 2
762 1 2 1 1 132 GLN HA A 132 . HA 1 2
763 1 1 1 1 92 ASP HB3 A 92 . HB1 1 2
763 1 1 1 1 103 GLU HG3 A 103 . HG1 1 2
763 1 2 1 1 93 LYS HB2 A 93 . HB2 1 2
764 1 1 1 1 122 ILE HB A 122 . HB 1 2
764 1 2 1 1 122 ILE HG12 A 122 . HG12 1 2
764 1 2 1 1 123 LYS HG3 A 123 . HG1 1 2
765 1 1 1 1 104 ILE MG A 104 . HG2% 1 2
765 1 1 1 1 113 LEU QD A 113 . HD1% 1 2
765 1 1 1 1 118 ILE MD A 118 . HD1% 1 2
765 1 2 1 1 105 GLN HB3 A 105 . HB1 1 2
766 1 1 1 1 101 LEU QD A 101 . HD1% 1 2
766 1 1 1 1 118 ILE MG A 118 . HG2% 1 2
766 1 2 1 1 105 GLN HB2 A 105 . HB2 1 2
767 2 1 1 1 118 ILE HB A 118 . HB 1 2
767 2 2 1 1 119 ASP HB2 A 119 . HB2 1 2
767 3 1 1 1 120 ASP HB2 A 120 . HB2 1 2
767 3 2 1 1 123 LYS HB2 A 123 . HB2 1 2
768 1 1 1 1 127 GLN HB3 A 127 . HB1 1 2
768 1 1 1 1 137 GLU HB3 A 137 . HB1 1 2
768 1 2 1 1 137 GLU HG3 A 137 . HG1 1 2
769 2 1 1 1 13 LYS HB2 A 13 . HB2 1 2
769 2 2 1 1 13 LYS HG2 A 13 . HG2 1 2
769 3 1 1 1 49 LYS HB3 A 49 . HB1 1 2
769 3 2 1 1 49 LYS QD A 49 . HD1 1 2
769 3 2 1 1 49 LYS QG A 49 . HG2 1 2
770 1 1 1 1 99 ILE HB A 99 . HB 1 2
770 1 1 1 1 104 ILE HG13 A 104 . HG12 1 2
770 1 2 1 1 133 ILE HB A 133 . HB 1 2
771 2 1 1 1 36 LEU HA A 36 . HA 1 2
771 2 2 1 1 40 GLY H A 40 . HN 1 2
771 3 1 1 1 123 LYS H A 123 . HN 1 2
771 3 2 1 1 124 GLU HA A 124 . HA 1 2
772 2 1 1 1 69 ILE HB A 69 . HB 1 2
772 2 2 1 1 69 ILE QG A 69 . HG12 1 2
772 3 1 1 1 125 ILE HB A 125 . HB 1 2
772 3 2 1 1 125 ILE QG A 125 . HG12 1 2
773 1 1 1 1 133 ILE HB A 133 . HB 1 2
773 1 1 1 1 137 GLU HB3 A 137 . HB1 1 2
773 1 2 1 1 133 ILE QG A 133 . HG12 1 2
774 2 1 1 1 37 LYS QE A 37 . HE2 1 2
774 2 2 1 1 37 LYS HG2 A 37 . HG2 1 2
774 3 1 1 1 144 LYS HE2 A 144 . HE2 1 2
774 3 2 1 1 144 LYS HG2 A 144 . HG2 1 2
775 2 1 1 1 17 LYS HE3 A 17 . HE2 1 2
775 2 2 1 1 17 LYS QG A 17 . HG2 1 2
775 3 1 1 1 37 LYS QE A 37 . HE2 1 2
775 3 2 1 1 37 LYS HG3 A 37 . HG1 1 2
776 2 1 1 1 13 LYS HB2 A 13 . HB2 1 2
776 2 2 1 1 13 LYS HG2 A 13 . HG2 1 2
776 3 1 1 1 59 LYS HB2 A 59 . HB2 1 2
776 3 2 1 1 59 LYS HG2 A 59 . HG2 1 2
777 1 1 1 1 52 MET QB A 52 . HB1 1 2
777 1 1 1 1 59 LYS HB2 A 59 . HB2 1 2
777 1 2 1 1 59 LYS HG3 A 59 . HG1 1 2
778 1 1 1 1 28 THR HA A 28 . HA 1 2
778 1 1 1 1 62 THR HA A 62 . HA 1 2
778 1 2 1 1 62 THR HB A 62 . HB 1 2
779 1 1 1 1 36 LEU QB A 36 . HB2 1 2
779 1 1 1 1 48 ILE QG A 48 . HG12 1 2
779 1 2 1 1 43 LEU HB3 A 43 . HB1 1 2
780 1 1 1 1 36 LEU QB A 36 . HB2 1 2
780 1 1 1 1 48 ILE QG A 48 . HG12 1 2
780 1 2 1 1 43 LEU HB2 A 43 . HB2 1 2
781 1 1 1 1 50 ASP H A 50 . HN 1 2
781 1 1 1 1 51 LEU H A 51 . HN 1 2
781 1 2 1 1 51 LEU HB3 A 51 . HB2 1 2
782 2 1 1 1 12 LEU QB A 12 . HB2 1 2
782 2 2 1 1 13 LYS H A 13 . HN 1 2
782 3 1 1 1 51 LEU HB2 A 51 . HB1 1 2
782 3 2 1 1 52 MET H A 52 . HN 1 2
783 1 1 1 1 27 ILE HB A 27 . HB 1 2
783 1 2 1 1 52 MET ME A 52 . HE% 1 2
783 1 2 1 1 63 ILE HB A 63 . HB 1 2
784 1 1 1 1 53 ASP HA A 53 . HA 1 2
784 1 1 1 1 61 GLY HA3 A 61 . HA2 1 2
784 1 2 1 1 56 ASP QB A 56 . HB2 1 2
785 1 1 1 1 55 ALA MB A 55 . HB% 1 2
785 1 1 1 1 59 LYS HG2 A 59 . HG2 1 2
785 1 2 1 1 56 ASP QB A 56 . HB2 1 2
786 1 1 1 1 52 MET ME A 52 . HE% 1 2
786 1 1 1 1 63 ILE HB A 63 . HB 1 2
786 1 2 1 1 56 ASP QB A 56 . HB1 1 2
787 2 1 1 1 57 ILE MD A 57 . HD1% 1 2
787 2 1 1 1 63 ILE MD A 63 . HD1% 1 2
787 2 2 1 1 67 GLU HG3 A 67 . HG1 1 2
787 3 1 1 1 125 ILE MG A 125 . HG2% 1 2
787 3 2 1 1 137 GLU HG3 A 137 . HG1 1 2
788 1 1 1 1 99 ILE HB A 99 . HB 1 2
788 1 1 1 1 141 MET ME A 141 . HE% 1 2
788 1 2 1 1 133 ILE MG A 133 . HG2% 1 2
789 1 1 1 1 125 ILE QG A 125 . HG11 1 2
789 1 1 1 1 141 MET ME A 141 . HE% 1 2
789 1 2 1 1 125 ILE MG A 125 . HG2% 1 2
790 1 1 1 1 125 ILE QG A 125 . HG12 1 2
790 1 1 1 1 133 ILE MG A 133 . HG2% 1 2
790 1 2 1 1 125 ILE MG A 125 . HG2% 1 2
791 1 1 1 1 125 ILE MD A 125 . HD1% 1 2
791 1 1 1 1 133 ILE MD A 133 . HD1% 1 2
791 1 2 1 1 125 ILE MG A 125 . HG2% 1 2
792 1 1 1 1 91 PHE HB3 A 91 . HB1 1 2
792 1 1 1 1 103 GLU HB2 A 103 . HB2 1 2
792 1 2 1 1 99 ILE MG A 99 . HG2% 1 2
793 1 1 1 1 27 ILE MG A 27 . HG2% 1 2
793 1 2 1 1 52 MET ME A 52 . HE% 1 2
793 1 2 1 1 63 ILE HB A 63 . HB 1 2
794 1 1 1 1 99 ILE HB A 99 . HB 1 2
794 1 1 1 1 101 LEU HB2 A 101 . HB2 1 2
794 1 1 1 1 104 ILE HG13 A 104 . HG12 1 2
794 1 1 1 1 125 ILE QG A 125 . HG11 1 2
794 1 2 1 1 104 ILE MG A 104 . HG2% 1 2
795 1 1 1 1 114 ASP HB3 A 114 . HB2 1 2
795 1 1 1 1 117 HIS HB3 A 117 . HB1 1 2
795 1 2 1 1 116 ILE MG A 116 . HG2% 1 2
796 1 1 1 1 16 PHE HB3 A 16 . HB1 1 2
796 1 1 1 1 68 PHE QB A 68 . HB1 1 2
796 1 2 1 1 27 ILE MD A 27 . HD1% 1 2
797 1 1 1 1 15 LEU HB2 A 15 . HB2 1 2
797 1 1 1 1 18 MET QB A 18 . HB1 1 2
797 1 2 1 1 16 PHE HA A 16 . HA 1 2
798 1 1 1 1 16 PHE H A 16 . HN 1 2
798 1 1 1 1 33 LYS H A 33 . HN 1 2
798 1 1 1 1 36 LEU H A 36 . HN 1 2
798 1 2 1 1 19 ILE MG A 19 . HG2% 1 2
799 1 1 1 1 19 ILE MG A 19 . HG2% 1 2
799 1 1 1 1 27 ILE MG A 27 . HG2% 1 2
799 1 2 1 1 27 ILE QG A 27 . HG12 1 2
800 1 1 1 1 27 ILE QG A 27 . HG12 1 2
800 1 2 1 1 28 THR H A 28 . HN 1 2
800 1 2 1 1 65 TYR H A 65 . HN 1 2
801 1 1 1 1 20 ASP QB A 20 . HB2 1 2
801 1 1 1 1 31 GLU HG3 A 31 . HG1 1 2
801 1 1 1 1 67 GLU HB2 A 67 . HB2 1 2
801 1 2 1 1 27 ILE MG A 27 . HG2% 1 2
802 1 1 1 1 16 PHE QD A 16 . HD% 1 2
802 1 1 1 1 65 TYR QE A 65 . HE% 1 2
802 1 2 1 1 65 TYR HB2 A 65 . HB2 1 2
803 1 1 1 1 65 TYR HB3 A 65 . HB1 1 2
803 1 1 1 1 67 GLU HB3 A 67 . HB1 1 2
803 1 2 1 1 68 PHE QB A 68 . HB1 1 2
804 1 1 1 1 98 TYR HB2 A 98 . HB2 1 2
804 1 1 1 1 102 ASP HB3 A 102 . HB1 1 2
804 1 1 1 1 103 GLU HB2 A 103 . HB2 1 2
804 1 2 1 1 100 THR MG A 100 . HG2% 1 2
805 1 1 1 1 68 PHE QE A 68 . HE% 1 2
805 1 1 1 1 74 HIS HD2 A 74 . HD2 1 2
805 1 2 1 1 71 ALA MB A 71 . HB% 1 2
806 1 1 1 1 26 THR HA A 26 . HA 1 2
806 1 1 1 1 27 ILE HA A 27 . HA 1 2
806 1 2 1 1 27 ILE HB A 27 . HB 1 2
807 1 1 1 1 49 LYS HA A 49 . HA 1 2
807 1 2 1 1 49 LYS HB2 A 49 . HB2 1 2
807 1 2 1 1 52 MET QB A 52 . HB1 1 2
808 1 1 1 1 19 ILE MD A 19 . HD1% 1 2
808 1 1 1 1 19 ILE QG A 19 . HG11 1 2
808 1 1 1 1 69 ILE MG A 69 . HG2% 1 2
808 1 2 1 1 68 PHE QB A 68 . HB2 1 2
809 1 1 1 1 48 ILE MG A 48 . HG2% 1 2
809 1 1 1 1 51 LEU QD A 51 . HD2% 1 2
809 1 2 1 1 49 LYS HG3 A 49 . HG1 1 2
810 1 1 1 1 52 MET ME A 52 . HE% 1 2
810 1 1 1 1 63 ILE HB A 63 . HB 1 2
810 1 2 1 1 62 THR MG A 62 . HG2% 1 2
811 1 1 1 1 33 LYS H A 33 . HN 1 2
811 1 1 1 1 49 LYS H A 49 . HN 1 2
811 1 2 1 1 48 ILE QG A 48 . HG12 1 2
812 1 1 1 1 32 LEU HB3 A 32 . HB1 1 2
812 1 1 1 1 43 LEU HB3 A 43 . HB1 1 2
812 1 2 1 1 48 ILE QG A 48 . HG12 1 2
813 1 1 1 1 32 LEU HG A 32 . HG 1 2
813 1 1 1 1 33 LYS QD A 33 . HD2 1 2
813 1 1 1 1 43 LEU HB2 A 43 . HB2 1 2
813 1 2 1 1 48 ILE QG A 48 . HG11 1 2
814 1 1 1 1 32 LEU HB3 A 32 . HB1 1 2
814 1 1 1 1 33 LYS QB A 33 . HB1 1 2
814 1 2 1 1 48 ILE QG A 48 . HG11 1 2
815 2 1 1 1 48 ILE MD A 48 . HD1% 1 2
815 2 2 1 1 48 ILE QG A 48 . HG12 1 2
815 3 1 1 1 125 ILE HB A 125 . HB 1 2
815 3 2 1 1 125 ILE MD A 125 . HD1% 1 2
816 1 1 1 1 33 LYS QB A 33 . HB2 1 2
816 1 1 1 1 43 LEU HB2 A 43 . HB2 1 2
816 1 2 1 1 48 ILE MD A 48 . HD1% 1 2
817 1 1 1 1 33 LYS QB A 33 . HB1 1 2
817 1 1 1 1 43 LEU HB3 A 43 . HB1 1 2
817 1 2 1 1 48 ILE MD A 48 . HD1% 1 2
818 1 1 1 1 121 MET QG A 121 . HG2 1 2
818 1 1 1 1 141 MET HG2 A 141 . HG2 1 2
818 1 2 1 1 125 ILE MD A 125 . HD1% 1 2
819 2 1 1 1 101 LEU HB2 A 101 . HB2 1 2
819 2 2 1 1 104 ILE HB A 104 . HB 1 2
819 2 2 1 1 122 ILE HB A 122 . HB 1 2
819 3 1 1 1 157 ARG HB3 A 157 . HB1 1 2
819 3 2 1 1 157 ARG HD2 A 157 . HD2 1 2
820 1 1 1 1 16 PHE HA A 16 . HA 1 2
820 1 1 1 1 74 HIS QB A 74 . HB2 1 2
820 1 2 1 1 51 LEU QD A 51 . HD1% 1 2
821 2 1 1 1 52 MET QB A 52 . HB2 1 2
821 2 2 1 1 63 ILE MD A 63 . HD1% 1 2
821 3 1 1 1 118 ILE MG A 118 . HG2% 1 2
821 3 1 1 1 125 ILE MG A 125 . HG2% 1 2
821 3 2 1 1 121 MET QG A 121 . HG2 1 2
821 4 1 1 1 125 ILE MG A 125 . HG2% 1 2
821 4 2 1 1 141 MET HG3 A 141 . HG1 1 2
822 2 1 1 1 24 SER HA A 24 . HA 1 2
822 2 2 1 1 24 SER HB2 A 24 . HB2 1 2
822 3 1 1 1 60 SER HA A 60 . HA 1 2
822 3 2 1 1 60 SER HB2 A 60 . HB2 1 2
823 1 1 1 1 15 LEU HB2 A 15 . HB2 1 2
823 1 1 1 1 18 MET QB A 18 . HB1 1 2
823 1 2 1 1 15 LEU MD1 A 15 . HD1% 1 2
824 1 1 1 1 15 LEU MD1 A 15 . HD1% 1 2
824 1 2 1 1 18 MET HA A 18 . HA 1 2
824 1 2 1 1 35 GLY HA2 A 35 . HA2 1 2
825 1 1 1 1 91 PHE QB A 91 . HB2 1 2
825 1 1 1 1 103 GLU HB2 A 103 . HB2 1 2
825 1 2 1 1 99 ILE HG13 A 99 . HG11 1 2
826 2 1 1 1 63 ILE QG A 63 . HG11 1 2
826 2 2 1 1 71 ALA MB A 71 . HB% 1 2
826 3 1 1 1 92 ASP HB2 A 92 . HB2 1 2
826 3 2 1 1 99 ILE HG12 A 99 . HG12 1 2
826 4 1 1 1 125 ILE QG A 125 . HG12 1 2
826 4 2 1 1 133 ILE QG A 133 . HG12 1 2
827 1 1 1 1 98 TYR QD A 98 . HD% 1 2
827 1 1 1 1 138 PHE QD A 138 . HD% 1 2
827 1 2 1 1 99 ILE HG12 A 99 . HG12 1 2
828 1 1 1 1 66 GLY HA3 A 66 . HA2 1 2
828 1 1 1 1 68 PHE HA A 68 . HA 1 2
828 1 2 1 1 69 ILE QG A 69 . HG11 1 2
829 1 1 1 1 92 ASP HB2 A 92 . HB2 1 2
829 1 1 1 1 133 ILE QG A 133 . HG12 1 2
829 1 2 1 1 99 ILE MD A 99 . HD1% 1 2
830 1 1 1 1 133 ILE HA A 133 . HA 1 2
830 1 1 1 1 134 ASP HA A 134 . HA 1 2
830 1 2 1 1 133 ILE HB A 133 . HB 1 2
831 2 1 1 1 36 LEU QB A 36 . HB2 1 2
831 2 2 1 1 37 LYS H A 37 . HN 1 2
831 3 1 1 1 124 GLU H A 124 . HN 1 2
831 3 1 1 1 125 ILE H A 125 . HN 1 2
831 3 2 1 1 125 ILE HB A 125 . HB 1 2
832 2 1 1 1 45 GLU HB2 A 45 . HB2 1 2
832 2 2 1 1 48 ILE MD A 48 . HD1% 1 2
832 3 1 1 1 124 GLU HB2 A 124 . HB2 1 2
832 3 2 1 1 125 ILE MD A 125 . HD1% 1 2
833 1 1 1 1 121 MET QG A 121 . HG1 1 2
833 1 1 1 1 137 GLU HB2 A 137 . HB2 1 2
833 1 2 1 1 125 ILE MG A 125 . HG2% 1 2
834 1 1 1 1 121 MET QG A 121 . HG2 1 2
834 1 1 1 1 141 MET HG3 A 141 . HG1 1 2
834 1 2 1 1 125 ILE MG A 125 . HG2% 1 2
835 1 1 1 1 93 LYS H A 93 . HN 1 2
835 1 1 1 1 94 ASP H A 94 . HN 1 2
835 1 2 1 1 103 GLU HG2 A 103 . HG2 1 2
836 1 1 1 1 104 ILE MG A 104 . HG2% 1 2
836 1 2 1 1 108 CYS H A 108 . HN 1 2
836 1 2 1 1 126 ASP H A 126 . HN 1 2
837 1 1 1 1 104 ILE MG A 104 . HG2% 1 2
837 1 2 1 1 108 CYS QB A 108 . HB1 1 2
837 1 2 1 1 126 ASP HB2 A 126 . HB2 1 2
838 1 1 1 1 104 ILE MG A 104 . HG2% 1 2
838 1 1 1 1 118 ILE MD A 118 . HD1% 1 2
838 1 2 1 1 108 CYS QB A 108 . HB2 1 2
839 2 1 1 1 108 CYS QB A 108 . HB1 1 2
839 2 2 1 1 118 ILE MD A 118 . HD1% 1 2
839 3 1 1 1 122 ILE MG A 122 . HG2% 1 2
839 3 2 1 1 126 ASP HB2 A 126 . HB2 1 2
840 1 1 1 1 88 PHE QB A 88 . HB2 1 2
840 1 1 1 1 134 ASP QB A 134 . HB1 1 2
840 1 2 1 1 99 ILE MD A 99 . HD1% 1 2
841 1 1 1 1 28 THR MG A 28 . HG2% 1 2
841 1 2 1 1 30 ASP HB2 A 30 . HB1 1 2
841 1 2 1 1 31 GLU HG3 A 31 . HG1 1 2
842 2 1 1 1 19 ILE MG A 19 . HG2% 1 2
842 2 2 1 1 21 THR MG A 21 . HG2% 1 2
842 3 1 1 1 99 ILE MG A 99 . HG2% 1 2
842 3 1 1 1 104 ILE MG A 104 . HG2% 1 2
842 3 1 1 1 133 ILE MD A 133 . HD1% 1 2
842 3 2 1 1 100 THR MG A 100 . HG2% 1 2
843 1 1 1 1 29 PHE HB2 A 29 . HB2 1 2
843 1 2 1 1 49 LYS HB2 A 49 . HB2 1 2
843 1 2 1 1 52 MET ME A 52 . HE% 1 2
844 1 1 1 1 122 ILE HG12 A 122 . HG12 1 2
844 1 1 1 1 123 LYS HD2 A 123 . HD2 1 2
844 1 2 1 1 122 ILE MG A 122 . HG2% 1 2
845 1 1 1 1 33 LYS QE A 33 . HE2 1 2
845 1 1 1 1 52 MET QG A 52 . HG1 1 2
845 1 2 1 1 48 ILE MG A 48 . HG2% 1 2
846 1 1 1 1 47 GLU QB A 47 . HB2 1 2
846 1 1 1 1 52 MET QB A 52 . HB2 1 2
846 1 2 1 1 48 ILE MG A 48 . HG2% 1 2
847 1 1 1 1 48 ILE HB A 48 . HB 1 2
847 1 1 1 1 52 MET ME A 52 . HE% 1 2
847 1 2 1 1 48 ILE MG A 48 . HG2% 1 2
848 1 1 1 1 43 LEU HB3 A 43 . HB1 1 2
848 1 1 1 1 49 LYS HG2 A 49 . HG2 1 2
848 1 2 1 1 48 ILE MG A 48 . HG2% 1 2
849 1 1 1 1 122 ILE HB A 122 . HB 1 2
849 1 1 1 1 132 GLN QG A 132 . HG2 1 2
849 1 2 1 1 131 GLY HA2 A 131 . HA2 1 2
850 1 1 1 1 122 ILE HB A 122 . HB 1 2
850 1 1 1 1 132 GLN QG A 132 . HG2 1 2
850 1 2 1 1 131 GLY HA3 A 131 . HA1 1 2
851 1 1 1 1 26 THR HB A 26 . HB 1 2
851 1 1 1 1 32 LEU HA A 32 . HA 1 2
851 1 2 1 1 27 ILE HB A 27 . HB 1 2
852 2 1 1 1 43 LEU HG A 43 . HG 1 2
852 2 2 1 1 47 GLU QB A 47 . HB2 1 2
852 3 1 1 1 52 MET QG A 52 . HG2 1 2
852 3 1 1 1 67 GLU HB2 A 67 . HB2 1 2
852 3 2 1 1 63 ILE QG A 63 . HG12 1 2
852 4 1 1 1 57 ILE QG A 57 . HG11 1 2
852 4 2 1 1 67 GLU HB2 A 67 . HB2 1 2
852 5 1 1 1 101 LEU HG A 101 . HG 1 2
852 5 2 1 1 105 GLN HG2 A 105 . HG2 1 2
852 6 1 1 1 125 ILE QG A 125 . HG11 1 2
852 6 2 1 1 126 ASP HB3 A 126 . HB1 1 2
853 1 1 1 1 52 MET HA A 52 . HA 1 2
853 1 1 1 1 68 PHE HA A 68 . HA 1 2
853 1 2 1 1 63 ILE MD A 63 . HD1% 1 2
854 1 1 1 1 133 ILE MG A 133 . HG2% 1 2
854 1 2 1 1 137 GLU HG2 A 137 . HG2 1 2
854 1 2 1 1 141 MET HG2 A 141 . HG2 1 2
855 1 1 1 1 134 ASP HA A 134 . HA 1 2
855 1 2 1 1 135 TYR HB2 A 135 . HB1 1 2
855 1 2 1 1 137 GLU HB3 A 137 . HB1 1 2
856 1 1 1 1 97 GLY HA2 A 97 . HA1 1 2
856 1 1 1 1 135 TYR HA A 135 . HA 1 2
856 1 2 1 1 134 ASP HA A 134 . HA 1 2
857 1 1 1 1 99 ILE HA A 99 . HA 1 2
857 1 1 1 1 100 THR HA A 100 . HA 1 2
857 1 2 1 1 100 THR MG A 100 . HG2% 1 2
858 1 1 1 1 52 MET ME A 52 . HE% 1 2
858 1 1 1 1 63 ILE HB A 63 . HB 1 2
858 1 2 1 1 62 THR HA A 62 . HA 1 2
859 1 1 1 1 64 ASP HB2 A 64 . HB2 1 2
859 1 2 1 1 65 TYR HB3 A 65 . HB1 1 2
859 1 2 1 1 67 GLU HB3 A 67 . HB1 1 2
860 1 1 1 1 26 THR MG A 26 . HG2% 1 2
860 1 2 1 1 28 THR H A 28 . HN 1 2
860 1 2 1 1 65 TYR H A 65 . HN 1 2
861 1 1 1 1 37 LYS HB3 A 37 . HB1 1 2
861 1 1 1 1 38 ARG HB3 A 38 . HB1 1 2
861 1 2 1 1 39 VAL QG A 39 . HG2% 1 2
862 1 1 1 1 52 MET QG A 52 . HG2 1 2
862 1 1 1 1 67 GLU HB2 A 67 . HB2 1 2
862 1 2 1 1 55 ALA MB A 55 . HB% 1 2
863 1 1 1 1 56 ASP QB A 56 . HB1 1 2
863 1 1 1 1 67 GLU HG2 A 67 . HG2 1 2
863 1 2 1 1 57 ILE QG A 57 . HG12 1 2
864 2 1 1 1 57 ILE MD A 57 . HD1% 1 2
864 2 2 1 1 57 ILE QG A 57 . HG11 1 2
864 3 1 1 1 63 ILE MD A 63 . HD1% 1 2
864 3 2 1 1 63 ILE QG A 63 . HG12 1 2
865 1 1 1 1 12 LEU MD1 A 12 . HD1% 1 2
865 1 1 1 1 57 ILE MD A 57 . HD1% 1 2
865 1 2 1 1 69 ILE HB A 69 . HB 1 2
866 2 1 1 1 33 LYS QB A 33 . HB1 1 2
866 2 1 1 1 43 LEU HB3 A 43 . HB1 1 2
866 2 2 1 1 36 LEU QD A 36 . HD2% 1 2
866 3 1 1 1 73 VAL QG A 73 . HG1% 1 2
866 3 2 1 1 77 LYS QG A 77 . HG2 1 2
867 1 1 1 1 99 ILE HB A 99 . HB 1 2
867 1 1 1 1 104 ILE HG13 A 104 . HG12 1 2
867 1 2 1 1 104 ILE MD A 104 . HD1% 1 2
868 1 1 1 1 104 ILE MD A 104 . HD1% 1 2
868 1 2 1 1 125 ILE MG A 125 . HG2% 1 2
868 1 2 1 1 133 ILE QG A 133 . HG11 1 2
869 1 1 1 1 99 ILE MG A 99 . HG2% 1 2
869 1 1 1 1 104 ILE MG A 104 . HG2% 1 2
869 1 1 1 1 122 ILE MG A 122 . HG2% 1 2
869 1 2 1 1 104 ILE MD A 104 . HD1% 1 2
870 1 1 1 1 99 ILE HB A 99 . HB 1 2
870 1 1 1 1 104 ILE HG13 A 104 . HG12 1 2
870 1 2 1 1 103 GLU HA A 103 . HA 1 2
871 2 1 1 1 14 GLU HA A 14 . HA 1 2
871 2 2 1 1 17 LYS HB3 A 17 . HB2 1 2
871 3 1 1 1 121 MET HA A 121 . HA 1 2
871 3 2 1 1 121 MET ME A 121 . HE% 1 2
871 3 2 1 1 123 LYS HB2 A 123 . HB2 1 2
872 1 1 1 1 102 ASP HA A 102 . HA 1 2
872 1 2 1 1 104 ILE H A 104 . HN 1 2
872 1 2 1 1 106 GLN H A 106 . HN 1 2
873 2 1 1 1 34 ASP HA A 34 . HA 1 2
873 2 2 1 1 37 LYS H A 37 . HN 1 2
873 3 1 1 1 102 ASP HA A 102 . HA 1 2
873 3 2 1 1 103 GLU H A 103 . HN 1 2
873 4 1 1 1 120 ASP HA A 120 . HA 1 2
873 4 2 1 1 124 GLU H A 124 . HN 1 2
874 2 1 1 1 32 LEU MD1 A 32 . HD1% 1 2
874 2 2 1 1 50 ASP HB3 A 50 . HB1 1 2
874 3 1 1 1 101 LEU QD A 101 . HD1% 1 2
874 3 2 1 1 102 ASP HB2 A 102 . HB2 1 2
874 4 1 1 1 101 LEU MD1 A 101 . HD1% 1 2
874 4 1 1 1 118 ILE MG A 118 . HG2% 1 2
874 4 2 1 1 119 ASP HB2 A 119 . HB2 1 2
874 5 1 1 1 118 ILE MG A 118 . HG2% 1 2
874 5 2 1 1 120 ASP HB3 A 120 . HB1 1 2
875 1 1 1 1 91 PHE HB3 A 91 . HB1 1 2
875 1 1 1 1 103 GLU HB2 A 103 . HB2 1 2
875 1 2 1 1 104 ILE HA A 104 . HA 1 2
876 1 1 1 1 99 ILE HB A 99 . HB 1 2
876 1 1 1 1 104 ILE HG13 A 104 . HG12 1 2
876 1 2 1 1 104 ILE HB A 104 . HB 1 2
877 1 1 1 1 104 ILE HB A 104 . HB 1 2
877 1 1 1 1 121 MET ME A 121 . HE% 1 2
877 1 2 1 1 104 ILE HG12 A 104 . HG11 1 2
878 1 1 1 1 104 ILE HG12 A 104 . HG11 1 2
878 1 2 1 1 125 ILE HB A 125 . HB 1 2
878 1 2 1 1 132 GLN QB A 132 . HB2 1 2
879 1 1 1 1 99 ILE HB A 99 . HB 1 2
879 1 1 1 1 104 ILE HG12 A 104 . HG12 1 2
879 1 2 1 1 104 ILE HG13 A 104 . HG11 1 2
880 1 1 1 1 99 ILE MG A 99 . HG2% 1 2
880 1 1 1 1 104 ILE MG A 104 . HG2% 1 2
880 1 2 1 1 104 ILE HG12 A 104 . HG11 1 2
881 2 1 1 1 93 LYS HD2 A 93 . HD2 1 2
881 2 2 1 1 93 LYS QE A 93 . HE2 1 2
881 3 1 1 1 123 LYS HD2 A 123 . HD2 1 2
881 3 2 1 1 123 LYS QE A 123 . HE2 1 2
882 2 1 1 1 13 LYS HG2 A 13 . HG2 1 2
882 2 2 1 1 14 GLU HB2 A 14 . HB2 1 2
882 3 1 1 1 106 GLN QB A 106 . HB2 1 2
882 3 2 1 1 107 ALA MB A 107 . HB% 1 2
883 1 1 1 1 101 LEU HG A 101 . HG 1 2
883 1 1 1 1 122 ILE HG12 A 122 . HG12 1 2
883 1 2 1 1 105 GLN HG2 A 105 . HG2 1 2
884 2 1 1 1 51 LEU HA A 51 . HA 1 2
884 2 2 1 1 51 LEU HB2 A 51 . HB1 1 2
884 3 1 1 1 137 GLU HA A 137 . HA 1 2
884 3 2 1 1 153 ARG HB3 A 153 . HB1 1 2
885 1 1 1 1 57 ILE QG A 57 . HG11 1 2
885 1 1 1 1 59 LYS HD2 A 59 . HD2 1 2
885 1 2 1 1 58 ASP HB2 A 58 . HB1 1 2
886 2 1 1 1 72 THR HA A 72 . HA 1 2
886 2 2 1 1 75 LEU QB A 75 . HB1 1 2
886 2 2 1 1 75 LEU HG A 75 . HG 1 2
886 3 1 1 1 118 ILE HA A 118 . HA 1 2
886 3 2 1 1 122 ILE HG12 A 122 . HG12 1 2
887 2 1 1 1 72 THR HB A 72 . HB 1 2
887 2 2 1 1 73 VAL HA A 73 . HA 1 2
887 3 1 1 1 118 ILE HA A 118 . HA 1 2
887 3 2 1 1 121 MET HA A 121 . HA 1 2
888 1 1 1 1 43 LEU QD A 43 . HD1% 1 2
888 1 1 1 1 48 ILE MD A 48 . HD1% 1 2
888 1 2 1 1 44 MET HG2 A 44 . HG2 1 2
889 1 1 1 1 14 GLU H A 14 . HN 1 2
889 1 1 1 1 15 LEU H A 15 . HN 1 2
889 1 2 1 1 14 GLU HB2 A 14 . HB2 1 2
890 2 1 1 1 14 GLU HB2 A 14 . HB2 1 2
890 2 2 1 1 14 GLU QG A 14 . HG2 1 2
890 3 1 1 1 45 GLU HB2 A 45 . HB2 1 2
890 3 2 1 1 45 GLU QG A 45 . HG2 1 2
891 2 1 1 1 29 PHE HA A 29 . HA 1 2
891 2 2 1 1 48 ILE MD A 48 . HD1% 1 2
891 3 1 1 1 115 ASP HA A 115 . HA 1 2
891 3 1 1 1 119 ASP HA A 119 . HA 1 2
891 3 2 1 1 118 ILE MD A 118 . HD1% 1 2
891 4 1 1 1 151 ILE MD A 151 . HD1% 1 2
891 4 2 1 1 153 ARG HA A 153 . HA 1 2
892 2 1 1 1 9 ILE HB A 9 . HB 1 2
892 2 2 1 1 9 ILE MD A 9 . HD1% 1 2
892 3 1 1 1 118 ILE HB A 118 . HB 1 2
892 3 2 1 1 118 ILE MD A 118 . HD1% 1 2
892 4 1 1 1 151 ILE HB A 151 . HB 1 2
892 4 2 1 1 151 ILE MD A 151 . HD1% 1 2
893 2 1 1 1 116 ILE MD A 116 . HD1% 1 2
893 2 2 1 1 116 ILE HG12 A 116 . HG12 1 2
893 3 1 1 1 151 ILE MD A 151 . HD1% 1 2
893 3 2 1 1 151 ILE HG13 A 151 . HG11 1 2
894 2 1 1 1 58 ASP HA A 58 . HA 1 2
894 2 2 1 1 58 ASP HB3 A 58 . HB2 1 2
894 3 1 1 1 94 ASP HA A 94 . HA 1 2
894 3 2 1 1 94 ASP HB3 A 94 . HB1 1 2
895 2 1 1 1 57 ILE QG A 57 . HG11 1 2
895 2 2 1 1 58 ASP HB3 A 58 . HB2 1 2
895 3 1 1 1 111 PHE QB A 111 . HB2 1 2
895 3 2 1 1 113 LEU QB A 113 . HB2 1 2
895 3 2 1 1 118 ILE QG A 118 . HG11 1 2
896 2 1 1 1 13 LYS H A 13 . HN 1 2
896 2 2 1 1 13 LYS HB2 A 13 . HB2 1 2
896 3 1 1 1 49 LYS H A 49 . HN 1 2
896 3 2 1 1 49 LYS HB3 A 49 . HB1 1 2
897 2 1 1 1 143 ARG HB2 A 143 . HB1 1 2
897 2 2 1 1 143 ARG QD A 143 . HD2 1 2
897 3 1 1 1 154 ARG HB2 A 154 . HB2 1 2
897 3 2 1 1 154 ARG HD2 A 154 . HD2 1 2
898 2 1 1 1 143 ARG HB2 A 143 . HB1 1 2
898 2 2 1 1 143 ARG QD A 143 . HD2 1 2
898 3 1 1 1 153 ARG HB2 A 153 . HB2 1 2
898 3 2 1 1 153 ARG HD2 A 153 . HD2 1 2
899 1 1 1 1 18 MET ME A 18 . HE% 1 2
899 1 2 1 1 20 ASP H A 20 . HN 1 2
899 1 2 1 1 38 ARG H A 38 . HN 1 2
900 1 1 1 1 51 LEU H A 51 . HN 1 2
900 1 1 1 1 54 ALA H A 54 . HN 1 2
900 1 2 1 1 52 MET QB A 52 . HB2 1 2
901 2 1 1 1 52 MET HB2 A 52 . HB2 1 2
901 2 2 1 1 52 MET HB3 A 52 . HB1 1 2
901 3 1 1 1 121 MET ME A 121 . HE% 1 2
901 3 2 1 1 121 MET QG A 121 . HG2 1 2
901 4 1 1 1 141 MET HB2 A 141 . HB1 1 2
901 4 2 1 1 141 MET HG3 A 141 . HG1 1 2
902 2 1 1 1 18 MET QB A 18 . HB1 1 2
902 2 2 1 1 18 MET HG2 A 18 . HG2 1 2
902 3 1 1 1 121 MET QG A 121 . HG2 1 2
902 3 2 1 1 124 GLU HB2 A 124 . HB2 1 2
903 1 1 1 1 90 TYR HA A 90 . HA 1 2
903 1 2 1 1 92 ASP H A 92 . HN 1 2
903 1 2 1 1 93 LYS H A 93 . HN 1 2
904 1 1 1 1 88 PHE QE A 88 . HE% 1 2
904 1 1 1 1 91 PHE H A 91 . HN 1 2
904 1 2 1 1 92 ASP HB3 A 92 . HB1 1 2
905 1 1 1 1 91 PHE H A 91 . HN 1 2
905 1 1 1 1 138 PHE QD A 138 . HD% 1 2
905 1 2 1 1 99 ILE HG13 A 99 . HG11 1 2
906 2 1 1 1 68 PHE HA A 68 . HA 1 2
906 2 2 1 1 69 ILE MG A 69 . HG2% 1 2
906 2 2 1 1 72 THR MG A 72 . HG2% 1 2
906 3 1 1 1 125 ILE MD A 125 . HD1% 1 2
906 3 2 1 1 138 PHE HA A 138 . HA 1 2
907 2 1 1 1 44 MET HB2 A 44 . HB1 1 2
907 2 2 1 1 46 SER HB2 A 46 . HB2 1 2
907 3 1 1 1 138 PHE HA A 138 . HA 1 2
907 3 2 1 1 141 MET HG2 A 141 . HG2 1 2
908 1 1 1 1 117 HIS HB3 A 117 . HB1 1 2
908 1 1 1 1 119 ASP HB2 A 119 . HB2 1 2
908 1 2 1 1 118 ILE HB A 118 . HB 1 2
909 1 1 1 1 101 LEU HA A 101 . HA 1 2
909 1 1 1 1 105 GLN HA A 105 . HA 1 2
909 1 2 1 1 104 ILE HG12 A 104 . HG11 1 2
910 1 1 1 1 32 LEU HB2 A 32 . HB2 1 2
910 1 1 1 1 37 LYS HB3 A 37 . HB1 1 2
910 1 2 1 1 33 LYS QE A 33 . HE2 1 2
911 2 1 1 1 33 LYS QB A 33 . HB1 1 2
911 2 2 1 1 33 LYS QE A 33 . HE2 1 2
911 3 1 1 1 49 LYS QE A 49 . HE2 1 2
911 3 2 1 1 49 LYS HG2 A 49 . HG2 1 2
912 1 1 1 1 114 ASP HB3 A 114 . HB2 1 2
912 1 2 1 1 116 ILE MD A 116 . HD1% 1 2
912 1 2 1 1 116 ILE MG A 116 . HG2% 1 2
912 1 2 1 1 118 ILE MD A 118 . HD1% 1 2
913 1 1 1 1 15 LEU HB3 A 15 . HB1 1 2
913 1 1 1 1 17 LYS HB3 A 17 . HB2 1 2
913 1 1 1 1 19 ILE QG A 19 . HG12 1 2
913 1 2 1 1 16 PHE HB2 A 16 . HB2 1 2
914 2 1 1 1 114 ASP HB3 A 114 . HB2 1 2
914 2 1 1 1 117 HIS HB3 A 117 . HB1 1 2
914 2 2 1 1 116 ILE HB A 116 . HB 1 2
914 2 2 1 1 118 ILE HB A 118 . HB 1 2
914 3 1 1 1 118 ILE HB A 118 . HB 1 2
914 3 2 1 1 119 ASP HB2 A 119 . HB2 1 2
915 1 1 1 1 115 ASP HB2 A 115 . HB2 1 2
915 1 1 1 1 117 HIS HB3 A 117 . HB1 1 2
915 1 2 1 1 116 ILE HG12 A 116 . HG12 1 2
916 2 1 1 1 121 MET QG A 121 . HG2 1 2
916 2 2 1 1 125 ILE QG A 125 . HG11 1 2
916 3 1 1 1 141 MET ME A 141 . HE% 1 2
916 3 2 1 1 141 MET HG3 A 141 . HG1 1 2
917 1 1 1 1 125 ILE MD A 125 . HD1% 1 2
917 1 1 1 1 133 ILE MD A 133 . HD1% 1 2
917 1 2 1 1 141 MET HG2 A 141 . HG2 1 2
918 2 1 1 1 118 ILE HA A 118 . HA 1 2
918 2 2 1 1 121 MET QG A 121 . HG2 1 2
918 3 1 1 1 138 PHE HA A 138 . HA 1 2
918 3 2 1 1 141 MET HG3 A 141 . HG1 1 2
919 1 1 1 1 37 LYS H A 37 . HN 1 2
919 1 1 1 1 39 VAL H A 39 . HN 1 2
919 1 2 1 1 38 ARG HB3 A 38 . HB1 1 2
920 1 1 1 1 33 LYS QB A 33 . HB2 1 2
920 1 2 1 1 37 LYS HB2 A 37 . HB2 1 2
920 1 2 1 1 48 ILE HB A 48 . HB 1 2
921 1 1 1 1 33 LYS QE A 33 . HE1 1 2
921 1 1 1 1 34 ASP QB A 34 . HB2 1 2
921 1 2 1 1 33 LYS QG A 33 . HG2 1 2
922 1 1 1 1 32 LEU HB3 A 32 . HB1 1 2
922 1 1 1 1 33 LYS QB A 33 . HB1 1 2
922 1 2 1 1 33 LYS QG A 33 . HG2 1 2
923 1 1 1 1 52 MET HA A 52 . HA 1 2
923 1 1 1 1 68 PHE HA A 68 . HA 1 2
923 1 2 1 1 63 ILE QG A 63 . HG12 1 2
924 2 1 1 1 43 LEU HB2 A 43 . HB2 1 2
924 2 2 1 1 43 LEU MD2 A 43 . HD1% 1 2
924 3 1 1 1 75 LEU QB A 75 . HB2 1 2
924 3 2 1 1 75 LEU QD A 75 . HD2% 1 2
925 1 1 1 1 43 LEU MD2 A 43 . HD1% 1 2
925 1 1 1 1 75 LEU QD A 75 . HD2% 1 2
925 1 2 1 1 74 HIS QB A 74 . HB1 1 2
926 2 1 1 1 12 LEU MD1 A 12 . HD1% 1 2
926 2 2 1 1 13 LYS HB2 A 13 . HB2 1 2
926 3 1 1 1 17 LYS HB3 A 17 . HB2 1 2
926 3 2 1 1 27 ILE QG A 27 . HG11 1 2
926 4 1 1 1 123 LYS HB2 A 123 . HB2 1 2
926 4 1 1 1 132 GLN QG A 132 . HG1 1 2
926 4 2 1 1 125 ILE MG A 125 . HG2% 1 2
927 2 1 1 1 37 LYS QB A 37 . HB2 1 2
927 2 2 1 1 37 LYS QD A 37 . HD2 1 2
927 3 1 1 1 157 ARG HB3 A 157 . HB1 1 2
927 3 2 1 1 157 ARG HD2 A 157 . HD2 1 2
928 2 1 1 1 37 LYS QB A 37 . HB2 1 2
928 2 2 1 1 37 LYS HG3 A 37 . HG1 1 2
928 3 1 1 1 49 LYS HB2 A 49 . HB2 1 2
928 3 2 1 1 49 LYS QD A 49 . HD2 1 2
928 4 1 1 1 157 ARG HB3 A 157 . HB1 1 2
928 4 2 1 1 157 ARG HG2 A 157 . HG2 1 2
929 2 1 1 1 49 LYS HB2 A 49 . HB2 1 2
929 2 2 1 1 49 LYS HB3 A 49 . HB1 1 2
929 3 1 1 1 122 ILE HB A 122 . HB 1 2
929 3 2 1 1 123 LYS HB2 A 123 . HB2 1 2
929 4 1 1 1 132 GLN QB A 132 . HB2 1 2
929 4 2 1 1 132 GLN QG A 132 . HG2 1 2
930 2 1 1 1 17 LYS HD2 A 17 . HD2 1 2
930 2 2 1 1 17 LYS HE3 A 17 . HE2 1 2
930 3 1 1 1 37 LYS QD A 37 . HD2 1 2
930 3 2 1 1 37 LYS QE A 37 . HE2 1 2
931 1 1 1 1 43 LEU HA A 43 . HA 1 2
931 1 1 1 1 47 GLU HA A 47 . HA 1 2
931 1 2 1 1 44 MET HG2 A 44 . HG2 1 2
932 1 1 1 1 43 LEU HA A 43 . HA 1 2
932 1 1 1 1 47 GLU HA A 47 . HA 1 2
932 1 2 1 1 44 MET ME A 44 . HE% 1 2
933 2 1 1 1 12 LEU MD1 A 12 . HD1% 1 2
933 2 1 1 1 27 ILE QG A 27 . HG11 1 2
933 2 2 1 1 16 PHE HB3 A 16 . HB1 1 2
933 3 1 1 1 27 ILE QG A 27 . HG11 1 2
933 3 1 1 1 63 ILE MD A 63 . HD1% 1 2
933 3 2 1 1 68 PHE QB A 68 . HB1 1 2
933 4 1 1 1 84 LEU QD A 84 . HD1% 1 2
933 4 2 1 1 88 PHE QB A 88 . HB1 1 2
933 5 1 1 1 111 PHE QB A 111 . HB1 1 2
933 5 2 1 1 118 ILE MG A 118 . HG2% 1 2
934 2 1 1 1 43 LEU HA A 43 . HA 1 2
934 2 2 1 1 43 LEU HG A 43 . HG 1 2
934 3 1 1 1 75 LEU HA A 75 . HA 1 2
934 3 2 1 1 75 LEU HG A 75 . HG 1 2
935 2 1 1 1 56 ASP QB A 56 . HB2 1 2
935 2 1 1 1 67 GLU HG3 A 67 . HG1 1 2
935 2 2 1 1 63 ILE QG A 63 . HG12 1 2
935 3 1 1 1 57 ILE QG A 57 . HG11 1 2
935 3 2 1 1 67 GLU HG3 A 67 . HG1 1 2
935 4 1 1 1 74 HIS QB A 74 . HB1 1 2
935 4 2 1 1 75 LEU HG A 75 . HG 1 2
936 1 1 1 1 32 LEU MD2 A 32 . HD2% 1 2
936 1 2 1 1 33 LYS QE A 33 . HE2 1 2
936 1 2 1 1 52 MET QG A 52 . HG1 1 2
937 1 1 1 1 32 LEU MD2 A 32 . HD2% 1 2
937 1 2 1 1 34 ASP H A 34 . HN 1 2
937 1 2 1 1 51 LEU H A 51 . HN 1 2
938 1 1 1 1 51 LEU HA A 51 . HA 1 2
938 1 1 1 1 54 ALA HA A 54 . HA 1 2
938 1 2 1 1 56 ASP QB A 56 . HB1 1 2
939 1 1 1 1 93 LYS H A 93 . HN 1 2
939 1 1 1 1 94 ASP H A 94 . HN 1 2
939 1 2 1 1 93 LYS HG3 A 93 . HG1 1 2
940 1 1 1 1 101 LEU MD2 A 101 . HD2% 1 2
940 1 2 1 1 103 GLU HG3 A 103 . HG1 1 2
940 1 2 1 1 105 GLN HG3 A 105 . HG1 1 2
941 2 1 1 1 101 LEU MD1 A 101 . HD1% 1 2
941 2 2 1 1 132 GLN QB A 132 . HB2 1 2
941 3 1 1 1 101 LEU MD2 A 101 . HD2% 1 2
941 3 2 1 1 125 ILE HB A 125 . HB 1 2
941 3 2 1 1 132 GLN QB A 132 . HB2 1 2
941 3 2 1 1 132 GLN QG A 132 . HG1 1 2
942 1 1 1 1 84 LEU HA A 84 . HA 1 2
942 1 1 1 1 86 SER HB2 A 86 . HB2 1 2
942 1 2 1 1 87 ALA MB A 87 . HB% 1 2
943 2 1 1 1 12 LEU MD1 A 12 . HD1% 1 2
943 2 2 1 1 14 GLU HA A 14 . HA 1 2
943 3 1 1 1 118 ILE MG A 118 . HG2% 1 2
943 3 1 1 1 125 ILE MG A 125 . HG2% 1 2
943 3 2 1 1 121 MET HA A 121 . HA 1 2
943 4 1 1 1 123 LYS HA A 123 . HA 1 2
943 4 2 1 1 125 ILE MG A 125 . HG2% 1 2
944 2 1 1 1 27 ILE QG A 27 . HG11 1 2
944 2 1 1 1 32 LEU MD2 A 32 . HD2% 1 2
944 2 1 1 1 63 ILE MD A 63 . HD1% 1 2
944 2 2 1 1 31 GLU HB3 A 31 . HB1 1 2
944 3 1 1 1 124 GLU HB2 A 124 . HB2 1 2
944 3 1 1 1 137 GLU HB3 A 137 . HB1 1 2
944 3 2 1 1 125 ILE MG A 125 . HG2% 1 2
945 2 1 1 1 8 GLU HB3 A 8 . HB1 1 2
945 2 2 1 1 9 ILE H A 9 . HN 1 2
945 3 1 1 1 79 GLU HB2 A 79 . HB2 1 2
945 3 2 1 1 80 ARG H A 80 . HN 1 2
945 4 1 1 1 127 GLN HB3 A 127 . HB1 1 2
945 4 2 1 1 128 ASP H A 128 . HN 1 2
946 1 1 1 1 134 ASP QB A 134 . HB1 1 2
946 1 1 1 1 137 GLU HG3 A 137 . HG1 1 2
946 1 2 1 1 136 GLY HA3 A 136 . HA1 1 2
947 1 1 1 1 133 ILE HA A 133 . HA 1 2
947 1 2 1 1 134 ASP QB A 134 . HB1 1 2
947 1 2 1 1 137 GLU HG3 A 137 . HG1 1 2
948 2 1 1 1 105 GLN HG2 A 105 . HG2 1 2
948 2 2 1 1 113 LEU QB A 113 . HB1 1 2
948 3 1 1 1 127 GLN HG2 A 127 . HG2 1 2
948 3 2 1 1 140 ALA MB A 140 . HB% 1 2
949 2 1 1 1 19 ILE MG A 19 . HG2% 1 2
949 2 2 1 1 21 THR MG A 21 . HG2% 1 2
949 2 2 1 1 28 THR MG A 28 . HG2% 1 2
949 3 1 1 1 99 ILE MG A 99 . HG2% 1 2
949 3 1 1 1 122 ILE MD A 122 . HD1% 1 2
949 3 1 1 1 133 ILE MD A 133 . HD1% 1 2
949 3 2 1 1 100 THR MG A 100 . HG2% 1 2
950 2 1 1 1 34 ASP QB A 34 . HB2 1 2
950 2 2 1 1 37 LYS QD A 37 . HD2 1 2
950 3 1 1 1 50 ASP HB3 A 50 . HB1 1 2
950 3 2 1 1 51 LEU HB2 A 51 . HB1 1 2
950 4 1 1 1 53 ASP HB2 A 53 . HB2 1 2
950 4 2 1 1 59 LYS QD A 59 . HD2 1 2
950 5 1 1 1 101 LEU HB2 A 101 . HB2 1 2
950 5 2 1 1 102 ASP HB2 A 102 . HB2 1 2
951 2 1 1 1 30 ASP HB3 A 30 . HB2 1 2
951 2 2 1 1 32 LEU HB2 A 32 . HB2 1 2
951 3 1 1 1 49 LYS HB3 A 49 . HB1 1 2
951 3 2 1 1 50 ASP HB3 A 50 . HB1 1 2
951 4 1 1 1 53 ASP HB2 A 53 . HB2 1 2
951 4 2 1 1 59 LYS HB2 A 59 . HB2 1 2
951 5 1 1 1 102 ASP HB2 A 102 . HB2 1 2
951 5 2 1 1 104 ILE HB A 104 . HB 1 2
951 6 1 1 1 118 ILE HB A 118 . HB 1 2
951 6 2 1 1 119 ASP HB2 A 119 . HB2 1 2
951 7 1 1 1 120 ASP HB3 A 120 . HB1 1 2
951 7 2 1 1 123 LYS HB2 A 123 . HB2 1 2
952 1 1 1 1 84 LEU QD A 84 . HD1% 1 2
952 1 1 1 1 85 VAL MG2 A 85 . HG2% 1 2
952 1 2 1 1 88 PHE HA A 88 . HA 1 2
953 1 1 1 1 88 PHE QE A 88 . HE% 1 2
953 1 1 1 1 138 PHE QE A 138 . HE% 1 2
953 1 2 1 1 138 PHE HB3 A 138 . HB1 1 2
954 1 1 1 1 136 GLY HA2 A 136 . HA2 1 2
954 1 1 1 1 139 ALA HA A 139 . HA 1 2
954 1 2 1 1 140 ALA MB A 140 . HB% 1 2
955 2 1 1 1 38 ARG HB2 A 38 . HB2 1 2
955 2 2 1 1 39 VAL QG A 39 . HG1% 1 2
955 3 1 1 1 43 LEU QD A 43 . HD1% 1 2
955 3 1 1 1 48 ILE MD A 48 . HD1% 1 2
955 3 2 1 1 47 GLU QB A 47 . HB1 1 2
956 1 1 1 1 56 ASP QB A 56 . HB1 1 2
956 1 1 1 1 67 GLU HG2 A 67 . HG2 1 2
956 1 2 1 1 63 ILE HA A 63 . HA 1 2
957 2 1 1 1 41 SER HB2 A 41 . HB1 1 2
957 2 2 1 1 43 LEU HA A 43 . HA 1 2
957 3 1 1 1 119 ASP HA A 119 . HA 1 2
957 3 2 1 1 122 ILE HA A 122 . HA 1 2
958 1 1 1 1 21 THR HA A 21 . HA 1 2
958 1 2 1 1 22 ASP HB3 A 22 . HB1 1 2
958 1 2 1 1 23 ASN HB3 A 23 . HB1 1 2
959 1 1 1 1 19 ILE HB A 19 . HB 1 2
959 1 1 1 1 20 ASP QB A 20 . HB1 1 2
959 1 2 1 1 27 ILE HA A 27 . HA 1 2
960 1 1 1 1 27 ILE HA A 27 . HA 1 2
960 1 2 1 1 52 MET ME A 52 . HE% 1 2
960 1 2 1 1 63 ILE HB A 63 . HB 1 2
961 2 1 1 1 29 PHE HA A 29 . HA 1 2
961 2 2 1 1 32 LEU HA A 32 . HA 1 2
961 3 1 1 1 39 VAL HA A 39 . HA 1 2
961 3 2 1 1 40 GLY HA3 A 40 . HA1 1 2
962 1 1 1 1 150 GLY HA2 A 150 . HA2 1 2
962 1 1 1 1 152 GLY HA2 A 152 . HA2 1 2
962 1 2 1 1 151 ILE MG A 151 . HG2% 1 2
963 2 1 1 1 37 LYS HA A 37 . HA 1 2
963 2 2 1 1 41 SER HB2 A 41 . HB1 1 2
963 3 1 1 1 122 ILE HA A 122 . HA 1 2
963 3 2 1 1 123 LYS HA A 123 . HA 1 2
964 2 1 1 1 20 ASP QB A 20 . HB1 1 2
964 2 2 1 1 31 GLU HG2 A 31 . HG2 1 2
964 3 1 1 1 33 LYS QB A 33 . HB2 1 2
964 3 1 1 1 33 LYS QD A 33 . HD2 1 2
964 3 2 1 1 45 GLU HG3 A 45 . HG1 1 2
964 4 1 1 1 33 LYS QD A 33 . HD2 1 2
964 4 2 1 1 45 GLU HG2 A 45 . HG2 1 2
964 5 1 1 1 43 LEU HB2 A 43 . HB2 1 2
964 5 2 1 1 47 GLU HG2 A 47 . HG2 1 2
964 6 1 1 1 137 GLU HG2 A 137 . HG2 1 2
964 6 2 1 1 140 ALA MB A 140 . HB% 1 2
965 1 1 1 1 15 LEU HB2 A 15 . HB2 1 2
965 1 1 1 1 18 MET QB A 18 . HB1 1 2
965 1 2 1 1 16 PHE HB3 A 16 . HB1 1 2
966 1 1 1 1 15 LEU HG A 15 . HG 1 2
966 1 1 1 1 17 LYS HD2 A 17 . HD2 1 2
966 1 1 1 1 17 LYS QG A 17 . HG1 1 2
966 1 2 1 1 16 PHE HB3 A 16 . HB1 1 2
967 1 1 1 1 13 LYS HD2 A 13 . HD2 1 2
967 1 1 1 1 19 ILE HB A 19 . HB 1 2
967 1 2 1 1 16 PHE HB3 A 16 . HB1 1 2
968 1 1 1 1 36 LEU QB A 36 . HB1 1 2
968 1 1 1 1 43 LEU HB3 A 43 . HB1 1 2
968 1 2 1 1 42 GLU HA A 42 . HA 1 2
969 2 1 1 1 123 LYS HA A 123 . HA 1 2
969 2 2 1 1 132 GLN H A 132 . HN 1 2
969 3 1 1 1 137 GLU HA A 137 . HA 1 2
969 3 2 1 1 153 ARG H A 153 . HN 1 2
970 2 1 1 1 13 LYS H A 13 . HN 1 2
970 2 1 1 1 16 PHE H A 16 . HN 1 2
970 2 2 1 1 14 GLU HA A 14 . HA 1 2
970 3 1 1 1 30 ASP H A 30 . HN 1 2
970 3 1 1 1 33 LYS H A 33 . HN 1 2
970 3 2 1 1 31 GLU HA A 31 . HA 1 2
970 4 1 1 1 103 GLU HA A 103 . HA 1 2
970 4 1 1 1 106 GLN HA A 106 . HA 1 2
970 4 2 1 1 105 GLN H A 105 . HN 1 2
971 1 1 1 1 84 LEU QD A 84 . HD1% 1 2
971 1 1 1 1 151 ILE MG A 151 . HG2% 1 2
971 1 2 1 1 136 GLY HA2 A 136 . HA2 1 2
972 2 1 1 1 38 ARG HB3 A 38 . HB1 1 2
972 2 2 1 1 38 ARG HG2 A 38 . HG2 1 2
972 3 1 1 1 59 LYS HB2 A 59 . HB2 1 2
972 3 2 1 1 59 LYS HD2 A 59 . HD2 1 2
973 1 1 1 1 19 ILE H A 19 . HN 1 2
973 1 1 1 1 37 LYS H A 37 . HN 1 2
973 1 2 1 1 35 GLY HA2 A 35 . HA2 1 2
974 1 1 1 1 32 LEU HA A 32 . HA 1 2
974 1 2 1 1 33 LYS QE A 33 . HE1 1 2
974 1 2 1 1 34 ASP QB A 34 . HB2 1 2
975 1 1 1 1 133 ILE HA A 133 . HA 1 2
975 1 1 1 1 134 ASP HA A 134 . HA 1 2
975 1 2 1 1 137 GLU HG2 A 137 . HG2 1 2
976 2 1 1 1 12 LEU MD1 A 12 . HD1% 1 2
976 2 1 1 1 15 LEU MD1 A 15 . HD1% 1 2
976 2 2 1 1 14 GLU HB2 A 14 . HB2 1 2
976 3 1 1 1 27 ILE QG A 27 . HG11 1 2
976 3 2 1 1 31 GLU HB3 A 31 . HB1 1 2
977 1 1 1 1 32 LEU HA A 32 . HA 1 2
977 1 1 1 1 35 GLY HA2 A 35 . HA2 1 2
977 1 2 1 1 34 ASP QB A 34 . HB2 1 2
978 1 1 1 1 33 LYS H A 33 . HN 1 2
978 1 1 1 1 36 LEU H A 36 . HN 1 2
978 1 2 1 1 34 ASP QB A 34 . HB1 1 2
979 2 1 1 1 30 ASP HB3 A 30 . HB2 1 2
979 2 2 1 1 32 LEU HB3 A 32 . HB1 1 2
979 3 1 1 1 30 ASP HB3 A 30 . HB2 1 2
979 3 1 1 1 34 ASP QB A 34 . HB2 1 2
979 3 2 1 1 33 LYS QB A 33 . HB1 1 2
980 2 1 1 1 30 ASP HB3 A 30 . HB2 1 2
980 2 1 1 1 34 ASP QB A 34 . HB2 1 2
980 2 2 1 1 33 LYS QD A 33 . HD2 1 2
980 3 1 1 1 33 LYS QB A 33 . HB2 1 2
980 3 1 1 1 37 LYS HG3 A 37 . HG1 1 2
980 3 2 1 1 34 ASP QB A 34 . HB2 1 2
980 4 1 1 1 120 ASP HB3 A 120 . HB1 1 2
980 4 2 1 1 123 LYS HG2 A 123 . HG2 1 2
981 1 1 1 1 34 ASP QB A 34 . HB1 1 2
981 1 2 1 1 37 LYS HB3 A 37 . HB1 1 2
981 1 2 1 1 38 ARG HB3 A 38 . HB1 1 2
982 1 1 1 1 56 ASP QB A 56 . HB2 1 2
982 1 1 1 1 67 GLU HG3 A 67 . HG1 1 2
982 1 2 1 1 57 ILE QG A 57 . HG12 1 2
983 1 1 1 1 16 PHE H A 16 . HN 1 2
983 1 1 1 1 67 GLU H A 67 . HN 1 2
983 1 2 1 1 68 PHE QB A 68 . HB1 1 2
984 2 1 1 1 43 LEU MD1 A 43 . HD2% 1 2
984 2 2 1 1 47 GLU QB A 47 . HB1 1 2
984 3 1 1 1 105 GLN HB2 A 105 . HB2 1 2
984 3 2 1 1 113 LEU QD A 113 . HD2% 1 2
985 1 1 1 1 32 LEU HG A 32 . HG 1 2
985 1 1 1 1 43 LEU HB2 A 43 . HB2 1 2
985 1 2 1 1 48 ILE HB A 48 . HB 1 2
986 2 1 1 1 46 SER HA A 46 . HA 1 2
986 2 2 1 1 48 ILE HB A 48 . HB 1 2
986 3 1 1 1 122 ILE HB A 122 . HB 1 2
986 3 2 1 1 123 LYS HA A 123 . HA 1 2
987 1 1 1 1 69 ILE MG A 69 . HG2% 1 2
987 1 1 1 1 73 VAL QG A 73 . HG2% 1 2
987 1 2 1 1 72 THR HB A 72 . HB 1 2
988 2 1 1 1 17 LYS QG A 17 . HG2 1 2
988 2 2 1 1 19 ILE MD A 19 . HD1% 1 2
988 2 2 1 1 19 ILE QG A 19 . HG11 1 2
988 3 1 1 1 36 LEU QD A 36 . HD1% 1 2
988 3 2 1 1 37 LYS HG3 A 37 . HG1 1 2
989 1 1 1 1 52 MET QG A 52 . HG2 1 2
989 1 2 1 1 56 ASP QB A 56 . HB2 1 2
989 1 2 1 1 59 LYS HE2 A 59 . HE2 1 2
990 1 1 1 1 48 ILE MG A 48 . HG2% 1 2
990 1 1 1 1 51 LEU QD A 51 . HD2% 1 2
990 1 2 1 1 52 MET QG A 52 . HG1 1 2
991 1 1 1 1 29 PHE HA A 29 . HA 1 2
991 1 1 1 1 50 ASP HA A 50 . HA 1 2
991 1 2 1 1 52 MET QG A 52 . HG1 1 2
992 2 1 1 1 47 GLU QB A 47 . HB2 1 2
992 2 2 1 1 48 ILE HA A 48 . HA 1 2
992 3 1 1 1 121 MET QG A 121 . HG2 1 2
992 3 1 1 1 126 ASP HB3 A 126 . HB1 1 2
992 3 2 1 1 122 ILE HA A 122 . HA 1 2
993 1 1 1 1 101 LEU HB2 A 101 . HB2 1 2
993 1 1 1 1 104 ILE HG13 A 104 . HG12 1 2
993 1 1 1 1 118 ILE QG A 118 . HG11 1 2
993 1 2 1 1 105 GLN HG2 A 105 . HG2 1 2
994 1 1 1 1 104 ILE MG A 104 . HG2% 1 2
994 1 2 1 1 107 ALA HA A 107 . HA 1 2
994 1 2 1 1 119 ASP HA A 119 . HA 1 2
995 2 1 1 1 57 ILE QG A 57 . HG12 1 2
995 2 1 1 1 59 LYS HG3 A 59 . HG1 1 2
995 2 2 1 1 58 ASP HB3 A 58 . HB2 1 2
995 3 1 1 1 92 ASP HB2 A 92 . HB2 1 2
995 3 2 1 1 94 ASP HB3 A 94 . HB1 1 2
995 4 1 1 1 115 ASP HB3 A 115 . HB1 1 2
995 4 2 1 1 116 ILE HG12 A 116 . HG12 1 2
996 1 1 1 1 36 LEU HA A 36 . HA 1 2
996 1 1 1 1 37 LYS HA A 37 . HA 1 2
996 1 2 1 1 41 SER HB2 A 41 . HB1 1 2
997 1 1 1 1 15 LEU HG A 15 . HG 1 2
997 1 1 1 1 17 LYS QG A 17 . HG1 1 2
997 1 2 1 1 16 PHE HB2 A 16 . HB2 1 2
998 1 1 1 1 12 LEU QB A 12 . HB1 1 2
998 1 1 1 1 15 LEU HB2 A 15 . HB2 1 2
998 1 1 1 1 18 MET QB A 18 . HB1 1 2
998 1 2 1 1 16 PHE HB2 A 16 . HB2 1 2
999 1 1 1 1 16 PHE HA A 16 . HA 1 2
999 1 2 1 1 16 PHE QE A 16 . HE% 1 2
999 1 2 1 1 68 PHE QE A 68 . HE% 1 2
1000 2 1 1 1 38 ARG HA A 38 . HA 1 2
1000 2 2 1 1 39 VAL QG A 39 . HG1% 1 2
1000 3 1 1 1 122 ILE MG A 122 . HG2% 1 2
1000 3 2 1 1 123 LYS HA A 123 . HA 1 2
1001 1 1 1 1 91 PHE H A 91 . HN 1 2
1001 1 1 1 1 138 PHE QD A 138 . HD% 1 2
1001 1 2 1 1 99 ILE HG12 A 99 . HG12 1 2
1002 1 1 1 1 88 PHE QE A 88 . HE% 1 2
1002 1 1 1 1 91 PHE H A 91 . HN 1 2
1002 1 2 1 1 99 ILE HG12 A 99 . HG12 1 2
1003 1 1 1 1 14 GLU HA A 14 . HA 1 2
1003 1 1 1 1 72 THR HB A 72 . HB 1 2
1003 1 2 1 1 15 LEU MD2 A 15 . HD2% 1 2
1004 1 1 1 1 52 MET QB A 52 . HB1 1 2
1004 1 2 1 1 55 ALA H A 55 . HN 1 2
1004 1 2 1 1 56 ASP H A 56 . HN 1 2
1005 2 1 1 1 49 LYS HB2 A 49 . HB2 1 2
1005 2 2 1 1 89 SER H A 89 . HN 1 2
1005 3 1 1 1 152 GLY H A 152 . HN 1 2
1005 3 2 1 1 157 ARG QB A 157 . HB2 1 2
1006 2 1 1 1 32 LEU MD1 A 32 . HD1% 1 2
1006 2 2 1 1 49 LYS HB3 A 49 . HB1 1 2
1006 3 1 1 1 125 ILE MG A 125 . HG2% 1 2
1006 3 2 1 1 132 GLN QB A 132 . HB2 1 2
1007 1 1 1 1 53 ASP HB3 A 53 . HB1 1 2
1007 1 2 1 1 54 ALA MB A 54 . HB% 1 2
1007 1 2 1 1 59 LYS HG2 A 59 . HG2 1 2
1008 1 1 1 1 53 ASP HB2 A 53 . HB2 1 2
1008 1 2 1 1 54 ALA MB A 54 . HB% 1 2
1008 1 2 1 1 59 LYS HG2 A 59 . HG2 1 2
1009 2 1 1 1 49 LYS HB3 A 49 . HB1 1 2
1009 2 2 1 1 50 ASP HB2 A 50 . HB2 1 2
1009 3 1 1 1 53 ASP HB3 A 53 . HB1 1 2
1009 3 2 1 1 59 LYS HB2 A 59 . HB2 1 2
1009 4 1 1 1 120 ASP HB2 A 120 . HB2 1 2
1009 4 2 1 1 123 LYS HB2 A 123 . HB2 1 2
1010 1 1 1 1 56 ASP H A 56 . HN 1 2
1010 1 1 1 1 69 ILE H A 69 . HN 1 2
1010 1 2 1 1 71 ALA MB A 71 . HB% 1 2
1011 2 1 1 1 29 PHE HB3 A 29 . HB1 1 2
1011 2 1 1 1 56 ASP QB A 56 . HB2 1 2
1011 2 2 1 1 52 MET ME A 52 . HE% 1 2
1011 3 1 1 1 52 MET QB A 52 . HB1 1 2
1011 3 1 1 1 63 ILE HB A 63 . HB 1 2
1011 3 2 1 1 56 ASP QB A 56 . HB2 1 2
1012 1 1 1 1 59 LYS HG2 A 59 . HG2 1 2
1012 1 2 1 1 60 SER HA A 60 . HA 1 2
1012 1 2 1 1 61 GLY HA3 A 61 . HA2 1 2
1013 1 1 1 1 59 LYS HG3 A 59 . HG1 1 2
1013 1 2 1 1 60 SER HA A 60 . HA 1 2
1013 1 2 1 1 60 SER HB3 A 60 . HB1 1 2
1013 1 2 1 1 61 GLY HA3 A 61 . HA2 1 2
1014 2 1 1 1 34 ASP H A 34 . HN 1 2
1014 2 2 1 1 37 LYS QD A 37 . HD2 1 2
1014 3 1 1 1 59 LYS H A 59 . HN 1 2
1014 3 2 1 1 59 LYS HD3 A 59 . HD1 1 2
1015 1 1 1 1 26 THR HA A 26 . HA 1 2
1015 1 1 1 1 27 ILE HA A 27 . HA 1 2
1015 1 2 1 1 62 THR HB A 62 . HB 1 2
1016 2 1 1 1 19 ILE MG A 19 . HG2% 1 2
1016 2 2 1 1 68 PHE QD A 68 . HD% 1 2
1016 3 1 1 1 47 GLU H A 47 . HN 1 2
1016 3 2 1 1 48 ILE MG A 48 . HG2% 1 2
1016 4 1 1 1 91 PHE H A 91 . HN 1 2
1016 4 2 1 1 99 ILE MG A 99 . HG2% 1 2
1017 2 1 1 1 46 SER HA A 46 . HA 1 2
1017 2 2 1 1 48 ILE MG A 48 . HG2% 1 2
1017 3 1 1 1 99 ILE MG A 99 . HG2% 1 2
1017 3 2 1 1 125 ILE HA A 125 . HA 1 2
1017 4 1 1 1 104 ILE MG A 104 . HG2% 1 2
1017 4 2 1 1 106 GLN HA A 106 . HA 1 2
1017 4 2 1 1 121 MET HA A 121 . HA 1 2
1017 4 2 1 1 125 ILE HA A 125 . HA 1 2
1018 1 1 1 1 127 GLN HB3 A 127 . HB1 1 2
1018 1 1 1 1 137 GLU HB3 A 137 . HB1 1 2
1018 1 2 1 1 128 ASP QB A 128 . HB2 1 2
1019 1 1 1 1 19 ILE MG A 19 . HG2% 1 2
1019 1 1 1 1 27 ILE MG A 27 . HG2% 1 2
1019 1 2 1 1 20 ASP QB A 20 . HB1 1 2
1020 1 1 1 1 20 ASP H A 20 . HN 1 2
1020 1 1 1 1 38 ARG H A 38 . HN 1 2
1020 1 2 1 1 21 THR MG A 21 . HG2% 1 2
1021 1 1 1 1 19 ILE MG A 19 . HG2% 1 2
1021 1 1 1 1 36 LEU QD A 36 . HD1% 1 2
1021 1 2 1 1 34 ASP HA A 34 . HA 1 2
1022 1 1 1 1 51 LEU HB2 A 51 . HB1 1 2
1022 1 2 1 1 55 ALA H A 55 . HN 1 2
1022 1 2 1 1 56 ASP H A 56 . HN 1 2
1023 1 1 1 1 122 ILE HG12 A 122 . HG12 1 2
1023 1 1 1 1 123 LYS HD2 A 123 . HD2 1 2
1023 1 2 1 1 131 GLY HA2 A 131 . HA2 1 2
1024 1 1 1 1 49 LYS H A 49 . HN 1 2
1024 1 1 1 1 53 ASP H A 53 . HN 1 2
1024 1 2 1 1 51 LEU HG A 51 . HG 1 2
1025 2 1 1 1 58 ASP H A 58 . HN 1 2
1025 2 2 1 1 63 ILE QG A 63 . HG12 1 2
1025 3 1 1 1 75 LEU HG A 75 . HG 1 2
1025 3 2 1 1 76 ASN H A 76 . HN 1 2
1025 4 1 1 1 101 LEU HG A 101 . HG 1 2
1025 4 2 1 1 104 ILE H A 104 . HN 1 2
1026 2 1 1 1 78 LEU HB2 A 78 . HB2 1 2
1026 2 2 1 1 78 LEU MD1 A 78 . HD1% 1 2
1026 3 1 1 1 101 LEU MD2 A 101 . HD2% 1 2
1026 3 2 1 1 101 LEU HG A 101 . HG 1 2
1027 2 1 1 1 72 THR HA A 72 . HA 1 2
1027 2 1 1 1 73 VAL HA A 73 . HA 1 2
1027 2 2 1 1 75 LEU HB2 A 75 . HB2 1 2
1027 3 1 1 1 72 THR HA A 72 . HA 1 2
1027 3 2 1 1 75 LEU HB3 A 75 . HB1 1 2
1027 4 1 1 1 113 LEU QB A 113 . HB1 1 2
1027 4 2 1 1 118 ILE HA A 118 . HA 1 2
1028 1 1 1 1 122 ILE HG12 A 122 . HG12 1 2
1028 1 1 1 1 123 LYS HD2 A 123 . HD2 1 2
1028 1 2 1 1 123 LYS H A 123 . HN 1 2
1029 1 1 1 1 55 ALA HA A 55 . HA 1 2
1029 1 1 1 1 71 ALA HA A 71 . HA 1 2
1029 1 2 1 1 70 ALA MB A 70 . HB% 1 2
1030 1 1 1 1 123 LYS HG2 A 123 . HG2 1 2
1030 1 2 1 1 124 GLU H A 124 . HN 1 2
1030 1 2 1 1 125 ILE H A 125 . HN 1 2
1031 2 1 1 1 20 ASP QB A 20 . HB1 1 2
1031 2 2 1 1 22 ASP HB3 A 22 . HB1 1 2
1031 3 1 1 1 57 ILE QG A 57 . HG12 1 2
1031 3 1 1 1 59 LYS HG3 A 59 . HG1 1 2
1031 3 2 1 1 58 ASP HB2 A 58 . HB1 1 2
1032 1 1 1 1 32 LEU HB3 A 32 . HB1 1 2
1032 1 1 1 1 33 LYS QB A 33 . HB1 1 2
1032 1 2 1 1 32 LEU MD1 A 32 . HD1% 1 2
1033 1 1 1 1 57 ILE HA A 57 . HA 1 2
1033 1 1 1 1 59 LYS HA A 59 . HA 1 2
1033 1 2 1 1 58 ASP HB2 A 58 . HB1 1 2
1034 1 1 1 1 29 PHE QE A 29 . HE% 1 2
1034 1 1 1 1 29 PHE HZ A 29 . HZ 1 2
1034 1 1 1 1 49 LYS QZ A 49 . HZ% 1 2
1034 1 2 1 1 46 SER HA A 46 . HA 1 2
1035 1 1 1 1 44 MET HB2 A 44 . HB1 1 2
1035 1 1 1 1 47 GLU HG2 A 47 . HG2 1 2
1035 1 2 1 1 46 SER HA A 46 . HA 1 2
1036 1 1 1 1 46 SER HA A 46 . HA 1 2
1036 1 2 1 1 48 ILE HB A 48 . HB 1 2
1036 1 2 1 1 49 LYS HB2 A 49 . HB2 1 2
1037 1 1 1 1 57 ILE H A 57 . HN 1 2
1037 1 1 1 1 58 ASP H A 58 . HN 1 2
1037 1 2 1 1 59 LYS HA A 59 . HA 1 2
1038 1 1 1 1 49 LYS H A 49 . HN 1 2
1038 1 1 1 1 52 MET H A 52 . HN 1 2
1038 1 2 1 1 50 ASP HB2 A 50 . HB2 1 2
1039 1 1 1 1 49 LYS HB3 A 49 . HB1 1 2
1039 1 1 1 1 51 LEU HB3 A 51 . HB2 1 2
1039 1 2 1 1 50 ASP HB2 A 50 . HB2 1 2
1040 2 1 1 1 50 ASP HB3 A 50 . HB1 1 2
1040 2 2 1 1 51 LEU HB2 A 51 . HB1 1 2
1040 3 1 1 1 101 LEU HB2 A 101 . HB2 1 2
1040 3 2 1 1 102 ASP HB2 A 102 . HB2 1 2
1041 2 1 1 1 48 ILE MG A 48 . HG2% 1 2
1041 2 1 1 1 51 LEU QD A 51 . HD2% 1 2
1041 2 2 1 1 50 ASP HB2 A 50 . HB2 1 2
1041 3 1 1 1 120 ASP HB2 A 120 . HB2 1 2
1041 3 2 1 1 122 ILE MD A 122 . HD1% 1 2
1041 3 2 1 1 122 ILE MG A 122 . HG2% 1 2
1042 1 1 1 1 27 ILE H A 27 . HN 1 2
1042 1 1 1 1 63 ILE H A 63 . HN 1 2
1042 1 2 1 1 63 ILE QG A 63 . HG12 1 2
1043 1 1 1 1 52 MET HA A 52 . HA 1 2
1043 1 2 1 1 55 ALA H A 55 . HN 1 2
1043 1 2 1 1 56 ASP H A 56 . HN 1 2
1044 2 1 1 1 52 MET HA A 52 . HA 1 2
1044 2 2 1 1 55 ALA H A 55 . HN 1 2
1044 2 2 1 1 56 ASP H A 56 . HN 1 2
1044 3 1 1 1 93 LYS HA A 93 . HA 1 2
1044 3 2 1 1 94 ASP H A 94 . HN 1 2
1045 1 1 1 1 56 ASP QB A 56 . HB2 1 2
1045 1 1 1 1 67 GLU HG3 A 67 . HG1 1 2
1045 1 2 1 1 57 ILE MD A 57 . HD1% 1 2
1046 2 1 1 1 60 SER HB3 A 60 . HB1 1 2
1046 2 2 1 1 62 THR H A 62 . HN 1 2
1046 3 1 1 1 96 SER HB2 A 96 . HB1 1 2
1046 3 2 1 1 98 TYR H A 98 . HN 1 2
1047 1 1 1 1 125 ILE HB A 125 . HB 1 2
1047 1 1 1 1 132 GLN QB A 132 . HB2 1 2
1047 1 2 1 1 131 GLY HA2 A 131 . HA2 1 2
1048 1 1 1 1 132 GLN QB A 132 . HB2 1 2
1048 1 2 1 1 133 ILE HA A 133 . HA 1 2
1048 1 2 1 1 134 ASP HA A 134 . HA 1 2
1049 1 1 1 1 104 ILE HG12 A 104 . HG11 1 2
1049 1 1 1 1 133 ILE MD A 133 . HD1% 1 2
1049 1 2 1 1 132 GLN QG A 132 . HG1 1 2
1050 1 1 1 1 99 ILE MG A 99 . HG2% 1 2
1050 1 1 1 1 104 ILE MG A 104 . HG2% 1 2
1050 1 2 1 1 132 GLN QG A 132 . HG1 1 2
1051 2 1 1 1 17 LYS HE3 A 17 . HE2 1 2
1051 2 2 1 1 18 MET H A 18 . HN 1 2
1051 3 1 1 1 134 ASP QB A 134 . HB1 1 2
1051 3 2 1 1 144 LYS H A 144 . HN 1 2
1052 1 1 1 1 133 ILE MG A 133 . HG2% 1 2
1052 1 1 1 1 139 ALA MB A 139 . HB% 1 2
1052 1 2 1 1 135 TYR HA A 135 . HA 1 2
1053 1 1 1 1 64 ASP HB2 A 64 . HB2 1 2
1053 1 1 1 1 68 PHE QB A 68 . HB2 1 2
1053 1 2 1 1 65 TYR HB3 A 65 . HB1 1 2
1054 1 1 1 1 134 ASP QB A 134 . HB2 1 2
1054 1 1 1 1 138 PHE HB3 A 138 . HB1 1 2
1054 1 2 1 1 135 TYR HB3 A 135 . HB2 1 2
1055 2 1 1 1 16 PHE QE A 16 . HE% 1 2
1055 2 2 1 1 66 GLY HA2 A 66 . HA1 1 2
1055 3 1 1 1 136 GLY HA2 A 136 . HA2 1 2
1055 3 2 1 1 138 PHE QD A 138 . HD% 1 2
1056 2 1 1 1 35 GLY HA2 A 35 . HA2 1 2
1056 2 2 1 1 36 LEU QB A 36 . HB1 1 2
1056 2 2 1 1 37 LYS HG2 A 37 . HG2 1 2
1056 3 1 1 1 66 GLY HA3 A 66 . HA2 1 2
1056 3 2 1 1 70 ALA MB A 70 . HB% 1 2
1056 4 1 1 1 136 GLY HA3 A 136 . HA1 1 2
1056 4 2 1 1 140 ALA MB A 140 . HB% 1 2
1057 1 1 1 1 57 ILE MD A 57 . HD1% 1 2
1057 1 1 1 1 63 ILE MD A 63 . HD1% 1 2
1057 1 2 1 1 67 GLU HG3 A 67 . HG1 1 2
1058 1 1 1 1 125 ILE MG A 125 . HG2% 1 2
1058 1 2 1 1 137 GLU HB3 A 137 . HB1 1 2
1058 1 2 1 1 141 MET HB2 A 141 . HB1 1 2
1059 1 1 1 1 125 ILE MD A 125 . HD1% 1 2
1059 1 1 1 1 133 ILE MD A 133 . HD1% 1 2
1059 1 2 1 1 141 MET ME A 141 . HE% 1 2
1060 1 1 1 1 17 LYS H A 17 . HN 1 2
1060 1 1 1 1 20 ASP H A 20 . HN 1 2
1060 1 2 1 1 18 MET HA A 18 . HA 1 2
1061 2 1 1 1 18 MET QB A 18 . HB2 1 2
1061 2 2 1 1 19 ILE MD A 19 . HD1% 1 2
1061 2 2 1 1 19 ILE QG A 19 . HG11 1 2
1061 3 1 1 1 121 MET HB2 A 121 . HB2 1 2
1061 3 2 1 1 122 ILE MD A 122 . HD1% 1 2
1061 3 2 1 1 125 ILE MD A 125 . HD1% 1 2
1062 1 1 1 1 15 LEU HB3 A 15 . HB1 1 2
1062 1 1 1 1 19 ILE QG A 19 . HG12 1 2
1062 1 2 1 1 18 MET QB A 18 . HB2 1 2
1063 1 1 1 1 49 LYS HB3 A 49 . HB1 1 2
1063 1 1 1 1 51 LEU HB3 A 51 . HB2 1 2
1063 1 2 1 1 52 MET QG A 52 . HG2 1 2
1064 1 1 1 1 20 ASP HA A 20 . HA 1 2
1064 1 2 1 1 22 ASP H A 22 . HN 1 2
1064 1 2 1 1 26 THR H A 26 . HN 1 2
1065 1 1 1 1 18 MET ME A 18 . HE% 1 2
1065 1 1 1 1 38 ARG QB A 38 . HB2 1 2
1065 1 2 1 1 21 THR HA A 21 . HA 1 2
1066 1 1 1 1 27 ILE MD A 27 . HD1% 1 2
1066 1 2 1 1 28 THR H A 28 . HN 1 2
1066 1 2 1 1 65 TYR H A 65 . HN 1 2
1067 1 1 1 1 16 PHE HA A 16 . HA 1 2
1067 1 2 1 1 17 LYS HA A 17 . HA 1 2
1067 1 2 1 1 68 PHE HA A 68 . HA 1 2
1068 2 1 1 1 13 LYS HB2 A 13 . HB2 1 2
1068 2 2 1 1 69 ILE MG A 69 . HG2% 1 2
1068 3 1 1 1 17 LYS HB3 A 17 . HB2 1 2
1068 3 2 1 1 19 ILE MD A 19 . HD1% 1 2
1068 3 2 1 1 19 ILE QG A 19 . HG11 1 2
1068 4 1 1 1 123 LYS HB2 A 123 . HB2 1 2
1068 4 2 1 1 125 ILE MD A 125 . HD1% 1 2
1068 5 1 1 1 125 ILE MD A 125 . HD1% 1 2
1068 5 1 1 1 133 ILE MD A 133 . HD1% 1 2
1068 5 2 1 1 132 GLN QG A 132 . HG1 1 2
1069 2 1 1 1 17 LYS HB3 A 17 . HB2 1 2
1069 2 2 1 1 19 ILE MG A 19 . HG2% 1 2
1069 3 1 1 1 99 ILE MG A 99 . HG2% 1 2
1069 3 1 1 1 104 ILE MG A 104 . HG2% 1 2
1069 3 2 1 1 132 GLN QG A 132 . HG1 1 2
1069 4 1 1 1 122 ILE MG A 122 . HG2% 1 2
1069 4 2 1 1 123 LYS HB2 A 123 . HB2 1 2
1070 2 1 1 1 14 GLU HB2 A 14 . HB2 1 2
1070 2 2 1 1 17 LYS H A 17 . HN 1 2
1070 3 1 1 1 106 GLN QB A 106 . HB2 1 2
1070 3 2 1 1 106 GLN HE21 A 106 . HE21 1 2
1071 1 1 1 1 53 ASP HA A 53 . HA 1 2
1071 1 1 1 1 55 ALA HA A 55 . HA 1 2
1071 1 2 1 1 54 ALA MB A 54 . HB% 1 2
1072 2 1 1 1 53 ASP HB2 A 53 . HB2 1 2
1072 2 2 1 1 54 ALA MB A 54 . HB% 1 2
1072 3 1 1 1 63 ILE MG A 63 . HG2% 1 2
1072 3 2 1 1 64 ASP HB3 A 64 . HB1 1 2
1073 1 1 1 1 91 PHE HB3 A 91 . HB1 1 2
1073 1 2 1 1 99 ILE HB A 99 . HB 1 2
1073 1 2 1 1 104 ILE HG13 A 104 . HG12 1 2
1074 2 1 1 1 89 SER QB A 89 . HB2 1 2
1074 2 2 1 1 92 ASP H A 92 . HN 1 2
1074 2 2 1 1 93 LYS H A 93 . HN 1 2
1074 3 1 1 1 89 SER HB2 A 89 . HB2 1 2
1074 3 2 1 1 95 GLY H A 95 . HN 1 2
1075 1 1 1 1 89 SER HB2 A 89 . HB2 1 2
1075 1 2 1 1 92 ASP H A 92 . HN 1 2
1075 1 2 1 1 93 LYS H A 93 . HN 1 2
1075 1 2 1 1 95 GLY H A 95 . HN 1 2
1076 1 1 1 1 88 PHE QE A 88 . HE% 1 2
1076 1 1 1 1 91 PHE H A 91 . HN 1 2
1076 1 2 1 1 92 ASP HB2 A 92 . HB2 1 2
1077 1 1 1 1 88 PHE HA A 88 . HA 1 2
1077 1 2 1 1 133 ILE HB A 133 . HB 1 2
1077 1 2 1 1 135 TYR HB2 A 135 . HB1 1 2
1078 2 1 1 1 13 LYS H A 13 . HN 1 2
1078 2 2 1 1 14 GLU QG A 14 . HG2 1 2
1078 3 1 1 1 31 GLU HG2 A 31 . HG2 1 2
1078 3 2 1 1 33 LYS H A 33 . HN 1 2
1079 2 1 1 1 13 LYS HB2 A 13 . HB2 1 2
1079 2 1 1 1 17 LYS HB3 A 17 . HB2 1 2
1079 2 2 1 1 14 GLU QG A 14 . HG2 1 2
1079 3 1 1 1 31 GLU HG2 A 31 . HG2 1 2
1079 3 2 1 1 32 LEU HB2 A 32 . HB2 1 2
1080 2 1 1 1 45 GLU HG3 A 45 . HG1 1 2
1080 2 2 1 1 48 ILE HB A 48 . HB 1 2
1080 3 1 1 1 57 ILE HB A 57 . HB 1 2
1080 3 2 1 1 67 GLU HG2 A 67 . HG2 1 2
1081 1 1 1 1 86 SER HA A 86 . HA 1 2
1081 1 1 1 1 87 ALA HA A 87 . HA 1 2
1081 1 2 1 1 89 SER HB3 A 89 . HB1 1 2
1082 2 1 1 1 38 ARG HA A 38 . HA 1 2
1082 2 1 1 1 40 GLY HA2 A 40 . HA2 1 2
1082 2 2 1 1 39 VAL QG A 39 . HG1% 1 2
1082 3 1 1 1 70 ALA HA A 70 . HA 1 2
1082 3 2 1 1 73 VAL QG A 73 . HG1% 1 2
1083 1 1 1 1 49 LYS HG2 A 49 . HG2 1 2
1083 1 1 1 1 59 LYS HG2 A 59 . HG2 1 2
1083 1 2 1 1 53 ASP HB2 A 53 . HB2 1 2
1084 2 1 1 1 30 ASP HB3 A 30 . HB2 1 2
1084 2 2 1 1 32 LEU HA A 32 . HA 1 2
1084 3 1 1 1 53 ASP HB2 A 53 . HB2 1 2
1084 3 2 1 1 59 LYS HA A 59 . HA 1 2
1084 4 1 1 1 101 LEU HA A 101 . HA 1 2
1084 4 1 1 1 105 GLN HA A 105 . HA 1 2
1084 4 2 1 1 102 ASP HB3 A 102 . HB1 1 2
1085 1 1 1 1 88 PHE QD A 88 . HD% 1 2
1085 1 1 1 1 127 GLN HE22 A 127 . HE22 1 2
1085 1 2 1 1 134 ASP HA A 134 . HA 1 2
1086 1 1 1 1 32 LEU HB3 A 32 . HB1 1 2
1086 1 1 1 1 33 LYS QB A 33 . HB1 1 2
1086 1 1 1 1 33 LYS QD A 33 . HD1 1 2
1086 1 2 1 1 45 GLU HA A 45 . HA 1 2
1087 1 1 1 1 33 LYS QG A 33 . HG2 1 2
1087 1 2 1 1 37 LYS QB A 37 . HB2 1 2
1087 1 2 1 1 48 ILE HB A 48 . HB 1 2
1087 1 2 1 1 52 MET ME A 52 . HE% 1 2
1088 1 1 1 1 28 THR MG A 28 . HG2% 1 2
1088 1 1 1 1 49 LYS HG3 A 49 . HG1 1 2
1088 1 1 1 1 54 ALA MB A 54 . HB% 1 2
1088 1 1 1 1 63 ILE MG A 63 . HG2% 1 2
1088 1 2 1 1 52 MET QG A 52 . HG2 1 2
1089 1 1 1 1 71 ALA MB A 71 . HB% 1 2
1089 1 1 1 1 77 LYS QG A 77 . HG2 1 2
1089 1 2 1 1 74 HIS QB A 74 . HB1 1 2
1090 1 1 1 1 87 ALA MB A 87 . HB% 1 2
1090 1 2 1 1 88 PHE QB A 88 . HB2 1 2
1090 1 2 1 1 90 TYR HB3 A 90 . HB1 1 2
1091 1 1 1 1 57 ILE QG A 57 . HG12 1 2
1091 1 1 1 1 71 ALA MB A 71 . HB% 1 2
1091 1 2 1 1 67 GLU HB3 A 67 . HB1 1 2
1092 1 1 1 1 12 LEU QB A 12 . HB1 1 2
1092 1 1 1 1 15 LEU HB2 A 15 . HB2 1 2
1092 1 2 1 1 13 LYS H A 13 . HN 1 2
1093 2 1 1 1 12 LEU QB A 12 . HB1 1 2
1093 2 1 1 1 15 LEU HB2 A 15 . HB2 1 2
1093 2 2 1 1 14 GLU H A 14 . HN 1 2
1093 3 1 1 1 15 LEU HB2 A 15 . HB2 1 2
1093 3 2 1 1 17 LYS H A 17 . HN 1 2
1094 1 1 1 1 99 ILE HG13 A 99 . HG11 1 2
1094 1 2 1 1 133 ILE HA A 133 . HA 1 2
1094 1 2 1 1 134 ASP HA A 134 . HA 1 2
1095 1 1 1 1 15 LEU MD1 A 15 . HD1% 1 2
1095 1 2 1 1 16 PHE HB3 A 16 . HB1 1 2
1095 1 2 1 1 68 PHE QB A 68 . HB1 1 2
1096 1 1 1 1 11 GLY QA A 11 . HA2 1 2
1096 1 1 1 1 13 LYS HA A 13 . HA 1 2
1096 1 1 1 1 72 THR HB A 72 . HB 1 2
1096 1 2 1 1 12 LEU MD1 A 12 . HD1% 1 2
1097 1 1 1 1 55 ALA HA A 55 . HA 1 2
1097 1 1 1 1 71 ALA HA A 71 . HA 1 2
1097 1 2 1 1 57 ILE MD A 57 . HD1% 1 2
1098 1 1 1 1 105 GLN QE A 105 . HE22 1 2
1098 1 1 1 1 124 GLU H A 124 . HN 1 2
1098 1 2 1 1 121 MET QG A 121 . HG2 1 2
1099 1 1 1 1 96 SER H A 96 . HN 1 2
1099 1 1 1 1 135 TYR H A 135 . HN 1 2
1099 1 2 1 1 97 GLY HA2 A 97 . HA1 1 2
1100 2 1 1 1 58 ASP HB3 A 58 . HB2 1 2
1100 2 2 1 1 60 SER HB2 A 60 . HB2 1 2
1100 3 1 1 1 94 ASP HB3 A 94 . HB1 1 2
1100 3 2 1 1 96 SER HB3 A 96 . HB2 1 2
1100 4 1 1 1 115 ASP HB3 A 115 . HB1 1 2
1100 4 2 1 1 116 ILE HA A 116 . HA 1 2
1101 1 1 1 1 125 ILE MG A 125 . HG2% 1 2
1101 1 2 1 1 127 GLN HB3 A 127 . HB1 1 2
1101 1 2 1 1 137 GLU HB3 A 137 . HB1 1 2
1102 1 1 1 1 104 ILE MG A 104 . HG2% 1 2
1102 1 1 1 1 118 ILE MD A 118 . HD1% 1 2
1102 1 2 1 1 121 MET ME A 121 . HE% 1 2
1103 1 1 1 1 97 GLY HA2 A 97 . HA1 1 2
1103 1 1 1 1 135 TYR HA A 135 . HA 1 2
1103 1 2 1 1 134 ASP QB A 134 . HB2 1 2
1104 1 1 1 1 134 ASP QB A 134 . HB2 1 2
1104 1 2 1 1 135 TYR HB2 A 135 . HB1 1 2
1104 1 2 1 1 137 GLU HB3 A 137 . HB1 1 2
1105 1 1 1 1 96 SER H A 96 . HN 1 2
1105 1 1 1 1 135 TYR H A 135 . HN 1 2
1105 1 2 1 1 97 GLY HA3 A 97 . HA2 1 2
1106 1 1 1 1 18 MET QB A 18 . HB1 1 2
1106 1 2 1 1 38 ARG HD2 A 38 . HD2 1 2
1106 1 2 1 1 68 PHE QB A 68 . HB1 1 2
1107 1 1 1 1 44 MET HG2 A 44 . HG2 1 2
1107 1 2 1 1 45 GLU HA A 45 . HA 1 2
1107 1 2 1 1 46 SER HB2 A 46 . HB2 1 2
1108 1 1 1 1 43 LEU MD1 A 43 . HD2% 1 2
1108 1 1 1 1 48 ILE MD A 48 . HD1% 1 2
1108 1 2 1 1 44 MET HG3 A 44 . HG1 1 2
1109 1 1 1 1 46 SER HA A 46 . HA 1 2
1109 1 2 1 1 49 LYS QE A 49 . HE2 1 2
1109 1 2 1 1 50 ASP HB2 A 50 . HB2 1 2
1110 2 1 1 1 13 LYS HG2 A 13 . HG2 1 2
1110 2 2 1 1 16 PHE QE A 16 . HE% 1 2
1110 2 2 1 1 68 PHE QD A 68 . HD% 1 2
1110 3 1 1 1 47 GLU H A 47 . HN 1 2
1110 3 2 1 1 49 LYS QG A 49 . HG2 1 2
1111 2 1 1 1 13 LYS HG2 A 13 . HG2 1 2
1111 2 2 1 1 68 PHE QB A 68 . HB2 1 2
1111 3 1 1 1 29 PHE HB2 A 29 . HB2 1 2
1111 3 2 1 1 49 LYS QG A 49 . HG2 1 2
1112 1 1 1 1 47 GLU H A 47 . HN 1 2
1112 1 1 1 1 91 PHE H A 91 . HN 1 2
1112 1 2 1 1 49 LYS QD A 49 . HD1 1 2
1113 1 1 1 1 105 GLN QE A 105 . HE22 1 2
1113 1 1 1 1 124 GLU H A 124 . HN 1 2
1113 1 1 1 1 125 ILE H A 125 . HN 1 2
1113 1 2 1 1 120 ASP HB2 A 120 . HB2 1 2
1114 2 1 1 1 53 ASP HB2 A 53 . HB2 1 2
1114 2 2 1 1 59 LYS HD3 A 59 . HD1 1 2
1114 3 1 1 1 101 LEU HB2 A 101 . HB2 1 2
1114 3 1 1 1 104 ILE HG13 A 104 . HG12 1 2
1114 3 2 1 1 102 ASP HB3 A 102 . HB1 1 2
1115 1 1 1 1 105 GLN HA A 105 . HA 1 2
1115 1 1 1 1 112 GLY HA2 A 112 . HA2 1 2
1115 1 2 1 1 108 CYS QB A 108 . HB1 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.7 1.3 2.2 1 2
2 1 . . . . . 2.1 1.6 2.6 1 2
3 1 . . . . . 3.2 2.0 4.4 1 2
4 1 . . . . . 3.1 1.9 4.3 1 2
5 1 . . . . . 2.0 1.5 2.5 1 2
6 1 . . . . . 4.0 2.0 6.0 1 2
7 1 . . . . . 3.1 1.9 4.3 1 2
8 2 . . . . . 2.0 1.5 2.5 1 2
8 3 . . . . . 2.0 1.5 2.5 1 2
9 1 . . . . . 2.5 1.7 3.3 1 2
10 1 . . . . . 2.2 1.6 2.8 1 2
11 2 . . . . . 2.1 1.6 2.6 1 2
11 3 . . . . . 2.1 1.6 2.6 1 2
12 2 . . . . . 2.7 1.8 3.6 1 2
12 3 . . . . . 2.7 1.8 3.6 1 2
13 2 . . . . . 3.3 1.9 4.7 1 2
13 3 . . . . . 3.3 1.9 4.7 1 2
14 2 . . . . . 2.8 1.9 3.7 1 2
14 3 . . . . . 2.8 1.9 3.7 1 2
15 1 . . . . . 2.4 1.7 3.1 1 2
16 1 . . . . . 3.0 1.8 4.2 1 2
17 2 . . . . . 2.5 1.7 3.3 1 2
17 3 . . . . . 2.5 1.7 3.3 1 2
18 1 . . . . . 2.5 0.0 6.0 1 2
19 1 . . . . . 2.7 1.8 3.6 1 2
20 2 . . . . . 2.3 1.6 3.0 1 2
20 3 . . . . . 2.3 1.6 3.0 1 2
21 2 . . . . . 3.0 1.8 4.2 1 2
21 3 . . . . . 3.0 1.8 4.2 1 2
22 2 . . . . . 2.0 1.5 2.5 1 2
22 3 . . . . . 2.0 1.5 2.5 1 2
23 1 . . . . . 2.5 1.7 3.3 1 2
24 1 . . . . . 2.1 1.6 2.6 1 2
25 2 . . . . . 2.7 1.8 3.6 1 2
25 3 . . . . . 2.7 1.8 3.6 1 2
26 1 . . . . . 3.2 1.9 4.5 1 2
27 2 . . . . . 2.6 1.8 3.4 1 2
27 3 . . . . . 2.6 1.8 3.4 1 2
28 2 . . . . . 3.2 1.9 4.5 1 2
28 3 . . . . . 3.2 1.9 4.5 1 2
29 1 . . . . . 2.2 1.6 2.8 1 2
30 1 . . . . . 2.6 1.8 3.4 1 2
31 1 . . . . . 2.8 1.8 3.8 1 2
32 1 . . . . . 1.7 1.3 2.2 1 2
33 2 . . . . . 2.3 1.6 3.0 1 2
33 3 . . . . . 2.3 1.6 3.0 1 2
34 1 . . . . . 2.1 1.5 2.7 1 2
35 2 . . . . . 3.9 2.0 5.8 1 2
35 3 . . . . . 3.9 2.0 5.8 1 2
36 2 . . . . . 2.5 1.7 3.3 1 2
36 3 . . . . . 2.5 1.7 3.3 1 2
37 1 . . . . . 3.6 2.0 5.2 1 2
38 1 . . . . . 2.5 1.7 3.3 1 2
39 1 . . . . . 3.0 1.9 4.1 1 2
40 1 . . . . . 3.6 1.9 5.3 1 2
41 1 . . . . . 2.1 1.5 2.7 1 2
42 1 . . . . . 3.4 1.9 4.9 1 2
43 2 . . . . . 4.0 2.0 6.0 1 2
43 3 . . . . . 4.0 2.0 6.0 1 2
44 1 . . . . . 2.2 1.6 2.8 1 2
45 2 . . . . . 2.7 1.8 3.6 1 2
45 3 . . . . . 2.7 1.8 3.6 1 2
46 2 . . . . . 2.2 1.6 2.8 1 2
46 3 . . . . . 2.2 1.6 2.8 1 2
47 2 . . . . . 2.0 1.5 2.5 1 2
47 3 . . . . . 2.0 1.5 2.5 1 2
47 4 . . . . . 2.0 1.5 2.5 1 2
48 2 . . . . . 2.1 1.5 2.7 1 2
48 3 . . . . . 2.1 1.5 2.7 1 2
48 4 . . . . . 2.1 1.5 2.7 1 2
48 5 . . . . . 2.1 1.5 2.7 1 2
49 2 . . . . . 3.5 2.0 5.0 1 2
49 3 . . . . . 3.5 2.0 5.0 1 2
49 4 . . . . . 3.5 2.0 5.0 1 2
50 2 . . . . . 2.4 1.7 3.1 1 2
50 3 . . . . . 2.4 1.7 3.1 1 2
51 2 . . . . . 1.7 1.3 2.2 1 2
51 3 . . . . . 1.7 1.3 2.2 1 2
52 2 . . . . . 3.1 1.9 4.3 1 2
52 3 . . . . . 3.1 1.9 4.3 1 2
53 2 . . . . . 3.2 2.0 4.4 1 2
53 3 . . . . . 3.2 2.0 4.4 1 2
53 4 . . . . . 3.2 2.0 4.4 1 2
54 2 . . . . . 3.6 2.0 5.2 1 2
54 3 . . . . . 3.6 2.0 5.2 1 2
55 2 . . . . . 2.3 1.6 3.0 1 2
55 3 . . . . . 2.3 1.6 3.0 1 2
55 4 . . . . . 2.3 1.6 3.0 1 2
56 2 . . . . . 2.6 0.0 6.0 1 2
56 3 . . . . . 2.6 0.0 6.0 1 2
57 2 . . . . . 5.2 1.8 6.0 1 2
57 3 . . . . . 5.2 1.8 6.0 1 2
58 2 . . . . . 3.1 1.9 4.3 1 2
58 3 . . . . . 3.1 1.9 4.3 1 2
58 4 . . . . . 3.1 1.9 4.3 1 2
59 2 . . . . . 1.9 1.4 2.4 1 2
59 3 . . . . . 1.9 1.4 2.4 1 2
60 1 . . . . . 2.4 1.7 3.1 1 2
61 1 . . . . . 1.7 1.4 2.2 1 2
62 1 . . . . . 2.9 0.0 6.0 1 2
63 1 . . . . . 2.2 1.6 2.8 1 2
64 1 . . . . . 1.9 1.4 2.4 1 2
65 2 . . . . . 4.6 2.0 6.0 1 2
65 3 . . . . . 4.6 2.0 6.0 1 2
66 2 . . . . . 2.9 1.9 3.9 1 2
66 3 . . . . . 2.9 1.9 3.9 1 2
67 2 . . . . . 2.6 1.8 3.4 1 2
67 3 . . . . . 2.6 1.8 3.4 1 2
68 2 . . . . . 3.3 1.9 4.7 1 2
68 3 . . . . . 3.3 1.9 4.7 1 2
68 4 . . . . . 3.3 1.9 4.7 1 2
69 2 . . . . . 2.6 1.7 3.5 1 2
69 3 . . . . . 2.6 1.7 3.5 1 2
70 1 . . . . . 3.7 2.0 5.4 1 2
71 2 . . . . . 3.1 1.9 4.3 1 2
71 3 . . . . . 3.1 1.9 4.3 1 2
72 2 . . . . . 3.5 1.9 5.1 1 2
72 3 . . . . . 3.5 1.9 5.1 1 2
73 1 . . . . . 3.0 1.9 4.1 1 2
74 1 . . . . . 3.3 1.9 4.7 1 2
75 2 . . . . . 2.4 1.7 3.1 1 2
75 3 . . . . . 2.4 1.7 3.1 1 2
76 1 . . . . . 2.9 0.0 6.0 1 2
77 1 . . . . . 3.2 0.0 6.0 1 2
78 2 . . . . . 3.2 1.9 4.5 1 2
78 3 . . . . . 3.2 1.9 4.5 1 2
79 1 . . . . . 3.0 1.9 4.1 1 2
80 1 . . . . . 2.3 1.6 3.0 1 2
81 2 . . . . . 2.6 1.7 3.5 1 2
81 3 . . . . . 2.6 1.7 3.5 1 2
82 2 . . . . . 1.9 1.4 2.4 1 2
82 3 . . . . . 1.9 1.4 2.4 1 2
82 4 . . . . . 1.9 1.4 2.4 1 2
82 5 . . . . . 1.9 1.4 2.4 1 2
83 2 . . . . . 2.3 1.6 3.0 1 2
83 3 . . . . . 2.3 1.6 3.0 1 2
83 4 . . . . . 2.3 1.6 3.0 1 2
83 5 . . . . . 2.3 1.6 3.0 1 2
84 2 . . . . . 2.8 1.8 3.8 1 2
84 3 . . . . . 2.8 1.8 3.8 1 2
85 1 . . . . . 2.9 0.0 6.0 1 2
86 2 . . . . . 3.2 1.9 4.5 1 2
86 3 . . . . . 3.2 1.9 4.5 1 2
86 4 . . . . . 3.2 1.9 4.5 1 2
87 1 . . . . . 4.0 2.0 6.0 1 2
88 1 . . . . . 2.4 0.0 6.0 1 2
89 1 . . . . . 2.4 1.7 3.1 1 2
90 2 . . . . . 2.6 1.8 3.4 1 2
90 3 . . . . . 2.6 1.8 3.4 1 2
91 2 . . . . . 2.3 1.6 3.0 1 2
91 3 . . . . . 2.3 1.6 3.0 1 2
91 4 . . . . . 2.3 1.6 3.0 1 2
92 2 . . . . . 2.3 1.7 2.9 1 2
92 3 . . . . . 2.3 1.7 2.9 1 2
92 4 . . . . . 2.3 1.7 2.9 1 2
92 5 . . . . . 2.3 1.7 2.9 1 2
92 6 . . . . . 2.3 1.7 2.9 1 2
93 1 . . . . . 3.4 2.0 4.8 1 2
94 2 . . . . . 1.7 1.3 2.2 1 2
94 3 . . . . . 1.7 1.3 2.2 1 2
94 4 . . . . . 1.7 1.3 2.2 1 2
94 5 . . . . . 1.7 1.3 2.2 1 2
95 2 . . . . . 2.1 1.5 2.7 1 2
95 3 . . . . . 2.1 1.5 2.7 1 2
95 4 . . . . . 2.1 1.5 2.7 1 2
96 2 . . . . . 4.3 1.9 6.0 1 2
96 3 . . . . . 4.3 1.9 6.0 1 2
96 4 . . . . . 4.3 1.9 6.0 1 2
97 2 . . . . . 1.7 1.3 2.2 1 2
97 3 . . . . . 1.7 1.3 2.2 1 2
98 1 . . . . . 3.9 2.0 5.8 1 2
99 1 . . . . . 4.0 2.0 6.0 1 2
100 1 . . . . . 2.3 1.6 3.0 1 2
101 1 . . . . . 3.0 1.9 4.1 1 2
102 2 . . . . . 2.2 1.6 2.8 1 2
102 3 . . . . . 2.2 1.6 2.8 1 2
103 1 . . . . . 2.3 1.6 3.0 1 2
104 2 . . . . . 2.5 1.7 3.3 1 2
104 3 . . . . . 2.5 1.7 3.3 1 2
105 1 . . . . . 2.6 1.8 3.4 1 2
106 2 . . . . . 1.6 1.3 2.2 1 2
106 3 . . . . . 1.6 1.3 2.2 1 2
107 1 . . . . . 3.4 2.0 4.8 1 2
108 1 . . . . . 2.5 1.7 3.3 1 2
109 2 . . . . . 3.3 2.0 4.6 1 2
109 3 . . . . . 3.3 2.0 4.6 1 2
110 1 . . . . . 2.6 1.8 3.4 1 2
111 2 . . . . . 2.3 1.6 3.0 1 2
111 3 . . . . . 2.3 1.6 3.0 1 2
112 2 . . . . . 2.4 1.7 3.1 1 2
112 3 . . . . . 2.4 1.7 3.1 1 2
113 2 . . . . . 2.2 1.6 2.8 1 2
113 3 . . . . . 2.2 1.6 2.8 1 2
114 2 . . . . . 1.6 1.3 2.2 1 2
114 3 . . . . . 1.6 1.3 2.2 1 2
115 1 . . . . . 3.0 1.9 4.1 1 2
116 1 . . . . . 3.1 1.9 4.3 1 2
117 2 . . . . . 4.1 2.0 6.0 1 2
117 3 . . . . . 4.1 2.0 6.0 1 2
118 2 . . . . . 3.0 1.8 4.2 1 2
118 3 . . . . . 3.0 1.8 4.2 1 2
119 1 . . . . . 2.7 1.8 3.6 1 2
120 2 . . . . . 2.0 1.5 2.5 1 2
120 3 . . . . . 2.0 1.5 2.5 1 2
121 2 . . . . . 1.7 1.3 2.2 1 2
121 3 . . . . . 1.7 1.3 2.2 1 2
122 2 . . . . . 2.3 1.6 3.0 1 2
122 3 . . . . . 2.3 1.6 3.0 1 2
123 2 . . . . . 1.8 1.4 2.2 1 2
123 3 . . . . . 1.8 1.4 2.2 1 2
124 1 . . . . . 2.3 1.6 3.0 1 2
125 2 . . . . . 2.4 1.7 3.1 1 2
125 3 . . . . . 2.4 1.7 3.1 1 2
126 1 . . . . . 2.5 1.7 3.3 1 2
127 2 . . . . . 2.3 1.6 3.0 1 2
127 3 . . . . . 2.3 1.6 3.0 1 2
128 2 . . . . . 2.6 1.7 3.5 1 2
128 3 . . . . . 2.6 1.7 3.5 1 2
129 2 . . . . . 3.1 1.9 4.3 1 2
129 3 . . . . . 3.1 1.9 4.3 1 2
130 1 . . . . . 1.9 1.5 2.3 1 2
131 2 . . . . . 2.6 1.7 3.5 1 2
131 3 . . . . . 2.6 1.7 3.5 1 2
132 1 . . . . . 3.2 2.0 4.4 1 2
133 1 . . . . . 2.0 1.5 2.5 1 2
134 1 . . . . . 3.9 2.0 5.8 1 2
135 2 . . . . . 3.2 1.9 4.5 1 2
135 3 . . . . . 3.2 1.9 4.5 1 2
136 1 . . . . . 2.8 1.8 3.8 1 2
137 1 . . . . . 3.0 1.9 4.1 1 2
138 1 . . . . . 3.6 2.0 5.2 1 2
139 1 . . . . . 3.7 2.0 5.4 1 2
140 1 . . . . . 6.0 0.0 6.0 1 2
141 1 . . . . . 4.1 2.0 6.0 1 2
142 1 . . . . . 3.2 1.9 4.5 1 2
143 1 . . . . . 3.7 2.0 5.4 1 2
144 1 . . . . . 4.2 2.0 6.0 1 2
145 1 . . . . . 2.7 0.0 6.0 1 2
146 1 . . . . . 3.2 2.0 4.4 1 2
147 1 . . . . . 4.9 1.9 6.0 1 2
148 1 . . . . . 3.2 1.9 4.5 1 2
149 1 . . . . . 2.8 1.8 3.8 1 2
150 1 . . . . . 5.1 1.8 6.0 1 2
151 1 . . . . . 5.8 1.5 6.0 1 2
152 1 . . . . . 5.2 0.0 6.0 1 2
153 1 . . . . . 2.9 1.9 3.9 1 2
154 1 . . . . . 2.8 1.8 3.8 1 2
155 1 . . . . . 3.6 1.9 5.3 1 2
156 2 . . . . . 3.0 1.9 4.1 1 2
156 3 . . . . . 3.0 1.9 4.1 1 2
157 1 . . . . . 3.2 1.9 4.5 1 2
158 1 . . . . . 3.5 2.0 5.0 1 2
159 1 . . . . . 5.0 0.0 6.0 1 2
160 1 . . . . . 4.1 2.0 6.0 1 2
161 1 . . . . . 5.7 1.7 6.0 1 2
162 1 . . . . . 4.7 1.9 6.0 1 2
163 1 . . . . . 3.9 2.0 5.8 1 2
164 1 . . . . . 4.2 2.0 6.0 1 2
165 2 . . . . . 4.3 2.0 6.0 1 2
165 3 . . . . . 4.3 2.0 6.0 1 2
165 4 . . . . . 4.3 2.0 6.0 1 2
166 2 . . . . . 5.9 1.5 6.0 1 2
166 3 . . . . . 5.9 1.5 6.0 1 2
167 1 . . . . . 3.1 1.9 4.3 1 2
168 2 . . . . . 4.0 2.0 6.0 1 2
168 3 . . . . . 4.0 2.0 6.0 1 2
169 1 . . . . . 3.8 2.0 5.6 1 2
170 1 . . . . . 4.1 2.0 6.0 1 2
171 1 . . . . . 4.1 2.0 6.0 1 2
172 1 . . . . . 6.0 0.0 6.0 1 2
173 2 . . . . . 4.4 2.0 6.0 1 2
173 3 . . . . . 4.4 2.0 6.0 1 2
174 1 . . . . . 4.2 2.0 6.0 1 2
175 1 . . . . . 6.0 0.0 6.0 1 2
176 2 . . . . . 2.6 1.7 3.5 1 2
176 3 . . . . . 2.6 1.7 3.5 1 2
176 4 . . . . . 2.6 1.7 3.5 1 2
176 5 . . . . . 2.6 1.7 3.5 1 2
177 2 . . . . . 4.0 2.0 6.0 1 2
177 3 . . . . . 4.0 2.0 6.0 1 2
178 1 . . . . . 4.5 2.0 6.0 1 2
179 2 . . . . . 2.3 1.6 3.0 1 2
179 3 . . . . . 2.3 1.6 3.0 1 2
180 1 . . . . . 3.9 2.0 5.8 1 2
181 1 . . . . . 3.0 1.9 4.1 1 2
182 2 . . . . . 4.9 2.0 6.0 1 2
182 3 . . . . . 4.9 2.0 6.0 1 2
182 4 . . . . . 4.9 2.0 6.0 1 2
183 2 . . . . . 2.9 0.0 6.0 1 2
183 3 . . . . . 2.9 0.0 6.0 1 2
184 1 . . . . . 4.1 2.0 6.0 1 2
185 2 . . . . . 5.2 1.8 6.0 1 2
185 3 . . . . . 5.2 1.8 6.0 1 2
186 2 . . . . . 3.7 2.0 5.4 1 2
186 3 . . . . . 3.7 2.0 5.4 1 2
187 1 . . . . . 6.0 0.0 6.0 1 2
188 2 . . . . . 3.4 1.9 4.9 1 2
188 3 . . . . . 3.4 1.9 4.9 1 2
188 4 . . . . . 3.4 1.9 4.9 1 2
189 2 . . . . . 3.2 1.9 4.5 1 2
189 3 . . . . . 3.2 1.9 4.5 1 2
189 4 . . . . . 3.2 1.9 4.5 1 2
189 5 . . . . . 3.2 1.9 4.5 1 2
190 2 . . . . . 4.4 2.0 6.0 1 2
190 3 . . . . . 4.4 2.0 6.0 1 2
190 4 . . . . . 4.4 2.0 6.0 1 2
190 5 . . . . . 4.4 2.0 6.0 1 2
191 2 . . . . . 3.3 1.9 4.7 1 2
191 3 . . . . . 3.3 1.9 4.7 1 2
191 4 . . . . . 3.3 1.9 4.7 1 2
191 5 . . . . . 3.3 1.9 4.7 1 2
191 6 . . . . . 3.3 1.9 4.7 1 2
192 2 . . . . . 4.6 1.9 6.0 1 2
192 3 . . . . . 4.6 1.9 6.0 1 2
193 1 . . . . . 5.4 1.8 6.0 1 2
194 1 . . . . . 3.3 2.0 4.6 1 2
195 1 . . . . . 3.6 2.0 5.2 1 2
196 1 . . . . . 5.7 1.6 6.0 1 2
197 1 . . . . . 3.9 0.0 6.0 1 2
198 1 . . . . . 6.0 1.1 6.0 1 2
199 2 . . . . . 4.4 2.0 6.0 1 2
199 3 . . . . . 4.4 2.0 6.0 1 2
200 2 . . . . . 4.7 2.0 6.0 1 2
200 3 . . . . . 4.7 2.0 6.0 1 2
200 4 . . . . . 4.7 2.0 6.0 1 2
201 2 . . . . . 4.8 1.9 6.0 1 2
201 3 . . . . . 4.8 1.9 6.0 1 2
201 4 . . . . . 4.8 1.9 6.0 1 2
202 1 . . . . . 4.6 1.9 6.0 1 2
203 1 . . . . . 4.0 2.0 6.0 1 2
204 1 . . . . . 3.4 2.0 4.8 1 2
205 1 . . . . . 6.0 0.2 6.0 1 2
206 1 . . . . . 5.5 1.7 6.0 1 2
207 1 . . . . . 4.6 1.9 6.0 1 2
208 2 . . . . . 5.1 1.8 6.0 1 2
208 3 . . . . . 5.1 1.8 6.0 1 2
209 1 . . . . . 5.6 1.7 6.0 1 2
210 1 . . . . . 4.4 2.0 6.0 1 2
211 1 . . . . . 5.0 1.8 6.0 1 2
212 1 . . . . . 4.9 1.8 6.0 1 2
213 2 . . . . . 3.0 1.9 4.1 1 2
213 3 . . . . . 3.0 1.9 4.1 1 2
214 1 . . . . . 3.7 2.0 5.4 1 2
215 1 . . . . . 5.7 1.7 6.0 1 2
216 1 . . . . . 5.8 1.7 6.0 1 2
217 1 . . . . . 4.8 1.9 6.0 1 2
218 1 . . . . . 5.0 1.9 6.0 1 2
219 1 . . . . . 4.8 2.0 6.0 1 2
220 1 . . . . . 3.9 2.0 5.8 1 2
221 2 . . . . . 4.6 1.9 6.0 1 2
221 3 . . . . . 4.6 1.9 6.0 1 2
222 2 . . . . . 5.2 1.8 6.0 1 2
222 3 . . . . . 5.2 1.8 6.0 1 2
223 1 . . . . . 3.7 2.0 5.4 1 2
224 1 . . . . . 3.4 2.0 4.8 1 2
225 2 . . . . . 3.8 2.0 5.6 1 2
225 3 . . . . . 3.8 2.0 5.6 1 2
225 4 . . . . . 3.8 2.0 5.6 1 2
226 2 . . . . . 6.0 0.9 6.0 1 2
226 3 . . . . . 6.0 0.9 6.0 1 2
226 4 . . . . . 6.0 0.9 6.0 1 2
227 2 . . . . . 5.0 1.8 6.0 1 2
227 3 . . . . . 5.0 1.8 6.0 1 2
228 2 . . . . . 3.6 2.0 5.2 1 2
228 3 . . . . . 3.6 2.0 5.2 1 2
228 4 . . . . . 3.6 2.0 5.2 1 2
229 2 . . . . . 5.0 1.9 6.0 1 2
229 3 . . . . . 5.0 1.9 6.0 1 2
229 4 . . . . . 5.0 1.9 6.0 1 2
229 5 . . . . . 5.0 1.9 6.0 1 2
230 2 . . . . . 5.1 1.9 6.0 1 2
230 3 . . . . . 5.1 1.9 6.0 1 2
230 4 . . . . . 5.1 1.9 6.0 1 2
231 2 . . . . . 6.0 0.7 6.0 1 2
231 3 . . . . . 6.0 0.7 6.0 1 2
232 1 . . . . . 3.5 1.9 5.1 1 2
233 2 . . . . . 4.6 2.0 6.0 1 2
233 3 . . . . . 4.6 2.0 6.0 1 2
234 2 . . . . . 4.9 1.9 6.0 1 2
234 3 . . . . . 4.9 1.9 6.0 1 2
235 2 . . . . . 3.1 1.9 4.3 1 2
235 3 . . . . . 3.1 1.9 4.3 1 2
236 2 . . . . . 4.1 2.0 6.0 1 2
236 3 . . . . . 4.1 2.0 6.0 1 2
236 4 . . . . . 4.1 2.0 6.0 1 2
236 5 . . . . . 4.1 2.0 6.0 1 2
237 1 . . . . . 2.9 0.0 6.0 1 2
238 2 . . . . . 3.4 2.0 4.8 1 2
238 3 . . . . . 3.4 2.0 4.8 1 2
239 2 . . . . . 4.8 1.9 6.0 1 2
239 3 . . . . . 4.8 1.9 6.0 1 2
239 4 . . . . . 4.8 1.9 6.0 1 2
240 2 . . . . . 3.5 2.0 5.0 1 2
240 3 . . . . . 3.5 2.0 5.0 1 2
241 2 . . . . . 3.1 1.9 4.3 1 2
241 3 . . . . . 3.1 1.9 4.3 1 2
242 1 . . . . . 6.0 0.0 6.0 1 2
243 2 . . . . . 5.7 1.6 6.0 1 2
243 3 . . . . . 5.7 1.6 6.0 1 2
243 4 . . . . . 5.7 1.6 6.0 1 2
244 2 . . . . . 5.2 1.8 6.0 1 2
244 3 . . . . . 5.2 1.8 6.0 1 2
245 2 . . . . . 4.3 2.0 6.0 1 2
245 3 . . . . . 4.3 2.0 6.0 1 2
246 1 . . . . . 3.7 1.9 5.5 1 2
247 2 . . . . . 6.0 0.2 6.0 1 2
247 3 . . . . . 6.0 0.2 6.0 1 2
247 4 . . . . . 6.0 0.2 6.0 1 2
248 1 . . . . . 6.0 1.5 6.0 1 2
249 1 . . . . . 6.0 0.0 6.0 1 2
250 1 . . . . . 6.0 0.0 6.0 1 2
251 1 . . . . . 6.0 0.0 6.0 1 2
252 1 . . . . . 6.0 0.0 6.0 1 2
253 1 . . . . . 6.0 0.0 6.0 1 2
254 1 . . . . . 3.8 2.0 5.6 1 2
255 2 . . . . . 6.0 0.0 6.0 1 2
255 3 . . . . . 6.0 0.0 6.0 1 2
256 2 . . . . . 5.2 1.8 6.0 1 2
256 3 . . . . . 5.2 1.8 6.0 1 2
257 2 . . . . . 3.6 2.0 5.2 1 2
257 3 . . . . . 3.6 2.0 5.2 1 2
258 1 . . . . . 6.0 0.6 6.0 1 2
259 1 . . . . . 5.5 1.7 6.0 1 2
260 1 . . . . . 2.8 1.8 3.8 1 2
261 1 . . . . . 5.2 1.8 6.0 1 2
262 1 . . . . . 6.0 0.0 6.0 1 2
263 1 . . . . . 3.5 1.9 5.1 1 2
264 1 . . . . . 6.0 0.0 6.0 1 2
265 1 . . . . . 5.8 1.6 6.0 1 2
266 2 . . . . . 4.5 2.0 6.0 1 2
266 3 . . . . . 4.5 2.0 6.0 1 2
267 1 . . . . . 6.0 0.0 6.0 1 2
268 2 . . . . . 6.0 0.2 6.0 1 2
268 3 . . . . . 6.0 0.2 6.0 1 2
268 4 . . . . . 6.0 0.2 6.0 1 2
268 5 . . . . . 6.0 0.2 6.0 1 2
269 1 . . . . . 6.0 0.0 6.0 1 2
270 1 . . . . . 4.4 1.9 6.0 1 2
271 1 . . . . . 6.0 0.0 6.0 1 2
272 1 . . . . . 6.0 0.0 6.0 1 2
273 1 . . . . . 5.9 1.5 6.0 1 2
274 1 . . . . . 6.0 0.4 6.0 1 2
275 1 . . . . . 3.6 2.0 5.2 1 2
276 1 . . . . . 6.0 1.2 6.0 1 2
277 1 . . . . . 6.0 0.0 6.0 1 2
278 1 . . . . . 6.0 0.0 6.0 1 2
279 1 . . . . . 6.0 1.2 6.0 1 2
280 2 . . . . . 6.0 1.5 6.0 1 2
280 3 . . . . . 6.0 1.5 6.0 1 2
281 2 . . . . . 6.0 1.3 6.0 1 2
281 3 . . . . . 6.0 1.3 6.0 1 2
282 2 . . . . . 4.1 2.0 6.0 1 2
282 3 . . . . . 4.1 2.0 6.0 1 2
282 4 . . . . . 4.1 2.0 6.0 1 2
283 2 . . . . . 5.7 1.6 6.0 1 2
283 3 . . . . . 5.7 1.6 6.0 1 2
283 4 . . . . . 5.7 1.6 6.0 1 2
284 1 . . . . . 3.8 2.0 5.6 1 2
285 2 . . . . . 6.0 0.6 6.0 1 2
285 3 . . . . . 6.0 0.6 6.0 1 2
286 2 . . . . . 6.0 0.0 6.0 1 2
286 3 . . . . . 6.0 0.0 6.0 1 2
286 4 . . . . . 6.0 0.0 6.0 1 2
287 1 . . . . . 4.2 2.0 6.0 1 2
288 1 . . . . . 5.0 1.9 6.0 1 2
289 1 . . . . . 6.0 0.0 6.0 1 2
290 2 . . . . . 4.7 1.9 6.0 1 2
290 3 . . . . . 4.7 1.9 6.0 1 2
291 2 . . . . . 4.4 0.0 6.0 1 2
291 3 . . . . . 4.4 0.0 6.0 1 2
292 1 . . . . . 6.0 0.0 6.0 1 2
293 1 . . . . . 5.8 0.0 6.0 1 2
294 1 . . . . . 5.5 1.7 6.0 1 2
295 1 . . . . . 2.8 1.8 3.8 1 2
296 1 . . . . . 2.9 1.9 3.9 1 2
297 2 . . . . . 4.1 2.0 6.0 1 2
297 3 . . . . . 4.1 2.0 6.0 1 2
297 4 . . . . . 4.1 2.0 6.0 1 2
298 2 . . . . . 6.0 0.0 6.0 1 2
298 3 . . . . . 6.0 0.0 6.0 1 2
299 2 . . . . . 3.8 2.0 5.6 1 2
299 3 . . . . . 3.8 2.0 5.6 1 2
299 4 . . . . . 3.8 2.0 5.6 1 2
299 5 . . . . . 3.8 2.0 5.6 1 2
300 2 . . . . . 6.0 1.5 6.0 1 2
300 3 . . . . . 6.0 1.5 6.0 1 2
301 1 . . . . . 5.9 1.5 6.0 1 2
302 2 . . . . . 4.2 2.0 6.0 1 2
302 3 . . . . . 4.2 2.0 6.0 1 2
302 4 . . . . . 4.2 2.0 6.0 1 2
303 1 . . . . . 3.7 2.0 5.4 1 2
304 2 . . . . . 4.4 2.0 6.0 1 2
304 3 . . . . . 4.4 2.0 6.0 1 2
304 4 . . . . . 4.4 2.0 6.0 1 2
305 2 . . . . . 6.0 0.0 6.0 1 2
305 3 . . . . . 6.0 0.0 6.0 1 2
306 1 . . . . . 5.1 1.9 6.0 1 2
307 2 . . . . . 6.0 1.2 6.0 1 2
307 3 . . . . . 6.0 1.2 6.0 1 2
308 2 . . . . . 3.4 1.9 4.9 1 2
308 3 . . . . . 3.4 1.9 4.9 1 2
309 2 . . . . . 3.2 2.0 4.4 1 2
309 3 . . . . . 3.2 2.0 4.4 1 2
309 4 . . . . . 3.2 2.0 4.4 1 2
310 2 . . . . . 3.7 2.0 5.4 1 2
310 3 . . . . . 3.7 2.0 5.4 1 2
311 2 . . . . . 6.0 0.0 6.0 1 2
311 3 . . . . . 6.0 0.0 6.0 1 2
311 4 . . . . . 6.0 0.0 6.0 1 2
312 1 . . . . . 6.0 0.0 6.0 1 2
313 1 . . . . . 6.0 0.0 6.0 1 2
314 1 . . . . . 6.0 1.2 6.0 1 2
315 2 . . . . . 4.2 2.0 6.0 1 2
315 3 . . . . . 4.2 2.0 6.0 1 2
316 1 . . . . . 6.0 0.0 6.0 1 2
317 1 . . . . . 6.0 1.3 6.0 1 2
318 1 . . . . . 6.0 0.0 6.0 1 2
319 1 . . . . . 4.9 1.9 6.0 1 2
320 1 . . . . . 6.0 0.0 6.0 1 2
321 2 . . . . . 6.0 0.0 6.0 1 2
321 3 . . . . . 6.0 0.0 6.0 1 2
322 1 . . . . . 6.0 0.0 6.0 1 2
323 1 . . . . . 5.4 1.8 6.0 1 2
324 1 . . . . . 6.0 0.0 6.0 1 2
325 1 . . . . . 5.0 0.0 6.0 1 2
326 1 . . . . . 6.0 0.0 6.0 1 2
327 2 . . . . . 3.9 2.0 5.8 1 2
327 3 . . . . . 3.9 2.0 5.8 1 2
327 4 . . . . . 3.9 2.0 5.8 1 2
327 5 . . . . . 3.9 2.0 5.8 1 2
327 6 . . . . . 3.9 2.0 5.8 1 2
328 1 . . . . . 2.9 1.9 3.9 1 2
329 2 . . . . . 3.7 2.0 5.4 1 2
329 3 . . . . . 3.7 2.0 5.4 1 2
329 4 . . . . . 3.7 2.0 5.4 1 2
330 1 . . . . . 6.0 0.4 6.0 1 2
331 1 . . . . . 2.5 1.7 3.3 1 2
332 2 . . . . . 4.1 2.0 6.0 1 2
332 3 . . . . . 4.1 2.0 6.0 1 2
332 4 . . . . . 4.1 2.0 6.0 1 2
332 5 . . . . . 4.1 2.0 6.0 1 2
333 2 . . . . . 6.0 0.0 6.0 1 2
333 3 . . . . . 6.0 0.0 6.0 1 2
334 1 . . . . . 6.0 0.0 6.0 1 2
335 2 . . . . . 6.0 1.1 6.0 1 2
335 3 . . . . . 6.0 1.1 6.0 1 2
336 1 . . . . . 3.9 2.0 5.8 1 2
337 1 . . . . . 2.9 1.8 4.0 1 2
338 2 . . . . . 2.4 1.7 3.1 1 2
338 3 . . . . . 2.4 1.7 3.1 1 2
339 2 . . . . . 3.6 2.0 5.2 1 2
339 3 . . . . . 3.6 2.0 5.2 1 2
340 2 . . . . . 2.9 1.8 4.0 1 2
340 3 . . . . . 2.9 1.8 4.0 1 2
341 2 . . . . . 6.0 0.2 6.0 1 2
341 3 . . . . . 6.0 0.2 6.0 1 2
341 4 . . . . . 6.0 0.2 6.0 1 2
341 5 . . . . . 6.0 0.2 6.0 1 2
342 2 . . . . . 3.8 2.0 5.6 1 2
342 3 . . . . . 3.8 2.0 5.6 1 2
343 2 . . . . . 4.3 2.0 6.0 1 2
343 3 . . . . . 4.3 2.0 6.0 1 2
344 2 . . . . . 3.6 1.9 5.3 1 2
344 3 . . . . . 3.6 1.9 5.3 1 2
345 2 . . . . . 3.5 2.0 5.0 1 2
345 3 . . . . . 3.5 2.0 5.0 1 2
345 4 . . . . . 3.5 2.0 5.0 1 2
346 2 . . . . . 3.2 1.9 4.5 1 2
346 3 . . . . . 3.2 1.9 4.5 1 2
347 1 . . . . . 4.8 1.9 6.0 1 2
348 1 . . . . . 5.5 1.7 6.0 1 2
349 1 . . . . . 5.3 1.8 6.0 1 2
350 1 . . . . . 3.8 2.0 5.6 1 2
351 1 . . . . . 5.1 1.9 6.0 1 2
352 1 . . . . . 2.1 1.5 2.7 1 2
353 2 . . . . . 2.9 1.8 4.0 1 2
353 3 . . . . . 2.9 1.8 4.0 1 2
354 2 . . . . . 6.0 1.1 6.0 1 2
354 3 . . . . . 6.0 1.1 6.0 1 2
355 2 . . . . . 4.1 2.0 6.0 1 2
355 3 . . . . . 4.1 2.0 6.0 1 2
355 4 . . . . . 4.1 2.0 6.0 1 2
355 5 . . . . . 4.1 2.0 6.0 1 2
356 2 . . . . . 6.0 0.0 6.0 1 2
356 3 . . . . . 6.0 0.0 6.0 1 2
357 1 . . . . . 6.0 0.0 6.0 1 2
358 2 . . . . . 6.0 0.0 6.0 1 2
358 3 . . . . . 6.0 0.0 6.0 1 2
359 1 . . . . . 6.0 0.0 6.0 1 2
360 1 . . . . . 3.4 2.0 4.8 1 2
361 1 . . . . . 3.6 1.9 5.3 1 2
362 2 . . . . . 6.0 0.3 6.0 1 2
362 3 . . . . . 6.0 0.3 6.0 1 2
362 4 . . . . . 6.0 0.3 6.0 1 2
362 5 . . . . . 6.0 0.3 6.0 1 2
363 2 . . . . . 2.5 1.7 3.3 1 2
363 3 . . . . . 2.5 1.7 3.3 1 2
364 2 . . . . . 6.0 0.0 6.0 1 2
364 3 . . . . . 6.0 0.0 6.0 1 2
365 2 . . . . . 6.0 0.0 6.0 1 2
365 3 . . . . . 6.0 0.0 6.0 1 2
365 4 . . . . . 6.0 0.0 6.0 1 2
366 2 . . . . . 3.1 1.9 4.3 1 2
366 3 . . . . . 3.1 1.9 4.3 1 2
366 4 . . . . . 3.1 1.9 4.3 1 2
367 1 . . . . . 6.0 1.3 6.0 1 2
368 1 . . . . . 6.0 0.0 6.0 1 2
369 1 . . . . . 6.0 0.0 6.0 1 2
370 1 . . . . . 6.0 0.3 6.0 1 2
371 1 . . . . . 6.0 0.3 6.0 1 2
372 1 . . . . . 3.7 2.0 5.4 1 2
373 1 . . . . . 6.0 0.0 6.0 1 2
374 1 . . . . . 4.6 2.0 6.0 1 2
375 2 . . . . . 3.4 2.0 4.8 1 2
375 3 . . . . . 3.4 2.0 4.8 1 2
376 1 . . . . . 6.0 1.0 6.0 1 2
377 2 . . . . . 6.0 0.0 6.0 1 2
377 3 . . . . . 6.0 0.0 6.0 1 2
378 2 . . . . . 6.0 1.0 6.0 1 2
378 3 . . . . . 6.0 1.0 6.0 1 2
379 2 . . . . . 6.0 0.0 6.0 1 2
379 3 . . . . . 6.0 0.0 6.0 1 2
380 2 . . . . . 6.0 1.5 6.0 1 2
380 3 . . . . . 6.0 1.5 6.0 1 2
381 2 . . . . . 6.0 0.0 6.0 1 2
381 3 . . . . . 6.0 0.0 6.0 1 2
382 1 . . . . . 6.0 0.0 6.0 1 2
383 2 . . . . . 6.0 0.0 6.0 1 2
383 3 . . . . . 6.0 0.0 6.0 1 2
384 1 . . . . . 5.7 1.6 6.0 1 2
385 2 . . . . . 2.9 1.8 4.0 1 2
385 3 . . . . . 2.9 1.8 4.0 1 2
386 1 . . . . . 6.0 0.0 6.0 1 2
387 1 . . . . . 6.0 0.0 6.0 1 2
388 1 . . . . . 6.0 0.0 6.0 1 2
389 1 . . . . . 6.0 0.0 6.0 1 2
390 2 . . . . . 4.3 1.9 6.0 1 2
390 3 . . . . . 4.3 1.9 6.0 1 2
391 1 . . . . . 3.1 1.9 4.3 1 2
392 1 . . . . . 6.0 0.0 6.0 1 2
393 1 . . . . . 6.0 0.6 6.0 1 2
394 2 . . . . . 3.4 1.9 4.9 1 2
394 3 . . . . . 3.4 1.9 4.9 1 2
395 1 . . . . . 6.0 0.0 6.0 1 2
396 1 . . . . . 6.0 0.0 6.0 1 2
397 1 . . . . . 3.3 2.0 4.6 1 2
398 1 . . . . . . 1.9 2.5 1 2
399 1 . . . . . 3.1 1.9 4.3 1 2
400 1 . . . . . 2.5 1.7 3.3 1 2
401 2 . . . . . 3.9 2.0 5.8 1 2
401 3 . . . . . 3.9 2.0 5.8 1 2
402 2 . . . . . 3.2 2.0 4.4 1 2
402 3 . . . . . 3.2 2.0 4.4 1 2
403 1 . . . . . 3.8 2.0 5.6 1 2
404 2 . . . . . 3.6 1.9 5.3 1 2
404 3 . . . . . 3.6 1.9 5.3 1 2
405 1 . . . . . 3.5 2.0 5.0 1 2
406 2 . . . . . 2.8 1.8 3.8 1 2
406 3 . . . . . 2.8 1.8 3.8 1 2
407 2 . . . . . 3.6 2.0 5.2 1 2
407 3 . . . . . 3.6 2.0 5.2 1 2
408 2 . . . . . 3.4 2.0 4.8 1 2
408 3 . . . . . 3.4 2.0 4.8 1 2
409 2 . . . . . 5.1 1.8 6.0 1 2
409 3 . . . . . 5.1 1.8 6.0 1 2
410 2 . . . . . 3.4 2.0 4.8 1 2
410 3 . . . . . 3.4 2.0 4.8 1 2
411 1 . . . . . 4.9 1.9 6.0 1 2
412 2 . . . . . 4.5 2.0 6.0 1 2
412 3 . . . . . 4.5 2.0 6.0 1 2
413 1 . . . . . 2.9 1.9 3.9 1 2
414 1 . . . . . 5.0 1.8 6.0 1 2
415 1 . . . . . 4.2 2.0 6.0 1 2
416 1 . . . . . 4.2 2.0 6.0 1 2
417 1 . . . . . 3.0 1.9 4.1 1 2
418 1 . . . . . 3.7 2.0 5.4 1 2
419 1 . . . . . 3.5 2.0 5.0 1 2
420 1 . . . . . 2.7 1.8 3.6 1 2
421 2 . . . . . 3.1 1.9 4.3 1 2
421 3 . . . . . 3.1 1.9 4.3 1 2
422 1 . . . . . 2.3 1.6 3.0 1 2
423 1 . . . . . 2.8 1.8 3.8 1 2
424 1 . . . . . 4.0 2.0 6.0 1 2
425 1 . . . . . 2.6 1.7 3.5 1 2
426 1 . . . . . 4.3 2.0 6.0 1 2
427 1 . . . . . 4.4 1.9 6.0 1 2
428 1 . . . . . 4.3 2.0 6.0 1 2
429 1 . . . . . 3.9 0.0 6.0 1 2
430 1 . . . . . 4.8 2.0 6.0 1 2
431 1 . . . . . 3.7 2.0 5.4 1 2
432 2 . . . . . 2.2 1.6 2.8 1 2
432 3 . . . . . 2.2 1.6 2.8 1 2
432 4 . . . . . 2.2 1.6 2.8 1 2
433 2 . . . . . 3.3 1.9 4.7 1 2
433 3 . . . . . 3.3 1.9 4.7 1 2
434 1 . . . . . 3.3 2.0 4.6 1 2
435 1 . . . . . 2.5 1.7 3.3 1 2
436 1 . . . . . 2.8 1.8 3.8 1 2
437 1 . . . . . 2.7 1.8 3.6 1 2
438 1 . . . . . 2.6 1.8 3.4 1 2
439 1 . . . . . 2.6 1.7 3.5 1 2
440 1 . . . . . 4.9 1.9 6.0 1 2
441 1 . . . . . 2.7 1.8 3.6 1 2
442 2 . . . . . 3.6 2.0 5.2 1 2
442 3 . . . . . 3.6 2.0 5.2 1 2
443 2 . . . . . 2.5 1.7 3.3 1 2
443 3 . . . . . 2.5 1.7 3.3 1 2
444 2 . . . . . 2.2 1.6 2.8 1 2
444 3 . . . . . 2.2 1.6 2.8 1 2
445 1 . . . . . 3.9 2.0 5.8 1 2
446 1 . . . . . 2.5 1.7 3.3 1 2
447 1 . . . . . 2.4 1.7 3.1 1 2
448 2 . . . . . 3.7 2.0 5.4 1 2
448 3 . . . . . 3.7 2.0 5.4 1 2
449 2 . . . . . 3.5 2.0 5.0 1 2
449 3 . . . . . 3.5 2.0 5.0 1 2
450 2 . . . . . 3.3 2.0 4.6 1 2
450 3 . . . . . 3.3 2.0 4.6 1 2
451 1 . . . . . 2.0 1.5 2.5 1 2
452 2 . . . . . 3.2 1.9 4.5 1 2
452 3 . . . . . 3.2 1.9 4.5 1 2
453 2 . . . . . 3.1 1.9 4.3 1 2
453 3 . . . . . 3.1 1.9 4.3 1 2
454 2 . . . . . 2.7 1.8 3.6 1 2
454 3 . . . . . 2.7 1.8 3.6 1 2
454 4 . . . . . 2.7 1.8 3.6 1 2
455 2 . . . . . 3.6 2.0 5.2 1 2
455 3 . . . . . 3.6 2.0 5.2 1 2
456 2 . . . . . 3.4 1.9 4.9 1 2
456 3 . . . . . 3.4 1.9 4.9 1 2
457 1 . . . . . 3.3 0.0 6.0 1 2
458 2 . . . . . 3.1 1.9 4.3 1 2
458 3 . . . . . 3.1 1.9 4.3 1 2
459 1 . . . . . 2.6 1.8 3.4 1 2
460 1 . . . . . 2.4 0.0 6.0 1 2
461 1 . . . . . 4.4 2.0 6.0 1 2
462 1 . . . . . 2.7 1.8 3.6 1 2
463 1 . . . . . 2.3 1.7 2.9 1 2
464 1 . . . . . 2.6 0.0 6.0 1 2
465 1 . . . . . 5.2 1.8 6.0 1 2
466 1 . . . . . 2.4 1.7 3.1 1 2
467 1 . . . . . 3.8 2.0 5.6 1 2
468 2 . . . . . 3.6 2.0 5.2 1 2
468 3 . . . . . 3.6 2.0 5.2 1 2
469 1 . . . . . 4.0 2.0 6.0 1 2
470 1 . . . . . 4.3 2.0 6.0 1 2
471 1 . . . . . 5.0 1.9 6.0 1 2
472 1 . . . . . 2.8 1.8 3.8 1 2
473 1 . . . . . 3.4 2.0 4.8 1 2
474 1 . . . . . 2.9 1.9 3.9 1 2
475 1 . . . . . 5.0 1.9 6.0 1 2
476 2 . . . . . 3.5 2.0 5.0 1 2
476 3 . . . . . 3.5 2.0 5.0 1 2
477 1 . . . . . 3.8 2.0 5.6 1 2
478 1 . . . . . 4.3 2.0 6.0 1 2
479 1 . . . . . 5.1 1.9 6.0 1 2
480 1 . . . . . 2.5 1.7 3.3 1 2
481 2 . . . . . 4.1 2.0 6.0 1 2
481 3 . . . . . 4.1 2.0 6.0 1 2
482 2 . . . . . 4.1 2.0 6.0 1 2
482 3 . . . . . 4.1 2.0 6.0 1 2
483 1 . . . . . 2.1 1.6 2.6 1 2
484 1 . . . . . 3.3 2.0 4.6 1 2
485 1 . . . . . 5.0 1.9 6.0 1 2
486 1 . . . . . 3.3 1.9 4.7 1 2
487 1 . . . . . 3.2 1.9 4.5 1 2
488 2 . . . . . 2.0 1.5 2.5 1 2
488 3 . . . . . 2.0 1.5 2.5 1 2
489 1 . . . . . 2.9 1.9 3.9 1 2
490 1 . . . . . 4.3 2.0 6.0 1 2
491 1 . . . . . 2.1 1.7 2.6 1 2
492 1 . . . . . 3.1 1.9 4.3 1 2
493 2 . . . . . 3.4 1.9 4.9 1 2
493 3 . . . . . 3.4 1.9 4.9 1 2
494 1 . . . . . 5.3 1.8 6.0 1 2
495 1 . . . . . 3.1 1.9 4.3 1 2
496 1 . . . . . 2.4 1.7 3.1 1 2
497 1 . . . . . 4.4 2.0 6.0 1 2
498 1 . . . . . 5.1 1.8 6.0 1 2
499 1 . . . . . 4.4 1.9 6.0 1 2
500 1 . . . . . 2.4 1.7 3.1 1 2
501 2 . . . . . 2.3 1.6 3.0 1 2
501 3 . . . . . 2.3 1.6 3.0 1 2
502 2 . . . . . 2.9 1.9 3.9 1 2
502 3 . . . . . 2.9 1.9 3.9 1 2
503 1 . . . . . 3.6 2.0 5.2 1 2
504 1 . . . . . 2.7 1.8 3.6 1 2
505 1 . . . . . 3.6 2.0 5.2 1 2
506 2 . . . . . 3.8 2.0 5.6 1 2
506 3 . . . . . 3.8 2.0 5.6 1 2
507 2 . . . . . 2.7 1.8 3.6 1 2
507 3 . . . . . 2.7 1.8 3.6 1 2
508 2 . . . . . 2.2 1.6 2.8 1 2
508 3 . . . . . 2.2 1.6 2.8 1 2
508 4 . . . . . 2.2 1.6 2.8 1 2
509 2 . . . . . 3.6 1.9 5.3 1 2
509 3 . . . . . 3.6 1.9 5.3 1 2
510 2 . . . . . 2.4 1.7 3.1 1 2
510 3 . . . . . 2.4 1.7 3.1 1 2
510 4 . . . . . 2.4 1.7 3.1 1 2
510 5 . . . . . 2.4 1.7 3.1 1 2
511 1 . . . . . 2.7 1.8 3.6 1 2
512 1 . . . . . 2.5 1.7 3.3 1 2
513 1 . . . . . 4.6 1.9 6.0 1 2
514 2 . . . . . 3.6 2.0 5.2 1 2
514 3 . . . . . 3.6 2.0 5.2 1 2
515 2 . . . . . 2.5 1.7 3.3 1 2
515 3 . . . . . 2.5 1.7 3.3 1 2
516 2 . . . . . 2.7 1.8 3.6 1 2
516 3 . . . . . 2.7 1.8 3.6 1 2
516 4 . . . . . 2.7 1.8 3.6 1 2
516 5 . . . . . 2.7 1.8 3.6 1 2
516 6 . . . . . 2.7 1.8 3.6 1 2
517 2 . . . . . 4.2 2.0 6.0 1 2
517 3 . . . . . 4.2 2.0 6.0 1 2
518 1 . . . . . 2.6 1.7 3.5 1 2
519 1 . . . . . 2.5 1.7 3.3 1 2
520 1 . . . . . 3.9 2.0 5.8 1 2
521 2 . . . . . 5.2 1.8 6.0 1 2
521 3 . . . . . 5.2 1.8 6.0 1 2
522 1 . . . . . 2.7 1.8 3.6 1 2
523 1 . . . . . 3.8 2.0 5.6 1 2
524 1 . . . . . 4.0 2.0 6.0 1 2
525 1 . . . . . 3.7 2.0 5.3 1 2
526 1 . . . . . 4.0 2.0 6.0 1 2
527 2 . . . . . 5.6 1.7 6.0 1 2
527 3 . . . . . 5.6 1.7 6.0 1 2
528 1 . . . . . 4.2 0.0 6.0 1 2
529 1 . . . . . 2.2 0.0 6.0 1 2
530 1 . . . . . 5.3 0.0 6.0 1 2
531 1 . . . . . 5.1 1.8 6.0 1 2
532 1 . . . . . 5.3 1.9 6.0 1 2
533 1 . . . . . 2.7 1.8 3.6 1 2
534 2 . . . . . 3.3 2.0 4.6 1 2
534 3 . . . . . 3.3 2.0 4.6 1 2
535 2 . . . . . 2.8 1.8 3.8 1 2
535 3 . . . . . 2.8 1.8 3.8 1 2
536 1 . . . . . 4.5 2.0 6.0 1 2
537 1 . . . . . 5.1 1.9 6.0 1 2
538 1 . . . . . 4.0 2.0 6.0 1 2
539 1 . . . . . 3.3 2.0 4.6 1 2
540 1 . . . . . 4.5 2.0 6.0 1 2
541 2 . . . . . 2.5 0.0 6.0 1 2
541 3 . . . . . 2.5 0.0 6.0 1 2
542 1 . . . . . 4.9 1.9 6.0 1 2
543 1 . . . . . 3.6 2.0 5.2 1 2
544 1 . . . . . 3.8 2.0 5.6 1 2
545 2 . . . . . 4.6 1.9 6.0 1 2
545 3 . . . . . 4.6 1.9 6.0 1 2
546 1 . . . . . 4.2 2.0 6.0 1 2
547 1 . . . . . 2.8 0.0 6.0 1 2
548 2 . . . . . 2.2 1.6 2.8 1 2
548 3 . . . . . 2.2 1.6 2.8 1 2
549 1 . . . . . 2.8 1.8 3.8 1 2
550 1 . . . . . 3.6 2.0 5.2 1 2
551 2 . . . . . 5.7 1.7 6.0 1 2
551 3 . . . . . 5.7 1.7 6.0 1 2
552 2 . . . . . 1.9 1.4 2.4 1 2
552 3 . . . . . 1.9 1.4 2.4 1 2
553 2 . . . . . 2.3 1.6 3.0 1 2
553 3 . . . . . 2.3 1.6 3.0 1 2
554 2 . . . . . 3.0 1.9 4.1 1 2
554 3 . . . . . 3.0 1.9 4.1 1 2
555 1 . . . . . 3.9 2.0 5.8 1 2
556 2 . . . . . 1.9 1.5 2.3 1 2
556 3 . . . . . 1.9 1.5 2.3 1 2
556 4 . . . . . 1.9 1.5 2.3 1 2
557 1 . . . . . 2.9 1.9 3.9 1 2
558 2 . . . . . 3.2 1.9 4.5 1 2
558 3 . . . . . 3.2 1.9 4.5 1 2
559 2 . . . . . 4.8 2.0 6.0 1 2
559 3 . . . . . 4.8 2.0 6.0 1 2
560 1 . . . . . 2.8 1.8 3.8 1 2
561 1 . . . . . 4.7 1.9 6.0 1 2
562 1 . . . . . 3.8 2.0 5.6 1 2
563 1 . . . . . 1.9 1.5 2.3 1 2
564 1 . . . . . 3.8 2.0 5.6 1 2
565 1 . . . . . 2.9 1.9 3.9 1 2
566 1 . . . . . 3.9 2.0 5.8 1 2
567 1 . . . . . 5.1 1.8 6.0 1 2
568 1 . . . . . 3.8 2.0 5.6 1 2
569 2 . . . . . 4.0 2.0 6.0 1 2
569 3 . . . . . 4.0 2.0 6.0 1 2
569 4 . . . . . 4.0 2.0 6.0 1 2
570 1 . . . . . 4.1 0.0 6.0 1 2
571 2 . . . . . 5.1 1.9 6.0 1 2
571 3 . . . . . 5.1 1.9 6.0 1 2
572 1 . . . . . 2.6 1.8 3.4 1 2
573 1 . . . . . 2.5 1.7 3.3 1 2
574 1 . . . . . 2.4 1.7 3.1 1 2
575 2 . . . . . 1.9 1.4 2.4 1 2
575 3 . . . . . 1.9 1.4 2.4 1 2
576 1 . . . . . 4.0 0.0 6.0 1 2
577 1 . . . . . 2.5 1.7 3.3 1 2
578 1 . . . . . 2.6 0.0 6.0 1 2
579 2 . . . . . 2.3 0.0 6.0 1 2
579 3 . . . . . 2.3 0.0 6.0 1 2
580 2 . . . . . 2.5 1.7 3.3 1 2
580 3 . . . . . 2.5 1.7 3.3 1 2
581 2 . . . . . 3.6 1.9 5.3 1 2
581 3 . . . . . 3.6 1.9 5.3 1 2
582 2 . . . . . 2.6 1.7 3.5 1 2
582 3 . . . . . 2.6 1.7 3.5 1 2
583 1 . . . . . 3.5 2.0 5.0 1 2
584 1 . . . . . 3.4 2.0 4.8 1 2
585 1 . . . . . 3.9 2.0 5.8 1 2
586 2 . . . . . 4.9 1.9 6.0 1 2
586 3 . . . . . 4.9 1.9 6.0 1 2
587 1 . . . . . 4.6 2.0 6.0 1 2
588 1 . . . . . 5.6 1.7 6.0 1 2
589 1 . . . . . 3.0 1.9 4.1 1 2
590 1 . . . . . 2.3 1.6 3.0 1 2
591 1 . . . . . 3.4 2.0 4.8 1 2
592 1 . . . . . 2.0 1.5 2.5 1 2
593 1 . . . . . 2.2 1.6 2.8 1 2
594 1 . . . . . 4.8 1.9 6.0 1 2
595 1 . . . . . 2.8 1.8 3.8 1 2
596 1 . . . . . 3.1 1.9 4.3 1 2
597 2 . . . . . 3.5 1.9 5.1 1 2
597 3 . . . . . 3.5 1.9 5.1 1 2
598 2 . . . . . 1.6 1.3 2.2 1 2
598 3 . . . . . 1.6 1.3 2.2 1 2
599 1 . . . . . 2.0 1.5 2.5 1 2
600 1 . . . . . 2.6 0.0 6.0 1 2
601 2 . . . . . 3.5 2.0 5.0 1 2
601 3 . . . . . 3.5 2.0 5.0 1 2
602 2 . . . . . 1.9 1.4 2.4 1 2
602 3 . . . . . 1.9 1.4 2.4 1 2
603 2 . . . . . 2.9 1.9 3.9 1 2
603 3 . . . . . 2.9 1.9 3.9 1 2
603 4 . . . . . 2.9 1.9 3.9 1 2
603 5 . . . . . 2.9 1.9 3.9 1 2
604 2 . . . . . 2.0 0.0 6.0 1 2
604 3 . . . . . 2.0 0.0 6.0 1 2
604 4 . . . . . 2.0 0.0 6.0 1 2
605 2 . . . . . 6.0 0.0 6.0 1 2
605 3 . . . . . 6.0 0.0 6.0 1 2
605 4 . . . . . 6.0 0.0 6.0 1 2
606 2 . . . . . 3.6 1.9 5.3 1 2
606 3 . . . . . 3.6 1.9 5.3 1 2
606 4 . . . . . 3.6 1.9 5.3 1 2
606 5 . . . . . 3.6 1.9 5.3 1 2
607 1 . . . . . 3.4 1.9 4.9 1 2
608 1 . . . . . 3.0 1.9 4.1 1 2
609 1 . . . . . 6.0 0.9 6.0 1 2
610 2 . . . . . 1.8 1.4 2.2 1 2
610 3 . . . . . 1.8 1.4 2.2 1 2
610 4 . . . . . 1.8 1.4 2.2 1 2
610 5 . . . . . 1.8 1.4 2.2 1 2
611 2 . . . . . 2.1 1.5 2.7 1 2
611 3 . . . . . 2.1 1.5 2.7 1 2
612 2 . . . . . 2.1 1.6 2.6 1 2
612 3 . . . . . 2.1 1.6 2.6 1 2
612 4 . . . . . 2.1 1.6 2.6 1 2
612 5 . . . . . 2.1 1.6 2.6 1 2
613 2 . . . . . 2.2 1.6 2.8 1 2
613 3 . . . . . 2.2 1.6 2.8 1 2
613 4 . . . . . 2.2 1.6 2.8 1 2
614 1 . . . . . 2.7 1.8 3.6 1 2
615 1 . . . . . 4.5 2.0 6.0 1 2
616 2 . . . . . 5.2 1.8 6.0 1 2
616 3 . . . . . 5.2 1.8 6.0 1 2
617 1 . . . . . 4.3 2.0 6.0 1 2
618 1 . . . . . 3.1 1.9 4.3 1 2
619 1 . . . . . 4.2 2.0 6.0 1 2
620 2 . . . . . 2.6 0.0 6.0 1 2
620 3 . . . . . 2.6 0.0 6.0 1 2
621 1 . . . . . 1.8 1.4 2.2 1 2
622 1 . . . . . 2.5 0.0 6.0 1 2
623 1 . . . . . 2.9 1.9 3.9 1 2
624 2 . . . . . 1.8 0.0 6.0 1 2
624 3 . . . . . 1.8 0.0 6.0 1 2
625 2 . . . . . 3.8 2.0 5.6 1 2
625 3 . . . . . 3.8 2.0 5.6 1 2
625 4 . . . . . 3.8 2.0 5.6 1 2
626 1 . . . . . 5.2 1.9 6.0 1 2
627 2 . . . . . 5.7 1.6 6.0 1 2
627 3 . . . . . 5.7 1.6 6.0 1 2
628 2 . . . . . 1.7 1.4 2.2 1 2
628 3 . . . . . 1.7 1.4 2.2 1 2
628 4 . . . . . 1.7 1.4 2.2 1 2
628 5 . . . . . 1.7 1.4 2.2 1 2
629 2 . . . . . 3.1 1.9 4.3 1 2
629 3 . . . . . 3.1 1.9 4.3 1 2
630 1 . . . . . 2.4 0.0 6.0 1 2
631 2 . . . . . 5.0 1.9 6.0 1 2
631 3 . . . . . 5.0 1.9 6.0 1 2
632 1 . . . . . 2.0 1.5 2.5 1 2
633 1 . . . . . 2.1 1.6 2.6 1 2
634 1 . . . . . 4.1 2.0 6.0 1 2
635 1 . . . . . 4.5 2.0 6.0 1 2
636 1 . . . . . 2.0 0.0 6.0 1 2
637 1 . . . . . 2.4 1.7 3.1 1 2
638 1 . . . . . 1.8 0.0 6.0 1 2
639 1 . . . . . 2.1 1.6 2.6 1 2
640 1 . . . . . 2.6 1.8 3.4 1 2
641 1 . . . . . 3.3 1.9 4.7 1 2
642 2 . . . . . 1.9 1.4 2.4 1 2
642 3 . . . . . 1.9 1.4 2.4 1 2
642 4 . . . . . 1.9 1.4 2.4 1 2
643 2 . . . . . 2.5 1.7 3.3 1 2
643 3 . . . . . 2.5 1.7 3.3 1 2
644 1 . . . . . 2.3 0.0 6.0 1 2
645 1 . . . . . 2.0 1.5 2.5 1 2
646 2 . . . . . 3.0 1.8 4.2 1 2
646 3 . . . . . 3.0 1.8 4.2 1 2
647 2 . . . . . 4.2 2.0 6.0 1 2
647 3 . . . . . 4.2 2.0 6.0 1 2
647 4 . . . . . 4.2 2.0 6.0 1 2
647 5 . . . . . 4.2 2.0 6.0 1 2
647 6 . . . . . 4.2 2.0 6.0 1 2
647 7 . . . . . 4.2 2.0 6.0 1 2
648 2 . . . . . 5.8 1.6 6.0 1 2
648 3 . . . . . 5.8 1.6 6.0 1 2
648 4 . . . . . 5.8 1.6 6.0 1 2
648 5 . . . . . 5.8 1.6 6.0 1 2
648 6 . . . . . 5.8 1.6 6.0 1 2
648 7 . . . . . 5.8 1.6 6.0 1 2
649 2 . . . . . 2.3 1.6 3.0 1 2
649 3 . . . . . 2.3 1.6 3.0 1 2
650 1 . . . . . 2.6 1.8 3.4 1 2
651 1 . . . . . 3.4 1.9 4.9 1 2
652 1 . . . . . 2.4 1.7 3.1 1 2
653 1 . . . . . 2.3 1.6 3.0 1 2
654 1 . . . . . 2.4 1.7 3.1 1 2
655 2 . . . . . 3.3 1.9 4.7 1 2
655 3 . . . . . 3.3 1.9 4.7 1 2
656 2 . . . . . 2.3 1.7 2.9 1 2
656 3 . . . . . 2.3 1.7 2.9 1 2
657 1 . . . . . 3.6 2.0 5.2 1 2
658 1 . . . . . 1.6 0.0 6.0 1 2
659 2 . . . . . 5.8 1.6 6.0 1 2
659 3 . . . . . 5.8 1.6 6.0 1 2
660 2 . . . . . 5.1 1.8 6.0 1 2
660 3 . . . . . 5.1 1.8 6.0 1 2
661 2 . . . . . 1.7 1.3 2.2 1 2
661 3 . . . . . 1.7 1.3 2.2 1 2
662 2 . . . . . 4.5 1.9 6.0 1 2
662 3 . . . . . 4.5 1.9 6.0 1 2
663 1 . . . . . 3.3 1.9 4.7 1 2
664 1 . . . . . 3.5 1.9 5.1 1 2
665 1 . . . . . 4.3 2.0 6.0 1 2
666 1 . . . . . 4.7 1.9 6.0 1 2
667 1 . . . . . 3.7 2.0 5.4 1 2
668 2 . . . . . 5.2 1.8 6.0 1 2
668 3 . . . . . 5.2 1.8 6.0 1 2
668 4 . . . . . 5.2 1.8 6.0 1 2
669 2 . . . . . 4.2 2.0 6.0 1 2
669 3 . . . . . 4.2 2.0 6.0 1 2
669 4 . . . . . 4.2 2.0 6.0 1 2
670 2 . . . . . 3.9 2.0 5.8 1 2
670 3 . . . . . 3.9 2.0 5.8 1 2
671 1 . . . . . 3.3 0.0 6.0 1 2
672 1 . . . . . 6.0 0.0 6.0 1 2
673 1 . . . . . 4.3 2.0 6.0 1 2
674 1 . . . . . 3.1 1.9 4.3 1 2
675 1 . . . . . 2.8 1.8 3.8 1 2
676 2 . . . . . 3.9 2.0 5.8 1 2
676 3 . . . . . 3.9 2.0 5.8 1 2
676 4 . . . . . 3.9 2.0 5.8 1 2
677 2 . . . . . 4.1 2.0 6.0 1 2
677 3 . . . . . 4.1 2.0 6.0 1 2
677 4 . . . . . 4.1 2.0 6.0 1 2
678 2 . . . . . 3.6 2.0 5.2 1 2
678 3 . . . . . 3.6 2.0 5.2 1 2
679 2 . . . . . 2.6 1.8 3.4 1 2
679 3 . . . . . 2.6 1.8 3.4 1 2
679 4 . . . . . 2.6 1.8 3.4 1 2
680 2 . . . . . 2.3 1.6 3.0 1 2
680 3 . . . . . 2.3 1.6 3.0 1 2
681 2 . . . . . 2.7 1.8 3.6 1 2
681 3 . . . . . 2.7 1.8 3.6 1 2
681 4 . . . . . 2.7 1.8 3.6 1 2
682 2 . . . . . 2.0 0.0 6.0 1 2
682 3 . . . . . 2.0 0.0 6.0 1 2
683 2 . . . . . 2.6 1.8 3.4 1 2
683 3 . . . . . 2.6 1.8 3.4 1 2
683 4 . . . . . 2.6 1.8 3.4 1 2
684 2 . . . . . 1.6 1.3 2.2 1 2
684 3 . . . . . 1.6 1.3 2.2 1 2
684 4 . . . . . 1.6 1.3 2.2 1 2
685 2 . . . . . 2.0 1.5 2.5 1 2
685 3 . . . . . 2.0 1.5 2.5 1 2
686 2 . . . . . 2.1 1.6 2.6 1 2
686 3 . . . . . 2.1 1.6 2.6 1 2
687 1 . . . . . 4.8 1.9 6.0 1 2
688 2 . . . . . 2.0 1.5 2.5 1 2
688 3 . . . . . 2.0 1.5 2.5 1 2
689 2 . . . . . 3.7 2.0 5.4 1 2
689 3 . . . . . 3.7 2.0 5.4 1 2
690 2 . . . . . 2.5 1.7 3.3 1 2
690 3 . . . . . 2.5 1.7 3.3 1 2
691 2 . . . . . 5.3 1.8 6.0 1 2
691 3 . . . . . 5.3 1.8 6.0 1 2
692 1 . . . . . 4.0 2.0 6.0 1 2
693 1 . . . . . 3.0 0.0 6.0 1 2
694 1 . . . . . 2.0 1.5 2.5 1 2
695 1 . . . . . 4.9 1.9 6.0 1 2
696 1 . . . . . 3.8 2.0 5.6 1 2
697 1 . . . . . 2.7 1.8 3.6 1 2
698 1 . . . . . 2.9 1.9 3.9 1 2
699 1 . . . . . 6.0 0.0 6.0 1 2
700 2 . . . . . 4.5 2.0 6.0 1 2
700 3 . . . . . 4.5 2.0 6.0 1 2
701 1 . . . . . 4.5 1.9 6.0 1 2
702 2 . . . . . 2.5 1.7 3.3 1 2
702 3 . . . . . 2.5 1.7 3.3 1 2
702 4 . . . . . 2.5 1.7 3.3 1 2
703 2 . . . . . 2.5 1.7 3.3 1 2
703 3 . . . . . 2.5 1.7 3.3 1 2
704 2 . . . . . 3.1 1.9 4.3 1 2
704 3 . . . . . 3.1 1.9 4.3 1 2
705 2 . . . . . 2.5 1.7 3.3 1 2
705 3 . . . . . 2.5 1.7 3.3 1 2
706 1 . . . . . 3.3 2.0 4.1 1 2
707 1 . . . . . 3.2 1.9 4.5 1 2
708 1 . . . . . 3.6 2.0 5.2 1 2
709 1 . . . . . 3.2 2.0 4.5 1 2
710 1 . . . . . 2.9 1.9 3.9 1 2
711 2 . . . . . 3.0 1.9 4.1 1 2
711 3 . . . . . 3.0 1.9 4.1 1 2
712 1 . . . . . 2.1 1.5 2.7 1 2
713 2 . . . . . 2.7 1.8 3.6 1 2
713 3 . . . . . 2.7 1.8 3.6 1 2
714 2 . . . . . 2.5 1.7 3.3 1 2
714 3 . . . . . 2.5 1.7 3.3 1 2
715 2 . . . . . 2.5 1.7 3.3 1 2
715 3 . . . . . 2.5 1.7 3.3 1 2
716 1 . . . . . 3.2 2.0 4.4 1 2
717 1 . . . . . 3.6 2.0 5.2 1 2
718 1 . . . . . 3.1 1.9 4.3 1 2
719 1 . . . . . 2.6 0.0 6.0 1 2
720 2 . . . . . 2.4 1.7 3.1 1 2
720 3 . . . . . 2.4 1.7 3.1 1 2
721 2 . . . . . 4.1 2.0 6.0 1 2
721 3 . . . . . 4.1 2.0 6.0 1 2
722 1 . . . . . 6.0 0.0 6.0 1 2
723 1 . . . . . 4.9 1.9 6.0 1 2
724 1 . . . . . 2.3 1.7 2.9 1 2
725 2 . . . . . 2.2 1.6 2.8 1 2
725 3 . . . . . 2.2 1.6 2.8 1 2
726 1 . . . . . 3.4 2.0 4.8 1 2
727 2 . . . . . 4.8 1.9 6.0 1 2
727 3 . . . . . 4.8 1.9 6.0 1 2
727 4 . . . . . 4.8 1.9 6.0 1 2
728 2 . . . . . 3.2 1.9 4.5 1 2
728 3 . . . . . 3.2 1.9 4.5 1 2
729 2 . . . . . 2.0 1.5 2.5 1 2
729 3 . . . . . 2.0 1.5 2.5 1 2
730 2 . . . . . 3.8 2.0 5.6 1 2
730 3 . . . . . 3.8 2.0 5.6 1 2
731 1 . . . . . 2.5 1.7 3.3 1 2
732 2 . . . . . 3.4 1.9 4.9 1 2
732 3 . . . . . 3.4 1.9 4.9 1 2
733 2 . . . . . 2.7 1.8 3.6 1 2
733 3 . . . . . 2.7 1.8 3.6 1 2
734 1 . . . . . 2.6 1.7 3.5 1 2
735 1 . . . . . 2.4 1.7 3.1 1 2
736 1 . . . . . 1.8 0.0 6.0 1 2
737 2 . . . . . 3.0 0.0 6.0 1 2
737 3 . . . . . 3.0 0.0 6.0 1 2
738 2 . . . . . 3.8 2.0 5.6 1 2
738 3 . . . . . 3.8 2.0 5.6 1 2
739 1 . . . . . 3.5 1.9 5.1 1 2
740 1 . . . . . 2.8 1.8 3.8 1 2
741 1 . . . . . 3.1 1.9 4.3 1 2
742 1 . . . . . 2.8 1.8 3.8 1 2
743 1 . . . . . 3.0 1.9 4.1 1 2
744 1 . . . . . 2.1 1.5 2.7 1 2
745 1 . . . . . 1.8 0.0 6.0 1 2
746 1 . . . . . 3.9 2.0 5.8 1 2
747 1 . . . . . 4.9 1.9 6.0 1 2
748 1 . . . . . 4.1 2.0 6.0 1 2
749 1 . . . . . 5.8 1.6 6.0 1 2
750 1 . . . . . 5.2 1.9 6.0 1 2
751 1 . . . . . 5.0 1.8 6.0 1 2
752 1 . . . . . 3.5 2.0 5.0 1 2
753 1 . . . . . 5.7 0.0 6.0 1 2
754 1 . . . . . 6.0 0.8 6.0 1 2
755 2 . . . . . 3.5 2.0 5.0 1 2
755 3 . . . . . 3.5 2.0 5.0 1 2
756 1 . . . . . 5.7 1.6 6.0 1 2
757 2 . . . . . 5.8 1.7 6.0 1 2
757 3 . . . . . 5.8 1.7 6.0 1 2
758 1 . . . . . 6.0 1.0 6.0 1 2
759 1 . . . . . 5.3 1.8 6.0 1 2
760 1 . . . . . 3.3 1.9 4.7 1 2
761 1 . . . . . 4.2 2.0 6.0 1 2
762 1 . . . . . 4.0 2.0 6.0 1 2
763 1 . . . . . 4.7 2.0 6.0 1 2
764 1 . . . . . 2.8 1.8 3.8 1 2
765 1 . . . . . 4.4 2.0 6.0 1 2
766 1 . . . . . 4.5 2.0 6.0 1 2
767 2 . . . . . 4.3 0.0 6.0 1 2
767 3 . . . . . 4.3 0.0 6.0 1 2
768 1 . . . . . 3.2 1.9 4.5 1 2
769 2 . . . . . 2.4 1.7 3.1 1 2
769 3 . . . . . 2.4 1.7 3.1 1 2
770 1 . . . . . 1.6 1.3 2.2 1 2
771 2 . . . . . 4.7 2.0 6.0 1 2
771 3 . . . . . 4.7 2.0 6.0 1 2
772 2 . . . . . 3.2 1.9 4.5 1 2
772 3 . . . . . 3.2 1.9 4.5 1 2
773 1 . . . . . 2.5 1.7 3.3 1 2
774 2 . . . . . 2.8 1.8 3.8 1 2
774 3 . . . . . 2.8 1.8 3.8 1 2
775 2 . . . . . 3.2 1.9 4.5 1 2
775 3 . . . . . 3.2 1.9 4.5 1 2
776 2 . . . . . 2.1 1.5 2.7 1 2
776 3 . . . . . 2.1 1.5 2.7 1 2
777 1 . . . . . 1.9 1.4 2.4 1 2
778 1 . . . . . 4.5 2.0 6.0 1 2
779 1 . . . . . 5.0 1.9 6.0 1 2
780 1 . . . . . 4.2 2.0 6.0 1 2
781 1 . . . . . 3.9 2.0 5.8 1 2
782 2 . . . . . 4.8 1.9 6.0 1 2
782 3 . . . . . 4.8 1.9 6.0 1 2
783 1 . . . . . 1.3 1.1 2.2 1 2
784 1 . . . . . 5.1 1.8 6.0 1 2
785 1 . . . . . 4.7 2.0 6.0 1 2
786 1 . . . . . 5.0 1.8 6.0 1 2
787 2 . . . . . 6.0 0.6 6.0 1 2
787 3 . . . . . 6.0 0.6 6.0 1 2
788 1 . . . . . 5.0 1.9 6.0 1 2
789 1 . . . . . 2.9 1.9 3.9 1 2
790 1 . . . . . 2.5 1.7 3.3 1 2
791 1 . . . . . 2.2 0.0 6.0 1 2
792 1 . . . . . 1.9 1.5 2.3 1 2
793 1 . . . . . 3.0 1.9 4.1 1 2
794 1 . . . . . 2.8 1.8 3.8 1 2
795 1 . . . . . 4.7 1.9 6.0 1 2
796 1 . . . . . 5.2 1.8 6.0 1 2
797 1 . . . . . 6.0 1.2 6.0 1 2
798 1 . . . . . 5.9 1.5 6.0 1 2
799 1 . . . . . 2.6 1.8 3.4 1 2
800 1 . . . . . 6.0 0.0 6.0 1 2
801 1 . . . . . 6.0 1.5 6.0 1 2
802 1 . . . . . 4.1 2.0 6.0 1 2
803 1 . . . . . 3.3 0.0 6.0 1 2
804 1 . . . . . 3.4 2.0 4.8 1 2
805 1 . . . . . 4.4 0.0 6.0 1 2
806 1 . . . . . 4.5 1.9 6.0 1 2
807 1 . . . . . 3.4 2.0 4.8 1 2
808 1 . . . . . 6.0 0.0 6.0 1 2
809 1 . . . . . 4.3 2.0 6.0 1 2
810 1 . . . . . 4.7 2.0 6.0 1 2
811 1 . . . . . 5.5 1.7 6.0 1 2
812 1 . . . . . 3.1 1.9 4.3 1 2
813 1 . . . . . 4.0 2.0 6.0 1 2
814 1 . . . . . 2.9 1.9 3.9 1 2
815 2 . . . . . 1.8 0.0 6.0 1 2
815 3 . . . . . 1.8 0.0 6.0 1 2
816 1 . . . . . 2.2 0.0 6.0 1 2
817 1 . . . . . 2.2 0.0 6.0 1 2
818 1 . . . . . 3.3 1.9 4.7 1 2
819 2 . . . . . 2.8 1.9 3.7 1 2
819 3 . . . . . 2.8 1.9 3.7 1 2
820 1 . . . . . 5.2 1.8 6.0 1 2
821 2 . . . . . 3.0 1.9 4.1 1 2
821 3 . . . . . 3.0 1.9 4.1 1 2
821 4 . . . . . 3.0 1.9 4.1 1 2
822 2 . . . . . 2.4 1.7 3.1 1 2
822 3 . . . . . 2.4 1.7 3.1 1 2
823 1 . . . . . 3.1 1.9 4.3 1 2
824 1 . . . . . 6.0 0.0 6.0 1 2
825 1 . . . . . 4.7 1.9 6.0 1 2
826 2 . . . . . 2.8 1.8 3.8 1 2
826 3 . . . . . 2.8 1.8 3.8 1 2
826 4 . . . . . 2.8 1.8 3.8 1 2
827 1 . . . . . 6.0 0.0 6.0 1 2
828 1 . . . . . 5.0 1.9 6.0 1 2
829 1 . . . . . 4.0 2.0 6.0 1 2
830 1 . . . . . 3.7 2.0 5.4 1 2
831 2 . . . . . 2.6 1.8 3.4 1 2
831 3 . . . . . 2.6 1.8 3.4 1 2
832 2 . . . . . 2.6 0.0 6.0 1 2
832 3 . . . . . 2.6 0.0 6.0 1 2
833 1 . . . . . 4.7 1.9 6.0 1 2
834 1 . . . . . 4.3 2.0 6.0 1 2
835 1 . . . . . 4.5 1.9 6.0 1 2
836 1 . . . . . 6.0 1.2 6.0 1 2
837 1 . . . . . 5.0 1.8 6.0 1 2
838 1 . . . . . 3.7 2.0 5.4 1 2
839 2 . . . . . 3.9 2.0 5.8 1 2
839 3 . . . . . 3.9 2.0 5.8 1 2
840 1 . . . . . 6.0 0.8 6.0 1 2
841 1 . . . . . 4.8 1.9 6.0 1 2
842 2 . . . . . 4.2 2.0 6.0 1 2
842 3 . . . . . 4.2 2.0 6.0 1 2
843 1 . . . . . 3.6 2.0 5.2 1 2
844 1 . . . . . 2.7 1.8 3.6 1 2
845 1 . . . . . 4.7 1.9 6.0 1 2
846 1 . . . . . 4.9 1.9 6.0 1 2
847 1 . . . . . 1.9 1.4 2.4 1 2
848 1 . . . . . 4.1 0.0 6.0 1 2
849 1 . . . . . 6.0 0.4 6.0 1 2
850 1 . . . . . 6.0 0.0 6.0 1 2
851 1 . . . . . 6.0 0.9 6.0 1 2
852 2 . . . . . 4.8 1.9 6.0 1 2
852 3 . . . . . 4.8 1.9 6.0 1 2
852 4 . . . . . 4.8 1.9 6.0 1 2
852 5 . . . . . 4.8 1.9 6.0 1 2
852 6 . . . . . 4.8 1.9 6.0 1 2
853 1 . . . . . 2.9 1.8 4.0 1 2
854 1 . . . . . 4.9 1.9 6.0 1 2
855 1 . . . . . 6.0 0.2 6.0 1 2
856 1 . . . . . 6.0 0.6 6.0 1 2
857 1 . . . . . 4.0 2.0 6.0 1 2
858 1 . . . . . 2.7 1.8 3.6 1 2
859 1 . . . . . 6.0 0.5 6.0 1 2
860 1 . . . . . 5.7 1.6 6.0 1 2
861 1 . . . . . 4.4 2.0 6.0 1 2
862 1 . . . . . 5.8 0.0 6.0 1 2
863 1 . . . . . 3.9 2.0 5.8 1 2
864 2 . . . . . 1.9 1.5 2.3 1 2
864 3 . . . . . 1.9 1.5 2.3 1 2
865 1 . . . . . 6.0 0.0 6.0 1 2
866 2 . . . . . 6.0 0.6 6.0 1 2
866 3 . . . . . 6.0 0.6 6.0 1 2
867 1 . . . . . 2.0 0.0 6.0 1 2
868 1 . . . . . 2.0 0.0 6.0 1 2
869 1 . . . . . 2.1 0.0 6.0 1 2
870 1 . . . . . 5.7 1.6 6.0 1 2
871 2 . . . . . 3.9 2.0 5.8 1 2
871 3 . . . . . 3.9 2.0 5.8 1 2
872 1 . . . . . 2.7 1.8 3.6 1 2
873 2 . . . . . 3.5 2.0 5.0 1 2
873 3 . . . . . 3.5 2.0 5.0 1 2
873 4 . . . . . 3.5 2.0 5.0 1 2
874 2 . . . . . 5.8 1.6 6.0 1 2
874 3 . . . . . 5.8 1.6 6.0 1 2
874 4 . . . . . 5.8 1.6 6.0 1 2
874 5 . . . . . 5.8 1.6 6.0 1 2
875 1 . . . . . 5.8 1.6 6.0 1 2
876 1 . . . . . 2.3 1.7 2.9 1 2
877 1 . . . . . 3.0 1.9 4.1 1 2
878 1 . . . . . 4.3 2.0 6.0 1 2
879 1 . . . . . 1.3 1.1 2.2 1 2
880 1 . . . . . 1.8 0.0 6.0 1 2
881 2 . . . . . 2.2 1.6 2.8 1 2
881 3 . . . . . 2.2 1.6 2.8 1 2
882 2 . . . . . 5.5 1.8 6.0 1 2
882 3 . . . . . 5.5 1.8 6.0 1 2
883 1 . . . . . 3.5 2.0 5.0 1 2
884 2 . . . . . 4.4 2.0 6.0 1 2
884 3 . . . . . 4.4 2.0 6.0 1 2
885 1 . . . . . 6.0 0.0 6.0 1 2
886 2 . . . . . 5.1 1.9 6.0 1 2
886 3 . . . . . 5.1 1.9 6.0 1 2
887 2 . . . . . 3.9 2.0 5.8 1 2
887 3 . . . . . 3.9 2.0 5.8 1 2
888 1 . . . . . 6.0 0.0 6.0 1 2
889 1 . . . . . 2.4 1.7 3.1 1 2
890 2 . . . . . 2.2 1.6 2.8 1 2
890 3 . . . . . 2.2 1.6 2.8 1 2
891 2 . . . . . 5.1 1.8 6.0 1 2
891 3 . . . . . 5.1 1.8 6.0 1 2
891 4 . . . . . 5.1 1.8 6.0 1 2
892 2 . . . . . 2.5 1.7 3.3 1 2
892 3 . . . . . 2.5 1.7 3.3 1 2
892 4 . . . . . 2.5 1.7 3.3 1 2
893 2 . . . . . 3.7 2.0 5.4 1 2
893 3 . . . . . 3.7 2.0 5.4 1 2
894 2 . . . . . 5.0 1.9 6.0 1 2
894 3 . . . . . 5.0 1.9 6.0 1 2
895 2 . . . . . 5.4 1.8 6.0 1 2
895 3 . . . . . 5.4 1.8 6.0 1 2
896 2 . . . . . 4.0 2.0 6.0 1 2
896 3 . . . . . 4.0 2.0 6.0 1 2
897 2 . . . . . 3.7 2.0 5.4 1 2
897 3 . . . . . 3.7 2.0 5.4 1 2
898 2 . . . . . 3.1 1.9 4.3 1 2
898 3 . . . . . 3.1 1.9 4.3 1 2
899 1 . . . . . 4.7 2.0 6.0 1 2
900 1 . . . . . 6.0 0.6 6.0 1 2
901 2 . . . . . 1.6 1.3 2.2 1 2
901 3 . . . . . 1.6 1.3 2.2 1 2
901 4 . . . . . 1.6 1.3 2.2 1 2
902 2 . . . . . 4.5 2.0 6.0 1 2
902 3 . . . . . 4.5 2.0 6.0 1 2
903 1 . . . . . 6.0 0.9 6.0 1 2
904 1 . . . . . 6.0 0.0 6.0 1 2
905 1 . . . . . 6.0 0.8 6.0 1 2
906 2 . . . . . 5.2 1.8 6.0 1 2
906 3 . . . . . 5.2 1.8 6.0 1 2
907 2 . . . . . 3.5 2.0 5.0 1 2
907 3 . . . . . 3.5 2.0 5.0 1 2
908 1 . . . . . 5.6 1.7 6.0 1 2
909 1 . . . . . 5.1 1.8 6.0 1 2
910 1 . . . . . 6.0 1.4 6.0 1 2
911 2 . . . . . 2.3 1.7 2.9 1 2
911 3 . . . . . 2.3 1.7 2.9 1 2
912 1 . . . . . 5.9 1.6 6.0 1 2
913 1 . . . . . 6.0 1.2 6.0 1 2
914 2 . . . . . 6.0 1.3 6.0 1 2
914 3 . . . . . 6.0 1.3 6.0 1 2
915 1 . . . . . 6.0 0.0 6.0 1 2
916 2 . . . . . 3.2 1.9 4.5 1 2
916 3 . . . . . 3.2 1.9 4.5 1 2
917 1 . . . . . 5.3 1.9 6.0 1 2
918 2 . . . . . 5.4 1.8 6.0 1 2
918 3 . . . . . 5.4 1.8 6.0 1 2
919 1 . . . . . 3.2 1.9 4.5 1 2
920 1 . . . . . 3.7 2.0 5.4 1 2
921 1 . . . . . 2.5 1.7 3.3 1 2
922 1 . . . . . 1.8 0.0 6.0 1 2
923 1 . . . . . 6.0 1.5 6.0 1 2
924 2 . . . . . 2.2 1.6 2.8 1 2
924 3 . . . . . 2.2 1.6 2.8 1 2
925 1 . . . . . 4.4 2.0 6.0 1 2
926 2 . . . . . 4.5 1.9 6.0 1 2
926 3 . . . . . 4.5 1.9 6.0 1 2
926 4 . . . . . 4.5 1.9 6.0 1 2
927 2 . . . . . 3.0 1.9 4.1 1 2
927 3 . . . . . 3.0 1.9 4.1 1 2
928 2 . . . . . 2.3 1.6 3.0 1 2
928 3 . . . . . 2.3 1.6 3.0 1 2
928 4 . . . . . 2.3 1.6 3.0 1 2
929 2 . . . . . 1.4 1.2 2.2 1 2
929 3 . . . . . 1.4 1.2 2.2 1 2
929 4 . . . . . 1.4 1.2 2.2 1 2
930 2 . . . . . 2.2 1.6 2.8 1 2
930 3 . . . . . 2.2 1.6 2.8 1 2
931 1 . . . . . 5.6 1.7 6.0 1 2
932 1 . . . . . 6.0 1.4 6.0 1 2
933 2 . . . . . 6.0 0.8 6.0 1 2
933 3 . . . . . 6.0 0.8 6.0 1 2
933 4 . . . . . 6.0 0.8 6.0 1 2
933 5 . . . . . 6.0 0.8 6.0 1 2
934 2 . . . . . 3.6 2.0 5.2 1 2
934 3 . . . . . 3.6 2.0 5.2 1 2
935 2 . . . . . 4.4 1.9 6.0 1 2
935 3 . . . . . 4.4 1.9 6.0 1 2
935 4 . . . . . 4.4 1.9 6.0 1 2
936 1 . . . . . 4.9 1.9 6.0 1 2
937 1 . . . . . 6.0 0.2 6.0 1 2
938 1 . . . . . 2.4 0.0 6.0 1 2
939 1 . . . . . 3.8 2.0 5.6 1 2
940 1 . . . . . 5.4 1.8 6.0 1 2
941 2 . . . . . 3.4 2.0 4.8 1 2
941 3 . . . . . 3.4 2.0 4.8 1 2
942 1 . . . . . 3.0 0.0 6.0 1 2
943 2 . . . . . 5.2 1.9 6.0 1 2
943 3 . . . . . 5.2 1.9 6.0 1 2
943 4 . . . . . 5.2 1.9 6.0 1 2
944 2 . . . . . 3.7 2.0 5.4 1 2
944 3 . . . . . 3.7 2.0 5.4 1 2
945 2 . . . . . 3.8 2.0 5.6 1 2
945 3 . . . . . 3.8 2.0 5.6 1 2
945 4 . . . . . 3.8 2.0 5.6 1 2
946 1 . . . . . 6.0 1.4 6.0 1 2
947 1 . . . . . 6.0 0.9 6.0 1 2
948 2 . . . . . 6.0 0.0 6.0 1 2
948 3 . . . . . 6.0 0.0 6.0 1 2
949 2 . . . . . 5.0 1.9 6.0 1 2
949 3 . . . . . 5.0 1.9 6.0 1 2
950 2 . . . . . 5.2 1.9 6.0 1 2
950 3 . . . . . 5.2 1.9 6.0 1 2
950 4 . . . . . 5.2 1.9 6.0 1 2
950 5 . . . . . 5.2 1.9 6.0 1 2
951 2 . . . . . 4.2 2.0 6.0 1 2
951 3 . . . . . 4.2 2.0 6.0 1 2
951 4 . . . . . 4.2 2.0 6.0 1 2
951 5 . . . . . 4.2 2.0 6.0 1 2
951 6 . . . . . 4.2 2.0 6.0 1 2
951 7 . . . . . 4.2 2.0 6.0 1 2
952 1 . . . . . 6.0 1.0 6.0 1 2
953 1 . . . . . 3.6 2.0 5.2 1 2
954 1 . . . . . 6.0 0.2 6.0 1 2
955 2 . . . . . 3.8 2.0 5.6 1 2
955 3 . . . . . 3.8 2.0 5.6 1 2
956 1 . . . . . 6.0 0.0 6.0 1 2
957 2 . . . . . 6.0 0.0 6.0 1 2
957 3 . . . . . 6.0 0.0 6.0 1 2
958 1 . . . . . 5.9 1.5 6.0 1 2
959 1 . . . . . 5.0 1.8 6.0 1 2
960 1 . . . . . 6.0 1.3 6.0 1 2
961 2 . . . . . 4.5 2.0 6.0 1 2
961 3 . . . . . 4.5 2.0 6.0 1 2
962 1 . . . . . 5.3 1.8 6.0 1 2
963 2 . . . . . 5.1 1.9 6.0 1 2
963 3 . . . . . 5.1 1.9 6.0 1 2
964 2 . . . . . 5.2 1.8 6.0 1 2
964 3 . . . . . 5.2 1.8 6.0 1 2
964 4 . . . . . 5.2 1.8 6.0 1 2
964 5 . . . . . 5.2 1.8 6.0 1 2
964 6 . . . . . 5.2 1.8 6.0 1 2
965 1 . . . . . 6.0 0.0 6.0 1 2
966 1 . . . . . 6.0 1.5 6.0 1 2
967 1 . . . . . 5.9 1.6 6.0 1 2
968 1 . . . . . 6.0 0.9 6.0 1 2
969 2 . . . . . 5.0 1.9 6.0 1 2
969 3 . . . . . 5.0 1.9 6.0 1 2
970 2 . . . . . 6.0 0.9 6.0 1 2
970 3 . . . . . 6.0 0.9 6.0 1 2
970 4 . . . . . 6.0 0.9 6.0 1 2
971 1 . . . . . 5.1 1.9 6.0 1 2
972 2 . . . . . 3.0 1.9 4.1 1 2
972 3 . . . . . 3.0 1.9 4.1 1 2
973 1 . . . . . 6.0 1.2 6.0 1 2
974 1 . . . . . 6.0 0.0 6.0 1 2
975 1 . . . . . 5.6 1.6 6.0 1 2
976 2 . . . . . 6.0 1.3 6.0 1 2
976 3 . . . . . 6.0 1.3 6.0 1 2
977 1 . . . . . 6.0 0.4 6.0 1 2
978 1 . . . . . 5.4 1.7 6.0 1 2
979 2 . . . . . 6.0 0.5 6.0 1 2
979 3 . . . . . 6.0 0.5 6.0 1 2
980 2 . . . . . 6.0 0.0 6.0 1 2
980 3 . . . . . 6.0 0.0 6.0 1 2
980 4 . . . . . 6.0 0.0 6.0 1 2
981 1 . . . . . 6.0 1.3 6.0 1 2
982 1 . . . . . 6.0 0.3 6.0 1 2
983 1 . . . . . 6.0 1.1 6.0 1 2
984 2 . . . . . 6.0 0.7 6.0 1 2
984 3 . . . . . 6.0 0.7 6.0 1 2
985 1 . . . . . 6.0 0.7 6.0 1 2
986 2 . . . . . 6.0 0.2 6.0 1 2
986 3 . . . . . 6.0 0.2 6.0 1 2
987 1 . . . . . 6.0 0.0 6.0 1 2
988 2 . . . . . 4.7 1.9 6.0 1 2
988 3 . . . . . 4.7 1.9 6.0 1 2
989 1 . . . . . 4.5 2.0 6.0 1 2
990 1 . . . . . 6.0 0.2 6.0 1 2
991 1 . . . . . 6.0 1.5 6.0 1 2
992 2 . . . . . 4.7 1.9 6.0 1 2
992 3 . . . . . 4.7 1.9 6.0 1 2
993 1 . . . . . 5.9 1.5 6.0 1 2
994 1 . . . . . 6.0 0.0 6.0 1 2
995 2 . . . . . 6.0 0.3 6.0 1 2
995 3 . . . . . 6.0 0.3 6.0 1 2
995 4 . . . . . 6.0 0.3 6.0 1 2
996 1 . . . . . 5.9 1.5 6.0 1 2
997 1 . . . . . 6.0 0.0 6.0 1 2
998 1 . . . . . 6.0 0.0 6.0 1 2
999 1 . . . . . 4.1 2.0 6.0 1 2
1000 2 . . . . . 5.2 0.0 6.0 1 2
1000 3 . . . . . 5.2 0.0 6.0 1 2
1001 1 . . . . . 6.0 0.4 6.0 1 2
1002 1 . . . . . 6.0 1.5 6.0 1 2
1003 1 . . . . . 5.5 1.7 6.0 1 2
1004 1 . . . . . 6.0 0.0 6.0 1 2
1005 2 . . . . . 2.7 0.0 6.0 1 2
1005 3 . . . . . 2.7 0.0 6.0 1 2
1006 2 . . . . . 3.9 2.0 5.8 1 2
1006 3 . . . . . 3.9 2.0 5.8 1 2
1007 1 . . . . . 6.0 1.1 6.0 1 2
1008 1 . . . . . 5.3 1.7 6.0 1 2
1009 2 . . . . . 6.0 1.4 6.0 1 2
1009 3 . . . . . 6.0 1.4 6.0 1 2
1009 4 . . . . . 6.0 1.4 6.0 1 2
1010 1 . . . . . 4.4 0.0 6.0 1 2
1011 2 . . . . . 3.9 2.0 5.8 1 2
1011 3 . . . . . 3.9 2.0 5.8 1 2
1012 1 . . . . . 6.0 1.4 6.0 1 2
1013 1 . . . . . 4.1 2.0 6.0 1 2
1014 2 . . . . . 4.0 2.0 6.0 1 2
1014 3 . . . . . 4.0 2.0 6.0 1 2
1015 1 . . . . . 6.0 0.0 6.0 1 2
1016 2 . . . . . 6.0 0.0 6.0 1 2
1016 3 . . . . . 6.0 0.0 6.0 1 2
1016 4 . . . . . 6.0 0.0 6.0 1 2
1017 2 . . . . . 5.6 1.7 6.0 1 2
1017 3 . . . . . 5.6 1.7 6.0 1 2
1017 4 . . . . . 5.6 1.7 6.0 1 2
1018 1 . . . . . 6.0 0.3 6.0 1 2
1019 1 . . . . . 6.0 1.2 6.0 1 2
1020 1 . . . . . 6.0 0.4 6.0 1 2
1021 1 . . . . . 6.0 0.0 6.0 1 2
1022 1 . . . . . 4.7 1.9 6.0 1 2
1023 1 . . . . . 4.3 2.0 6.0 1 2
1024 1 . . . . . 5.0 1.8 6.0 1 2
1025 2 . . . . . 5.7 1.6 6.0 1 2
1025 3 . . . . . 5.7 1.6 6.0 1 2
1025 4 . . . . . 5.7 1.6 6.0 1 2
1026 2 . . . . . 3.2 1.9 4.5 1 2
1026 3 . . . . . 3.2 1.9 4.5 1 2
1027 2 . . . . . 5.4 1.7 6.0 1 2
1027 3 . . . . . 5.4 1.7 6.0 1 2
1027 4 . . . . . 5.4 1.7 6.0 1 2
1028 1 . . . . . 5.6 1.6 6.0 1 2
1029 1 . . . . . 5.8 1.6 6.0 1 2
1030 1 . . . . . 6.0 0.0 6.0 1 2
1031 2 . . . . . 6.0 0.0 6.0 1 2
1031 3 . . . . . 6.0 0.0 6.0 1 2
1032 1 . . . . . 2.3 1.6 3.0 1 2
1033 1 . . . . . 6.0 0.4 6.0 1 2
1034 1 . . . . . 6.0 0.0 6.0 1 2
1035 1 . . . . . 4.8 1.9 6.0 1 2
1036 1 . . . . . 3.6 2.0 5.2 1 2
1037 1 . . . . . 6.0 1.2 6.0 1 2
1038 1 . . . . . 6.0 0.3 6.0 1 2
1039 1 . . . . . 5.0 0.0 6.0 1 2
1040 2 . . . . . 5.7 1.6 6.0 1 2
1040 3 . . . . . 5.7 1.6 6.0 1 2
1041 2 . . . . . 6.0 0.0 6.0 1 2
1041 3 . . . . . 6.0 0.0 6.0 1 2
1042 1 . . . . . 4.9 1.9 6.0 1 2
1043 1 . . . . . 4.1 2.0 6.0 1 2
1044 2 . . . . . 4.4 2.0 6.0 1 2
1044 3 . . . . . 4.4 2.0 6.0 1 2
1045 1 . . . . . 5.5 1.7 6.0 1 2
1046 2 . . . . . 6.0 1.4 6.0 1 2
1046 3 . . . . . 6.0 1.4 6.0 1 2
1047 1 . . . . . 5.7 1.6 6.0 1 2
1048 1 . . . . . 6.0 1.1 6.0 1 2
1049 1 . . . . . 6.0 0.0 6.0 1 2
1050 1 . . . . . 4.2 0.0 6.0 1 2
1051 2 . . . . . 3.8 2.0 5.6 1 2
1051 3 . . . . . 3.8 2.0 5.6 1 2
1052 1 . . . . . 6.0 0.9 6.0 1 2
1053 1 . . . . . 6.0 0.8 6.0 1 2
1054 1 . . . . . 6.0 0.0 6.0 1 2
1055 2 . . . . . 6.0 1.5 6.0 1 2
1055 3 . . . . . 6.0 1.5 6.0 1 2
1056 2 . . . . . 5.5 1.8 6.0 1 2
1056 3 . . . . . 5.5 1.8 6.0 1 2
1056 4 . . . . . 5.5 1.8 6.0 1 2
1057 1 . . . . . 6.0 0.5 6.0 1 2
1058 1 . . . . . 2.9 1.9 3.9 1 2
1059 1 . . . . . 2.8 0.0 6.0 1 2
1060 1 . . . . . 6.0 0.5 6.0 1 2
1061 2 . . . . . 6.0 0.0 6.0 1 2
1061 3 . . . . . 6.0 0.0 6.0 1 2
1062 1 . . . . . 6.0 0.9 6.0 1 2
1063 1 . . . . . 3.6 0.0 6.0 1 2
1064 1 . . . . . 3.3 1.9 4.7 1 2
1065 1 . . . . . 6.0 0.0 6.0 1 2
1066 1 . . . . . 6.0 0.0 6.0 1 2
1067 1 . . . . . 6.0 0.0 6.0 1 2
1068 2 . . . . . 6.0 0.1 6.0 1 2
1068 3 . . . . . 6.0 0.1 6.0 1 2
1068 4 . . . . . 6.0 0.1 6.0 1 2
1068 5 . . . . . 6.0 0.1 6.0 1 2
1069 2 . . . . . 5.0 1.9 6.0 1 2
1069 3 . . . . . 5.0 1.9 6.0 1 2
1069 4 . . . . . 5.0 1.9 6.0 1 2
1070 2 . . . . . 4.2 2.0 6.0 1 2
1070 3 . . . . . 4.2 2.0 6.0 1 2
1071 1 . . . . . 6.0 1.1 6.0 1 2
1072 2 . . . . . 6.0 1.2 6.0 1 2
1072 3 . . . . . 6.0 1.2 6.0 1 2
1073 1 . . . . . 6.0 0.4 6.0 1 2
1074 2 . . . . . 6.0 0.8 6.0 1 2
1074 3 . . . . . 6.0 0.8 6.0 1 2
1075 1 . . . . . 6.0 0.0 6.0 1 2
1076 1 . . . . . 6.0 0.0 6.0 1 2
1077 1 . . . . . 6.0 0.0 6.0 1 2
1078 2 . . . . . 6.0 0.0 6.0 1 2
1078 3 . . . . . 6.0 0.0 6.0 1 2
1079 2 . . . . . 6.0 0.0 6.0 1 2
1079 3 . . . . . 6.0 0.0 6.0 1 2
1080 2 . . . . . 2.9 1.8 4.0 1 2
1080 3 . . . . . 2.9 1.8 4.0 1 2
1081 1 . . . . . 5.7 1.7 6.0 1 2
1082 2 . . . . . 6.0 1.0 6.0 1 2
1082 3 . . . . . 6.0 1.0 6.0 1 2
1083 1 . . . . . 6.0 0.0 6.0 1 2
1084 2 . . . . . 6.0 0.0 6.0 1 2
1084 3 . . . . . 6.0 0.0 6.0 1 2
1084 4 . . . . . 6.0 0.0 6.0 1 2
1085 1 . . . . . 6.0 0.0 6.0 1 2
1086 1 . . . . . 6.0 1.4 6.0 1 2
1087 1 . . . . . 6.0 0.7 6.0 1 2
1088 1 . . . . . 6.0 0.5 6.0 1 2
1089 1 . . . . . 4.5 1.9 6.0 1 2
1090 1 . . . . . 6.0 0.0 6.0 1 2
1091 1 . . . . . 4.0 2.0 6.0 1 2
1092 1 . . . . . 4.5 1.9 6.0 1 2
1093 2 . . . . . 4.9 1.9 6.0 1 2
1093 3 . . . . . 4.9 1.9 6.0 1 2
1094 1 . . . . . 6.0 0.7 6.0 1 2
1095 1 . . . . . 6.0 0.0 6.0 1 2
1096 1 . . . . . 4.2 2.0 6.0 1 2
1097 1 . . . . . 4.3 2.0 6.0 1 2
1098 1 . . . . . 4.7 0.0 6.0 1 2
1099 1 . . . . . 6.0 0.0 6.0 1 2
1100 2 . . . . . 6.0 0.0 6.0 1 2
1100 3 . . . . . 6.0 0.0 6.0 1 2
1100 4 . . . . . 6.0 0.0 6.0 1 2
1101 1 . . . . . 4.8 1.9 6.0 1 2
1102 1 . . . . . 2.3 1.6 3.0 1 2
1103 1 . . . . . 4.3 2.0 6.0 1 2
1104 1 . . . . . 6.0 0.0 6.0 1 2
1105 1 . . . . . 6.0 0.5 6.0 1 2
1106 1 . . . . . 6.0 1.1 6.0 1 2
1107 1 . . . . . 6.0 0.0 6.0 1 2
1108 1 . . . . . 6.0 0.0 6.0 1 2
1109 1 . . . . . 5.5 1.8 6.0 1 2
1110 2 . . . . . 6.0 0.0 6.0 1 2
1110 3 . . . . . 6.0 0.0 6.0 1 2
1111 2 . . . . . 6.0 0.0 6.0 1 2
1111 3 . . . . . 6.0 0.0 6.0 1 2
1112 1 . . . . . 6.0 0.0 6.0 1 2
1113 1 . . . . . 6.0 0.0 6.0 1 2
1114 2 . . . . . 6.0 0.0 6.0 1 2
1114 3 . . . . . 6.0 0.0 6.0 1 2
1115 1 . . . . . 6.0 0.3 6.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_8_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
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 27 ILE O . 27 . O 1 3
1 1 2 1 1 63 ILE H . 63 . HN 1 3
2 1 1 1 1 27 ILE O . 27 . O 1 3
2 1 2 1 1 63 ILE N . 63 . N 1 3
3 1 1 1 1 27 ILE H . 27 . HN 1 3
3 1 2 1 1 63 ILE O . 63 . O 1 3
4 1 1 1 1 27 ILE N . 27 . N 1 3
4 1 2 1 1 63 ILE O . 63 . O 1 3
5 1 1 1 1 29 PHE H . 29 . HN 1 3
5 1 2 1 1 61 GLY O . 61 . O 1 3
6 1 1 1 1 29 PHE N . 29 . N 1 3
6 1 2 1 1 61 GLY O . 61 . O 1 3
7 1 1 1 1 99 ILE O . 99 . O 1 3
7 1 2 1 1 133 ILE H . 133 . HN 1 3
8 1 1 1 1 99 ILE O . 99 . O 1 3
8 1 2 1 1 133 ILE N . 133 . N 1 3
9 1 1 1 1 99 ILE H . 99 . HN 1 3
9 1 2 1 1 133 ILE O . 133 . O 1 3
10 1 1 1 1 99 ILE N . 99 . N 1 3
10 1 2 1 1 133 ILE O . 133 . O 1 3
11 1 1 1 1 101 LEU H . 101 . HN 1 3
11 1 2 1 1 131 GLY O . 131 . O 1 3
12 1 1 1 1 101 LEU N . 101 . N 1 3
12 1 2 1 1 131 GLY O . 131 . O 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.95 1.6 2.3 1 3
2 1 . . . . . 2.9 2.5 3.3 1 3
3 1 . . . . . 1.95 1.6 2.3 1 3
4 1 . . . . . 2.9 2.5 3.3 1 3
5 1 . . . . . 1.95 1.6 2.3 1 3
6 1 . . . . . 2.9 2.5 3.3 1 3
7 1 . . . . . 1.95 1.6 2.3 1 3
8 1 . . . . . 2.9 2.5 3.3 1 3
9 1 . . . . . 1.95 1.6 2.3 1 3
10 1 . . . . . 2.9 2.5 3.3 1 3
11 1 . . . . . 1.95 1.6 2.3 1 3
12 1 . . . . . 2.9 2.5 3.3 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_10_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_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 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
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 12 LEU O . 12 . O 1 4
1 1 2 1 1 17 LYS N . 17 . N 1 4
2 1 1 1 1 12 LEU O . 12 . O 1 4
2 1 2 1 1 17 LYS H . 17 . HN 1 4
3 1 1 1 1 13 LYS O . 13 . O 1 4
3 1 2 1 1 18 MET N . 18 . N 1 4
4 1 1 1 1 13 LYS O . 13 . O 1 4
4 1 2 1 1 18 MET H . 18 . HN 1 4
5 1 1 1 1 29 PHE O . 29 . O 1 4
5 1 2 1 1 34 ASP N . 34 . N 1 4
6 1 1 1 1 29 PHE O . 29 . O 1 4
6 1 2 1 1 34 ASP H . 34 . HN 1 4
7 1 1 1 1 30 ASP O . 30 . O 1 4
7 1 2 1 1 35 GLY N . 35 . N 1 4
8 1 1 1 1 30 ASP O . 30 . O 1 4
8 1 2 1 1 35 GLY H . 35 . HN 1 4
9 1 1 1 1 31 GLU O . 31 . O 1 4
9 1 2 1 1 36 LEU N . 36 . N 1 4
10 1 1 1 1 31 GLU O . 31 . O 1 4
10 1 2 1 1 36 LEU H . 36 . HN 1 4
11 1 1 1 1 32 LEU O . 32 . O 1 4
11 1 2 1 1 37 LYS N . 37 . N 1 4
12 1 1 1 1 32 LEU O . 32 . O 1 4
12 1 2 1 1 37 LYS H . 37 . HN 1 4
13 1 1 1 1 33 LYS O . 33 . O 1 4
13 1 2 1 1 38 ARG N . 38 . N 1 4
14 1 1 1 1 33 LYS O . 33 . O 1 4
14 1 2 1 1 38 ARG H . 38 . HN 1 4
15 1 1 1 1 45 GLU O . 45 . O 1 4
15 1 2 1 1 50 ASP N . 50 . N 1 4
16 1 1 1 1 45 GLU O . 45 . O 1 4
16 1 2 1 1 50 ASP H . 50 . HN 1 4
17 1 1 1 1 46 SER O . 46 . O 1 4
17 1 2 1 1 51 LEU N . 51 . N 1 4
18 1 1 1 1 46 SER O . 46 . O 1 4
18 1 2 1 1 51 LEU H . 51 . HN 1 4
19 1 1 1 1 47 GLU O . 47 . O 1 4
19 1 2 1 1 52 MET N . 52 . N 1 4
20 1 1 1 1 47 GLU O . 47 . O 1 4
20 1 2 1 1 52 MET H . 52 . HN 1 4
21 1 1 1 1 48 ILE O . 48 . O 1 4
21 1 2 1 1 53 ASP N . 53 . N 1 4
22 1 1 1 1 48 ILE O . 48 . O 1 4
22 1 2 1 1 53 ASP H . 53 . HN 1 4
23 1 1 1 1 49 LYS O . 49 . O 1 4
23 1 2 1 1 54 ALA N . 54 . N 1 4
24 1 1 1 1 49 LYS O . 49 . O 1 4
24 1 2 1 1 54 ALA H . 54 . HN 1 4
25 1 1 1 1 65 TYR O . 65 . O 1 4
25 1 2 1 1 70 ALA N . 70 . N 1 4
26 1 1 1 1 65 TYR O . 65 . O 1 4
26 1 2 1 1 70 ALA H . 70 . HN 1 4
27 1 1 1 1 66 GLY O . 66 . O 1 4
27 1 2 1 1 71 ALA N . 71 . N 1 4
28 1 1 1 1 66 GLY O . 66 . O 1 4
28 1 2 1 1 71 ALA H . 71 . HN 1 4
29 1 1 1 1 67 GLU O . 67 . O 1 4
29 1 2 1 1 72 THR N . 72 . N 1 4
30 1 1 1 1 67 GLU O . 67 . O 1 4
30 1 2 1 1 72 THR H . 72 . HN 1 4
31 1 1 1 1 68 PHE O . 68 . O 1 4
31 1 2 1 1 73 VAL N . 73 . N 1 4
32 1 1 1 1 68 PHE O . 68 . O 1 4
32 1 2 1 1 73 VAL H . 73 . HN 1 4
33 1 1 1 1 84 LEU O . 84 . O 1 4
33 1 2 1 1 89 SER N . 89 . N 1 4
34 1 1 1 1 84 LEU O . 84 . O 1 4
34 1 2 1 1 89 SER H . 89 . HN 1 4
35 1 1 1 1 85 VAL O . 85 . O 1 4
35 1 2 1 1 90 TYR N . 90 . N 1 4
36 1 1 1 1 85 VAL O . 85 . O 1 4
36 1 2 1 1 90 TYR H . 90 . HN 1 4
37 1 1 1 1 86 SER O . 86 . O 1 4
37 1 2 1 1 91 PHE N . 91 . N 1 4
38 1 1 1 1 86 SER O . 86 . O 1 4
38 1 2 1 1 91 PHE H . 91 . HN 1 4
39 1 1 1 1 101 LEU O . 101 . O 1 4
39 1 2 1 1 106 GLN N . 106 . N 1 4
40 1 1 1 1 101 LEU O . 101 . O 1 4
40 1 2 1 1 106 GLN H . 106 . HN 1 4
41 1 1 1 1 102 ASP O . 102 . O 1 4
41 1 2 1 1 107 ALA N . 107 . N 1 4
42 1 1 1 1 102 ASP O . 102 . O 1 4
42 1 2 1 1 107 ALA H . 107 . HN 1 4
43 1 1 1 1 119 ASP O . 119 . O 1 4
43 1 2 1 1 124 GLU N . 124 . N 1 4
44 1 1 1 1 119 ASP O . 119 . O 1 4
44 1 2 1 1 124 GLU H . 124 . HN 1 4
45 1 1 1 1 135 TYR O . 135 . O 1 4
45 1 2 1 1 140 ALA N . 140 . N 1 4
46 1 1 1 1 135 TYR O . 135 . O 1 4
46 1 2 1 1 140 ALA H . 140 . HN 1 4
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.2 2.2 3.2 1 4
2 1 . . . . . 2.2 1.2 2.2 1 4
3 1 . . . . . 3.2 2.2 3.2 1 4
4 1 . . . . . 2.2 1.2 2.2 1 4
5 1 . . . . . 3.2 2.2 3.2 1 4
6 1 . . . . . 2.2 1.2 2.2 1 4
7 1 . . . . . 3.2 2.2 3.2 1 4
8 1 . . . . . 2.2 1.2 2.2 1 4
9 1 . . . . . 3.2 2.2 3.2 1 4
10 1 . . . . . 2.2 1.2 2.2 1 4
11 1 . . . . . 3.2 2.2 3.2 1 4
12 1 . . . . . 2.2 1.2 2.2 1 4
13 1 . . . . . 3.2 2.2 3.2 1 4
14 1 . . . . . 2.2 1.2 2.2 1 4
15 1 . . . . . 3.2 2.2 3.2 1 4
16 1 . . . . . 2.2 1.2 2.2 1 4
17 1 . . . . . 3.2 2.2 3.2 1 4
18 1 . . . . . 2.2 1.2 2.2 1 4
19 1 . . . . . 3.2 2.2 3.2 1 4
20 1 . . . . . 2.2 1.2 2.2 1 4
21 1 . . . . . 3.2 2.2 3.2 1 4
22 1 . . . . . 2.2 1.2 2.2 1 4
23 1 . . . . . 3.2 2.2 3.2 1 4
24 1 . . . . . 2.2 1.2 2.2 1 4
25 1 . . . . . 3.2 2.2 3.2 1 4
26 1 . . . . . 2.2 1.2 2.2 1 4
27 1 . . . . . 3.2 2.2 3.2 1 4
28 1 . . . . . 2.2 1.2 2.2 1 4
29 1 . . . . . 3.2 2.2 3.2 1 4
30 1 . . . . . 2.2 1.2 2.2 1 4
31 1 . . . . . 3.2 2.2 3.2 1 4
32 1 . . . . . 2.2 1.2 2.2 1 4
33 1 . . . . . 3.2 2.2 3.2 1 4
34 1 . . . . . 2.2 1.2 2.2 1 4
35 1 . . . . . 3.2 2.2 3.2 1 4
36 1 . . . . . 2.2 1.2 2.2 1 4
37 1 . . . . . 3.2 2.2 3.2 1 4
38 1 . . . . . 2.2 1.2 2.2 1 4
39 1 . . . . . 3.2 2.2 3.2 1 4
40 1 . . . . . 2.2 1.2 2.2 1 4
41 1 . . . . . 3.2 2.2 3.2 1 4
42 1 . . . . . 2.2 1.2 2.2 1 4
43 1 . . . . . 3.2 2.2 3.2 1 4
44 1 . . . . . 2.2 1.2 2.2 1 4
45 1 . . . . . 3.2 2.2 3.2 1 4
46 1 . . . . . 2.2 1.2 2.2 1 4
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C 6.390 7.585 15.623 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 7.034 6.982 14.378 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 6.182 7.266 13.151 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 6.320 5.023 14.478 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 7.661 5.315 15.465 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 7.860 5.157 13.793 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 8.000 7.441 14.229 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 5.250 6.726 13.227 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 6.711 6.950 12.264 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 5.980 8.326 13.090 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 7.233 5.518 14.539 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 5.916 6.864 16.499 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 GLU C C 4.768 10.643 16.372 1.00 . A A . 2 GLU C 1 1
1 14 1 1 2 GLU CA C 5.797 9.613 16.831 1.00 . A A . 2 GLU CA 1 1
1 15 1 1 2 GLU CB C 6.893 10.302 17.647 1.00 . A A . 2 GLU CB 1 1
1 16 1 1 2 GLU CD C 8.998 10.048 19.018 1.00 . A A . 2 GLU CD 1 1
1 17 1 1 2 GLU CG C 7.925 9.341 18.215 1.00 . A A . 2 GLU CG 1 1
1 18 1 1 2 GLU H H 6.775 9.434 14.963 1.00 . A A . 2 GLU H 1 1
1 19 1 1 2 GLU HA H 5.304 8.881 17.452 1.00 . A A . 2 GLU HA 1 1
1 20 1 1 2 GLU HB2 H 7.404 11.011 17.014 1.00 . A A . 2 GLU HB2 1 1
1 21 1 1 2 GLU HB3 H 6.434 10.830 18.469 1.00 . A A . 2 GLU HB3 1 1
1 22 1 1 2 GLU HG2 H 7.425 8.632 18.857 1.00 . A A . 2 GLU HG2 1 1
1 23 1 1 2 GLU HG3 H 8.396 8.814 17.397 1.00 . A A . 2 GLU HG3 1 1
1 24 1 1 2 GLU N N 6.379 8.913 15.693 1.00 . A A . 2 GLU N 1 1
1 25 1 1 2 GLU O O 4.024 11.195 17.184 1.00 . A A . 2 GLU O 1 1
1 26 1 1 2 GLU OE1 O 8.652 10.710 20.018 1.00 . A A . 2 GLU OE1 1 1
1 27 1 1 2 GLU OE2 O 10.187 9.938 18.648 1.00 . A A . 2 GLU OE2 1 1
1 28 1 1 3 ARG C C 3.653 11.648 12.999 1.00 . A A . 3 ARG C 1 1
1 29 1 1 3 ARG CA C 3.795 11.864 14.503 1.00 . A A . 3 ARG CA 1 1
1 30 1 1 3 ARG CB C 4.273 13.292 14.804 1.00 . A A . 3 ARG CB 1 1
1 31 1 1 3 ARG CD C 3.225 14.638 12.938 1.00 . A A . 3 ARG CD 1 1
1 32 1 1 3 ARG CG C 3.274 14.385 14.438 1.00 . A A . 3 ARG CG 1 1
1 33 1 1 3 ARG CZ C 5.233 16.056 12.747 1.00 . A A . 3 ARG CZ 1 1
1 34 1 1 3 ARG H H 5.350 10.427 14.471 1.00 . A A . 3 ARG H 1 1
1 35 1 1 3 ARG HA H 2.834 11.707 14.971 1.00 . A A . 3 ARG HA 1 1
1 36 1 1 3 ARG HB2 H 4.482 13.370 15.861 1.00 . A A . 3 ARG HB2 1 1
1 37 1 1 3 ARG HB3 H 5.185 13.471 14.256 1.00 . A A . 3 ARG HB3 1 1
1 38 1 1 3 ARG HD2 H 2.862 13.748 12.448 1.00 . A A . 3 ARG HD2 1 1
1 39 1 1 3 ARG HD3 H 2.547 15.456 12.747 1.00 . A A . 3 ARG HD3 1 1
1 40 1 1 3 ARG HE H 4.931 14.359 11.741 1.00 . A A . 3 ARG HE 1 1
1 41 1 1 3 ARG HG2 H 2.293 14.087 14.772 1.00 . A A . 3 ARG HG2 1 1
1 42 1 1 3 ARG HG3 H 3.562 15.298 14.938 1.00 . A A . 3 ARG HG3 1 1
1 43 1 1 3 ARG HH11 H 3.822 16.766 14.009 1.00 . A A . 3 ARG HH11 1 1
1 44 1 1 3 ARG HH12 H 5.254 17.732 13.875 1.00 . A A . 3 ARG HH12 1 1
1 45 1 1 3 ARG HH21 H 6.815 15.626 11.564 1.00 . A A . 3 ARG HH21 1 1
1 46 1 1 3 ARG HH22 H 6.954 17.086 12.487 1.00 . A A . 3 ARG HH22 1 1
1 47 1 1 3 ARG N N 4.731 10.898 15.068 1.00 . A A . 3 ARG N 1 1
1 48 1 1 3 ARG NE N 4.540 14.975 12.395 1.00 . A A . 3 ARG NE 1 1
1 49 1 1 3 ARG NH1 N 4.728 16.923 13.615 1.00 . A A . 3 ARG NH1 1 1
1 50 1 1 3 ARG NH2 N 6.432 16.275 12.223 1.00 . A A . 3 ARG NH2 1 1
1 51 1 1 3 ARG O O 4.612 11.813 12.244 1.00 . A A . 3 ARG O 1 1
1 52 1 1 4 LEU C C 0.682 11.124 10.873 1.00 . A A . 4 LEU C 1 1
1 53 1 1 4 LEU CA C 2.178 11.038 11.160 1.00 . A A . 4 LEU CA 1 1
1 54 1 1 4 LEU CB C 2.713 9.664 10.745 1.00 . A A . 4 LEU CB 1 1
1 55 1 1 4 LEU CD1 C 3.284 10.264 8.375 1.00 . A A . 4 LEU CD1 1 1
1 56 1 1 4 LEU CD2 C 2.953 7.868 9.012 1.00 . A A . 4 LEU CD2 1 1
1 57 1 1 4 LEU CG C 2.516 9.303 9.270 1.00 . A A . 4 LEU CG 1 1
1 58 1 1 4 LEU H H 1.725 11.163 13.224 1.00 . A A . 4 LEU H 1 1
1 59 1 1 4 LEU HA H 2.687 11.800 10.590 1.00 . A A . 4 LEU HA 1 1
1 60 1 1 4 LEU HB2 H 3.770 9.634 10.963 1.00 . A A . 4 LEU HB2 1 1
1 61 1 1 4 LEU HB3 H 2.218 8.914 11.344 1.00 . A A . 4 LEU HB3 1 1
1 62 1 1 4 LEU HD11 H 2.908 10.193 7.365 1.00 . A A . 4 LEU HD11 1 1
1 63 1 1 4 LEU HD12 H 4.333 10.010 8.388 1.00 . A A . 4 LEU HD12 1 1
1 64 1 1 4 LEU HD13 H 3.154 11.274 8.737 1.00 . A A . 4 LEU HD13 1 1
1 65 1 1 4 LEU HD21 H 2.490 7.216 9.737 1.00 . A A . 4 LEU HD21 1 1
1 66 1 1 4 LEU HD22 H 4.028 7.798 9.098 1.00 . A A . 4 LEU HD22 1 1
1 67 1 1 4 LEU HD23 H 2.652 7.574 8.018 1.00 . A A . 4 LEU HD23 1 1
1 68 1 1 4 LEU HG H 1.468 9.383 9.024 1.00 . A A . 4 LEU HG 1 1
1 69 1 1 4 LEU N N 2.449 11.278 12.573 1.00 . A A . 4 LEU N 1 1
1 70 1 1 4 LEU O O 0.262 11.720 9.880 1.00 . A A . 4 LEU O 1 1
1 71 1 1 5 SER C C -2.194 11.664 12.406 1.00 . A A . 5 SER C 1 1
1 72 1 1 5 SER CA C -1.568 10.531 11.597 1.00 . A A . 5 SER CA 1 1
1 73 1 1 5 SER CB C -2.150 9.187 12.036 1.00 . A A . 5 SER CB 1 1
1 74 1 1 5 SER H H 0.278 10.068 12.521 1.00 . A A . 5 SER H 1 1
1 75 1 1 5 SER HA H -1.791 10.687 10.551 1.00 . A A . 5 SER HA 1 1
1 76 1 1 5 SER HB2 H -1.699 8.395 11.456 1.00 . A A . 5 SER HB2 1 1
1 77 1 1 5 SER HB3 H -1.935 9.031 13.083 1.00 . A A . 5 SER HB3 1 1
1 78 1 1 5 SER HG H -3.757 8.650 11.054 1.00 . A A . 5 SER HG 1 1
1 79 1 1 5 SER N N -0.118 10.525 11.750 1.00 . A A . 5 SER N 1 1
1 80 1 1 5 SER O O -1.491 12.420 13.078 1.00 . A A . 5 SER O 1 1
1 81 1 1 5 SER OG O -3.554 9.148 11.848 1.00 . A A . 5 SER OG 1 1
1 82 1 1 6 GLU C C -5.034 12.220 14.227 1.00 . A A . 6 GLU C 1 1
1 83 1 1 6 GLU CA C -4.234 12.816 13.070 1.00 . A A . 6 GLU CA 1 1
1 84 1 1 6 GLU CB C -5.164 13.595 12.129 1.00 . A A . 6 GLU CB 1 1
1 85 1 1 6 GLU CD C -5.675 11.729 10.493 1.00 . A A . 6 GLU CD 1 1
1 86 1 1 6 GLU CG C -6.239 12.744 11.469 1.00 . A A . 6 GLU CG 1 1
1 87 1 1 6 GLU H H -4.023 11.143 11.789 1.00 . A A . 6 GLU H 1 1
1 88 1 1 6 GLU HA H -3.500 13.498 13.474 1.00 . A A . 6 GLU HA 1 1
1 89 1 1 6 GLU HB2 H -5.654 14.374 12.694 1.00 . A A . 6 GLU HB2 1 1
1 90 1 1 6 GLU HB3 H -4.569 14.050 11.353 1.00 . A A . 6 GLU HB3 1 1
1 91 1 1 6 GLU HG2 H -6.784 12.215 12.236 1.00 . A A . 6 GLU HG2 1 1
1 92 1 1 6 GLU HG3 H -6.916 13.396 10.935 1.00 . A A . 6 GLU HG3 1 1
1 93 1 1 6 GLU N N -3.518 11.776 12.340 1.00 . A A . 6 GLU N 1 1
1 94 1 1 6 GLU O O -6.175 12.612 14.473 1.00 . A A . 6 GLU O 1 1
1 95 1 1 6 GLU OE1 O -5.021 12.148 9.514 1.00 . A A . 6 GLU OE1 1 1
1 96 1 1 6 GLU OE2 O -5.885 10.518 10.708 1.00 . A A . 6 GLU OE2 1 1
1 97 1 1 7 GLU C C -5.339 11.628 17.186 1.00 . A A . 7 GLU C 1 1
1 98 1 1 7 GLU CA C -5.070 10.624 16.068 1.00 . A A . 7 GLU CA 1 1
1 99 1 1 7 GLU CB C -4.194 9.481 16.590 1.00 . A A . 7 GLU CB 1 1
1 100 1 1 7 GLU CD C -3.937 7.569 18.224 1.00 . A A . 7 GLU CD 1 1
1 101 1 1 7 GLU CG C -4.825 8.694 17.729 1.00 . A A . 7 GLU CG 1 1
1 102 1 1 7 GLU H H -3.510 11.010 14.688 1.00 . A A . 7 GLU H 1 1
1 103 1 1 7 GLU HA H -6.011 10.220 15.728 1.00 . A A . 7 GLU HA 1 1
1 104 1 1 7 GLU HB2 H -3.992 8.797 15.778 1.00 . A A . 7 GLU HB2 1 1
1 105 1 1 7 GLU HB3 H -3.259 9.892 16.942 1.00 . A A . 7 GLU HB3 1 1
1 106 1 1 7 GLU HG2 H -5.020 9.366 18.551 1.00 . A A . 7 GLU HG2 1 1
1 107 1 1 7 GLU HG3 H -5.758 8.270 17.382 1.00 . A A . 7 GLU HG3 1 1
1 108 1 1 7 GLU N N -4.422 11.275 14.934 1.00 . A A . 7 GLU N 1 1
1 109 1 1 7 GLU O O -6.132 11.369 18.092 1.00 . A A . 7 GLU O 1 1
1 110 1 1 7 GLU OE1 O -2.812 7.859 18.683 1.00 . A A . 7 GLU OE1 1 1
1 111 1 1 7 GLU OE2 O -4.365 6.397 18.154 1.00 . A A . 7 GLU OE2 1 1
1 112 1 1 8 GLU C C -6.263 14.340 18.149 1.00 . A A . 8 GLU C 1 1
1 113 1 1 8 GLU CA C -4.826 13.820 18.121 1.00 . A A . 8 GLU CA 1 1
1 114 1 1 8 GLU CB C -3.851 14.968 17.836 1.00 . A A . 8 GLU CB 1 1
1 115 1 1 8 GLU CD C -5.055 16.867 19.013 1.00 . A A . 8 GLU CD 1 1
1 116 1 1 8 GLU CG C -3.794 16.029 18.929 1.00 . A A . 8 GLU CG 1 1
1 117 1 1 8 GLU H H -4.049 12.919 16.370 1.00 . A A . 8 GLU H 1 1
1 118 1 1 8 GLU HA H -4.592 13.393 19.084 1.00 . A A . 8 GLU HA 1 1
1 119 1 1 8 GLU HB2 H -2.859 14.557 17.714 1.00 . A A . 8 GLU HB2 1 1
1 120 1 1 8 GLU HB3 H -4.144 15.451 16.915 1.00 . A A . 8 GLU HB3 1 1
1 121 1 1 8 GLU HG2 H -3.646 15.538 19.879 1.00 . A A . 8 GLU HG2 1 1
1 122 1 1 8 GLU HG3 H -2.957 16.683 18.732 1.00 . A A . 8 GLU HG3 1 1
1 123 1 1 8 GLU N N -4.668 12.774 17.116 1.00 . A A . 8 GLU N 1 1
1 124 1 1 8 GLU O O -6.835 14.542 19.219 1.00 . A A . 8 GLU O 1 1
1 125 1 1 8 GLU OE1 O -5.396 17.529 18.009 1.00 . A A . 8 GLU OE1 1 1
1 126 1 1 8 GLU OE2 O -5.701 16.864 20.081 1.00 . A A . 8 GLU OE2 1 1
1 127 1 1 9 ILE C C -9.210 14.022 17.374 1.00 . A A . 9 ILE C 1 1
1 128 1 1 9 ILE CA C -8.208 15.054 16.872 1.00 . A A . 9 ILE CA 1 1
1 129 1 1 9 ILE CB C -8.570 15.451 15.420 1.00 . A A . 9 ILE CB 1 1
1 130 1 1 9 ILE CD1 C -6.292 16.463 14.847 1.00 . A A . 9 ILE CD1 1 1
1 131 1 1 9 ILE CG1 C -7.783 16.689 14.976 1.00 . A A . 9 ILE CG1 1 1
1 132 1 1 9 ILE CG2 C -10.067 15.707 15.292 1.00 . A A . 9 ILE CG2 1 1
1 133 1 1 9 ILE H H -6.335 14.377 16.149 1.00 . A A . 9 ILE H 1 1
1 134 1 1 9 ILE HA H -8.284 15.933 17.485 1.00 . A A . 9 ILE HA 1 1
1 135 1 1 9 ILE HB H -8.319 14.623 14.773 1.00 . A A . 9 ILE HB 1 1
1 136 1 1 9 ILE HD11 H -6.112 15.518 14.355 1.00 . A A . 9 ILE HD11 1 1
1 137 1 1 9 ILE HD12 H -5.843 16.449 15.829 1.00 . A A . 9 ILE HD12 1 1
1 138 1 1 9 ILE HD13 H -5.854 17.261 14.264 1.00 . A A . 9 ILE HD13 1 1
1 139 1 1 9 ILE HG12 H -8.150 17.013 14.013 1.00 . A A . 9 ILE HG12 1 1
1 140 1 1 9 ILE HG13 H -7.938 17.480 15.696 1.00 . A A . 9 ILE HG13 1 1
1 141 1 1 9 ILE HG21 H -10.365 16.465 16.001 1.00 . A A . 9 ILE HG21 1 1
1 142 1 1 9 ILE HG22 H -10.608 14.794 15.492 1.00 . A A . 9 ILE HG22 1 1
1 143 1 1 9 ILE HG23 H -10.290 16.045 14.290 1.00 . A A . 9 ILE HG23 1 1
1 144 1 1 9 ILE N N -6.839 14.554 16.969 1.00 . A A . 9 ILE N 1 1
1 145 1 1 9 ILE O O -9.842 14.208 18.414 1.00 . A A . 9 ILE O 1 1
1 146 1 1 10 GLY C C -10.027 10.630 16.195 1.00 . A A . 10 GLY C 1 1
1 147 1 1 10 GLY CA C -10.274 11.888 16.994 1.00 . A A . 10 GLY CA 1 1
1 148 1 1 10 GLY H H -8.819 12.854 15.805 1.00 . A A . 10 GLY H 1 1
1 149 1 1 10 GLY HA2 H -10.157 11.669 18.045 1.00 . A A . 10 GLY HA2 1 1
1 150 1 1 10 GLY HA3 H -11.284 12.225 16.813 1.00 . A A . 10 GLY HA3 1 1
1 151 1 1 10 GLY N N -9.351 12.941 16.623 1.00 . A A . 10 GLY N 1 1
1 152 1 1 10 GLY O O -9.323 10.672 15.188 1.00 . A A . 10 GLY O 1 1
1 153 1 1 11 GLY C C -11.006 8.345 14.512 1.00 . A A . 11 GLY C 1 1
1 154 1 1 11 GLY CA C -10.429 8.265 15.913 1.00 . A A . 11 GLY CA 1 1
1 155 1 1 11 GLY H H -11.159 9.541 17.439 1.00 . A A . 11 GLY H 1 1
1 156 1 1 11 GLY HA2 H -9.374 8.041 15.847 1.00 . A A . 11 GLY HA2 1 1
1 157 1 1 11 GLY HA3 H -10.926 7.474 16.452 1.00 . A A . 11 GLY HA3 1 1
1 158 1 1 11 GLY N N -10.603 9.514 16.632 1.00 . A A . 11 GLY N 1 1
1 159 1 1 11 GLY O O -12.101 7.847 14.254 1.00 . A A . 11 GLY O 1 1
1 160 1 1 12 LEU C C -10.264 7.974 11.383 1.00 . A A . 12 LEU C 1 1
1 161 1 1 12 LEU CA C -10.705 9.157 12.233 1.00 . A A . 12 LEU CA 1 1
1 162 1 1 12 LEU CB C -10.146 10.468 11.669 1.00 . A A . 12 LEU CB 1 1
1 163 1 1 12 LEU CD1 C -12.194 11.164 10.394 1.00 . A A . 12 LEU CD1 1 1
1 164 1 1 12 LEU CD2 C -9.957 12.096 9.772 1.00 . A A . 12 LEU CD2 1 1
1 165 1 1 12 LEU CG C -10.703 10.881 10.303 1.00 . A A . 12 LEU CG 1 1
1 166 1 1 12 LEU H H -9.410 9.368 13.885 1.00 . A A . 12 LEU H 1 1
1 167 1 1 12 LEU HA H -11.787 9.195 12.229 1.00 . A A . 12 LEU HA 1 1
1 168 1 1 12 LEU HB2 H -10.349 11.262 12.380 1.00 . A A . 12 LEU HB2 1 1
1 169 1 1 12 LEU HB3 H -9.074 10.361 11.576 1.00 . A A . 12 LEU HB3 1 1
1 170 1 1 12 LEU HD11 H -12.713 10.613 9.625 1.00 . A A . 12 LEU HD11 1 1
1 171 1 1 12 LEU HD12 H -12.368 12.222 10.258 1.00 . A A . 12 LEU HD12 1 1
1 172 1 1 12 LEU HD13 H -12.561 10.861 11.363 1.00 . A A . 12 LEU HD13 1 1
1 173 1 1 12 LEU HD21 H -9.933 12.864 10.529 1.00 . A A . 12 LEU HD21 1 1
1 174 1 1 12 LEU HD22 H -10.461 12.472 8.894 1.00 . A A . 12 LEU HD22 1 1
1 175 1 1 12 LEU HD23 H -8.947 11.814 9.513 1.00 . A A . 12 LEU HD23 1 1
1 176 1 1 12 LEU HG H -10.560 10.069 9.604 1.00 . A A . 12 LEU HG 1 1
1 177 1 1 12 LEU N N -10.269 8.988 13.612 1.00 . A A . 12 LEU N 1 1
1 178 1 1 12 LEU O O -11.061 7.413 10.631 1.00 . A A . 12 LEU O 1 1
1 179 1 1 13 LYS C C -9.364 5.235 11.071 1.00 . A A . 13 LYS C 1 1
1 180 1 1 13 LYS CA C -8.488 6.439 10.775 1.00 . A A . 13 LYS CA 1 1
1 181 1 1 13 LYS CB C -7.030 6.155 11.143 1.00 . A A . 13 LYS CB 1 1
1 182 1 1 13 LYS CD C -5.035 4.619 10.927 1.00 . A A . 13 LYS CD 1 1
1 183 1 1 13 LYS CE C -4.890 4.317 12.415 1.00 . A A . 13 LYS CE 1 1
1 184 1 1 13 LYS CG C -6.483 4.877 10.528 1.00 . A A . 13 LYS CG 1 1
1 185 1 1 13 LYS H H -8.412 8.050 12.145 1.00 . A A . 13 LYS H 1 1
1 186 1 1 13 LYS HA H -8.555 6.669 9.722 1.00 . A A . 13 LYS HA 1 1
1 187 1 1 13 LYS HB2 H -6.423 6.982 10.799 1.00 . A A . 13 LYS HB2 1 1
1 188 1 1 13 LYS HB3 H -6.947 6.080 12.217 1.00 . A A . 13 LYS HB3 1 1
1 189 1 1 13 LYS HD2 H -4.664 3.776 10.365 1.00 . A A . 13 LYS HD2 1 1
1 190 1 1 13 LYS HD3 H -4.448 5.496 10.690 1.00 . A A . 13 LYS HD3 1 1
1 191 1 1 13 LYS HE2 H -5.616 3.565 12.686 1.00 . A A . 13 LYS HE2 1 1
1 192 1 1 13 LYS HE3 H -3.896 3.937 12.595 1.00 . A A . 13 LYS HE3 1 1
1 193 1 1 13 LYS HG2 H -7.087 4.045 10.861 1.00 . A A . 13 LYS HG2 1 1
1 194 1 1 13 LYS HG3 H -6.541 4.955 9.452 1.00 . A A . 13 LYS HG3 1 1
1 195 1 1 13 LYS HZ1 H -6.125 5.724 13.345 1.00 . A A . 13 LYS HZ1 1 1
1 196 1 1 13 LYS HZ2 H -4.637 6.349 12.838 1.00 . A A . 13 LYS HZ2 1 1
1 197 1 1 13 LYS HZ3 H -4.718 5.366 14.213 1.00 . A A . 13 LYS HZ3 1 1
1 198 1 1 13 LYS N N -9.000 7.580 11.520 1.00 . A A . 13 LYS N 1 1
1 199 1 1 13 LYS NZ N -5.108 5.524 13.261 1.00 . A A . 13 LYS NZ 1 1
1 200 1 1 13 LYS O O -9.577 4.374 10.217 1.00 . A A . 13 LYS O 1 1
1 201 1 1 14 GLU C C -12.172 4.398 12.069 1.00 . A A . 14 GLU C 1 1
1 202 1 1 14 GLU CA C -10.813 4.157 12.695 1.00 . A A . 14 GLU CA 1 1
1 203 1 1 14 GLU CB C -10.935 4.098 14.217 1.00 . A A . 14 GLU CB 1 1
1 204 1 1 14 GLU CD C -8.450 4.246 14.648 1.00 . A A . 14 GLU CD 1 1
1 205 1 1 14 GLU CG C -9.729 3.474 14.894 1.00 . A A . 14 GLU CG 1 1
1 206 1 1 14 GLU H H -9.726 5.952 12.902 1.00 . A A . 14 GLU H 1 1
1 207 1 1 14 GLU HA H -10.421 3.218 12.332 1.00 . A A . 14 GLU HA 1 1
1 208 1 1 14 GLU HB2 H -11.054 5.102 14.597 1.00 . A A . 14 GLU HB2 1 1
1 209 1 1 14 GLU HB3 H -11.807 3.518 14.476 1.00 . A A . 14 GLU HB3 1 1
1 210 1 1 14 GLU HG2 H -9.909 3.434 15.959 1.00 . A A . 14 GLU HG2 1 1
1 211 1 1 14 GLU HG3 H -9.608 2.470 14.511 1.00 . A A . 14 GLU HG3 1 1
1 212 1 1 14 GLU N N -9.910 5.215 12.283 1.00 . A A . 14 GLU N 1 1
1 213 1 1 14 GLU O O -12.836 3.464 11.630 1.00 . A A . 14 GLU O 1 1
1 214 1 1 14 GLU OE1 O -8.396 5.440 15.013 1.00 . A A . 14 GLU OE1 1 1
1 215 1 1 14 GLU OE2 O -7.498 3.657 14.091 1.00 . A A . 14 GLU OE2 1 1
1 216 1 1 15 LEU C C -13.912 5.505 9.988 1.00 . A A . 15 LEU C 1 1
1 217 1 1 15 LEU CA C -13.834 6.050 11.403 1.00 . A A . 15 LEU CA 1 1
1 218 1 1 15 LEU CB C -13.994 7.571 11.376 1.00 . A A . 15 LEU CB 1 1
1 219 1 1 15 LEU CD1 C -16.485 7.537 11.637 1.00 . A A . 15 LEU CD1 1 1
1 220 1 1 15 LEU CD2 C -15.352 9.585 10.756 1.00 . A A . 15 LEU CD2 1 1
1 221 1 1 15 LEU CG C -15.325 8.066 10.812 1.00 . A A . 15 LEU CG 1 1
1 222 1 1 15 LEU H H -11.973 6.370 12.354 1.00 . A A . 15 LEU H 1 1
1 223 1 1 15 LEU HA H -14.629 5.617 11.993 1.00 . A A . 15 LEU HA 1 1
1 224 1 1 15 LEU HB2 H -13.888 7.942 12.383 1.00 . A A . 15 LEU HB2 1 1
1 225 1 1 15 LEU HB3 H -13.198 7.984 10.774 1.00 . A A . 15 LEU HB3 1 1
1 226 1 1 15 LEU HD11 H -17.416 7.769 11.142 1.00 . A A . 15 LEU HD11 1 1
1 227 1 1 15 LEU HD12 H -16.472 7.997 12.614 1.00 . A A . 15 LEU HD12 1 1
1 228 1 1 15 LEU HD13 H -16.390 6.465 11.742 1.00 . A A . 15 LEU HD13 1 1
1 229 1 1 15 LEU HD21 H -14.361 9.953 10.534 1.00 . A A . 15 LEU HD21 1 1
1 230 1 1 15 LEU HD22 H -15.678 9.974 11.709 1.00 . A A . 15 LEU HD22 1 1
1 231 1 1 15 LEU HD23 H -16.036 9.904 9.983 1.00 . A A . 15 LEU HD23 1 1
1 232 1 1 15 LEU HG H -15.440 7.692 9.805 1.00 . A A . 15 LEU HG 1 1
1 233 1 1 15 LEU N N -12.564 5.671 12.005 1.00 . A A . 15 LEU N 1 1
1 234 1 1 15 LEU O O -14.992 5.226 9.469 1.00 . A A . 15 LEU O 1 1
1 235 1 1 16 PHE C C -13.012 3.345 7.996 1.00 . A A . 16 PHE C 1 1
1 236 1 1 16 PHE CA C -12.662 4.825 8.024 1.00 . A A . 16 PHE CA 1 1
1 237 1 1 16 PHE CB C -11.258 5.017 7.454 1.00 . A A . 16 PHE CB 1 1
1 238 1 1 16 PHE CD1 C -11.793 4.231 5.127 1.00 . A A . 16 PHE CD1 1 1
1 239 1 1 16 PHE CD2 C -10.005 3.171 6.298 1.00 . A A . 16 PHE CD2 1 1
1 240 1 1 16 PHE CE1 C -11.590 3.391 4.050 1.00 . A A . 16 PHE CE1 1 1
1 241 1 1 16 PHE CE2 C -9.794 2.333 5.220 1.00 . A A . 16 PHE CE2 1 1
1 242 1 1 16 PHE CG C -11.004 4.132 6.263 1.00 . A A . 16 PHE CG 1 1
1 243 1 1 16 PHE CZ C -10.589 2.441 4.096 1.00 . A A . 16 PHE CZ 1 1
1 244 1 1 16 PHE H H -11.921 5.583 9.849 1.00 . A A . 16 PHE H 1 1
1 245 1 1 16 PHE HA H -13.369 5.364 7.412 1.00 . A A . 16 PHE HA 1 1
1 246 1 1 16 PHE HB2 H -11.133 6.049 7.149 1.00 . A A . 16 PHE HB2 1 1
1 247 1 1 16 PHE HB3 H -10.530 4.778 8.215 1.00 . A A . 16 PHE HB3 1 1
1 248 1 1 16 PHE HD1 H -12.574 4.974 5.088 1.00 . A A . 16 PHE HD1 1 1
1 249 1 1 16 PHE HD2 H -9.383 3.085 7.176 1.00 . A A . 16 PHE HD2 1 1
1 250 1 1 16 PHE HE1 H -12.208 3.481 3.171 1.00 . A A . 16 PHE HE1 1 1
1 251 1 1 16 PHE HE2 H -9.012 1.589 5.257 1.00 . A A . 16 PHE HE2 1 1
1 252 1 1 16 PHE HZ H -10.432 1.782 3.256 1.00 . A A . 16 PHE HZ 1 1
1 253 1 1 16 PHE N N -12.746 5.348 9.374 1.00 . A A . 16 PHE N 1 1
1 254 1 1 16 PHE O O -13.775 2.900 7.143 1.00 . A A . 16 PHE O 1 1
1 255 1 1 17 LYS C C -14.047 0.970 9.737 1.00 . A A . 17 LYS C 1 1
1 256 1 1 17 LYS CA C -12.737 1.162 9.015 1.00 . A A . 17 LYS CA 1 1
1 257 1 1 17 LYS CB C -11.604 0.411 9.717 1.00 . A A . 17 LYS CB 1 1
1 258 1 1 17 LYS CD C -10.246 0.050 11.793 1.00 . A A . 17 LYS CD 1 1
1 259 1 1 17 LYS CE C -10.071 0.413 13.259 1.00 . A A . 17 LYS CE 1 1
1 260 1 1 17 LYS CG C -11.374 0.843 11.154 1.00 . A A . 17 LYS CG 1 1
1 261 1 1 17 LYS H H -11.881 3.007 9.617 1.00 . A A . 17 LYS H 1 1
1 262 1 1 17 LYS HA H -12.839 0.793 8.003 1.00 . A A . 17 LYS HA 1 1
1 263 1 1 17 LYS HB2 H -11.835 -0.643 9.715 1.00 . A A . 17 LYS HB2 1 1
1 264 1 1 17 LYS HB3 H -10.689 0.571 9.163 1.00 . A A . 17 LYS HB3 1 1
1 265 1 1 17 LYS HD2 H -10.472 -1.003 11.719 1.00 . A A . 17 LYS HD2 1 1
1 266 1 1 17 LYS HD3 H -9.327 0.260 11.266 1.00 . A A . 17 LYS HD3 1 1
1 267 1 1 17 LYS HE2 H -9.874 1.473 13.334 1.00 . A A . 17 LYS HE2 1 1
1 268 1 1 17 LYS HE3 H -10.983 0.179 13.786 1.00 . A A . 17 LYS HE3 1 1
1 269 1 1 17 LYS HG2 H -11.118 1.891 11.167 1.00 . A A . 17 LYS HG2 1 1
1 270 1 1 17 LYS HG3 H -12.281 0.685 11.718 1.00 . A A . 17 LYS HG3 1 1
1 271 1 1 17 LYS HZ1 H -8.047 -0.082 13.423 1.00 . A A . 17 LYS HZ1 1 1
1 272 1 1 17 LYS HZ2 H -9.096 -1.355 13.792 1.00 . A A . 17 LYS HZ2 1 1
1 273 1 1 17 LYS HZ3 H -8.878 -0.094 14.897 1.00 . A A . 17 LYS HZ3 1 1
1 274 1 1 17 LYS N N -12.463 2.590 8.942 1.00 . A A . 17 LYS N 1 1
1 275 1 1 17 LYS NZ N -8.944 -0.331 13.887 1.00 . A A . 17 LYS NZ 1 1
1 276 1 1 17 LYS O O -14.645 -0.106 9.726 1.00 . A A . 17 LYS O 1 1
1 277 1 1 18 MET C C -16.861 1.812 10.090 1.00 . A A . 18 MET C 1 1
1 278 1 1 18 MET CA C -15.732 2.092 11.066 1.00 . A A . 18 MET CA 1 1
1 279 1 1 18 MET CB C -15.902 3.468 11.704 1.00 . A A . 18 MET CB 1 1
1 280 1 1 18 MET CE C -16.887 0.792 13.778 1.00 . A A . 18 MET CE 1 1
1 281 1 1 18 MET CG C -16.626 3.470 13.036 1.00 . A A . 18 MET CG 1 1
1 282 1 1 18 MET H H -13.956 2.876 10.283 1.00 . A A . 18 MET H 1 1
1 283 1 1 18 MET HA H -15.709 1.331 11.827 1.00 . A A . 18 MET HA 1 1
1 284 1 1 18 MET HB2 H -14.927 3.911 11.855 1.00 . A A . 18 MET HB2 1 1
1 285 1 1 18 MET HB3 H -16.461 4.092 11.021 1.00 . A A . 18 MET HB3 1 1
1 286 1 1 18 MET HE1 H -17.499 0.486 14.614 1.00 . A A . 18 MET HE1 1 1
1 287 1 1 18 MET HE2 H -16.195 0.001 13.530 1.00 . A A . 18 MET HE2 1 1
1 288 1 1 18 MET HE3 H -17.519 0.998 12.926 1.00 . A A . 18 MET HE3 1 1
1 289 1 1 18 MET HG2 H -16.520 4.453 13.459 1.00 . A A . 18 MET HG2 1 1
1 290 1 1 18 MET HG3 H -17.674 3.261 12.865 1.00 . A A . 18 MET HG3 1 1
1 291 1 1 18 MET N N -14.487 2.057 10.344 1.00 . A A . 18 MET N 1 1
1 292 1 1 18 MET O O -17.926 1.318 10.460 1.00 . A A . 18 MET O 1 1
1 293 1 1 18 MET SD S -15.973 2.270 14.220 1.00 . A A . 18 MET SD 1 1
1 294 1 1 19 ILE C C -17.429 0.505 7.194 1.00 . A A . 19 ILE C 1 1
1 295 1 1 19 ILE CA C -17.551 1.922 7.749 1.00 . A A . 19 ILE CA 1 1
1 296 1 1 19 ILE CB C -17.337 2.932 6.602 1.00 . A A . 19 ILE CB 1 1
1 297 1 1 19 ILE CD1 C -17.813 5.397 6.072 1.00 . A A . 19 ILE CD1 1 1
1 298 1 1 19 ILE CG1 C -17.439 4.373 7.126 1.00 . A A . 19 ILE CG1 1 1
1 299 1 1 19 ILE CG2 C -18.337 2.680 5.486 1.00 . A A . 19 ILE CG2 1 1
1 300 1 1 19 ILE H H -15.718 2.517 8.606 1.00 . A A . 19 ILE H 1 1
1 301 1 1 19 ILE HA H -18.545 2.062 8.149 1.00 . A A . 19 ILE HA 1 1
1 302 1 1 19 ILE HB H -16.346 2.776 6.198 1.00 . A A . 19 ILE HB 1 1
1 303 1 1 19 ILE HD11 H -16.939 5.654 5.493 1.00 . A A . 19 ILE HD11 1 1
1 304 1 1 19 ILE HD12 H -18.197 6.283 6.555 1.00 . A A . 19 ILE HD12 1 1
1 305 1 1 19 ILE HD13 H -18.570 4.988 5.420 1.00 . A A . 19 ILE HD13 1 1
1 306 1 1 19 ILE HG12 H -18.183 4.413 7.907 1.00 . A A . 19 ILE HG12 1 1
1 307 1 1 19 ILE HG13 H -16.478 4.661 7.534 1.00 . A A . 19 ILE HG13 1 1
1 308 1 1 19 ILE HG21 H -19.337 2.846 5.855 1.00 . A A . 19 ILE HG21 1 1
1 309 1 1 19 ILE HG22 H -18.244 1.660 5.143 1.00 . A A . 19 ILE HG22 1 1
1 310 1 1 19 ILE HG23 H -18.139 3.355 4.666 1.00 . A A . 19 ILE HG23 1 1
1 311 1 1 19 ILE N N -16.595 2.132 8.825 1.00 . A A . 19 ILE N 1 1
1 312 1 1 19 ILE O O -18.386 -0.271 7.224 1.00 . A A . 19 ILE O 1 1
1 313 1 1 20 ASP C C -15.634 -2.131 7.255 1.00 . A A . 20 ASP C 1 1
1 314 1 1 20 ASP CA C -15.969 -1.148 6.145 1.00 . A A . 20 ASP CA 1 1
1 315 1 1 20 ASP CB C -14.817 -1.076 5.147 1.00 . A A . 20 ASP CB 1 1
1 316 1 1 20 ASP CG C -13.715 -0.146 5.606 1.00 . A A . 20 ASP CG 1 1
1 317 1 1 20 ASP H H -15.519 0.839 6.713 1.00 . A A . 20 ASP H 1 1
1 318 1 1 20 ASP HA H -16.859 -1.485 5.638 1.00 . A A . 20 ASP HA 1 1
1 319 1 1 20 ASP HB2 H -14.399 -2.063 5.017 1.00 . A A . 20 ASP HB2 1 1
1 320 1 1 20 ASP HB3 H -15.193 -0.720 4.201 1.00 . A A . 20 ASP HB3 1 1
1 321 1 1 20 ASP N N -16.239 0.175 6.697 1.00 . A A . 20 ASP N 1 1
1 322 1 1 20 ASP O O -14.556 -2.728 7.279 1.00 . A A . 20 ASP O 1 1
1 323 1 1 20 ASP OD1 O -13.908 1.081 5.523 1.00 . A A . 20 ASP OD1 1 1
1 324 1 1 20 ASP OD2 O -12.667 -0.642 6.063 1.00 . A A . 20 ASP OD2 1 1
1 325 1 1 21 THR C C -16.693 -4.588 9.013 1.00 . A A . 21 THR C 1 1
1 326 1 1 21 THR CA C -16.386 -3.131 9.341 1.00 . A A . 21 THR CA 1 1
1 327 1 1 21 THR CB C -17.296 -2.656 10.468 1.00 . A A . 21 THR CB 1 1
1 328 1 1 21 THR CG2 C -18.766 -2.879 10.182 1.00 . A A . 21 THR CG2 1 1
1 329 1 1 21 THR H H -17.376 -1.726 8.115 1.00 . A A . 21 THR H 1 1
1 330 1 1 21 THR HA H -15.359 -3.054 9.665 1.00 . A A . 21 THR HA 1 1
1 331 1 1 21 THR HB H -17.147 -1.596 10.610 1.00 . A A . 21 THR HB 1 1
1 332 1 1 21 THR HG1 H -17.710 -3.914 11.912 1.00 . A A . 21 THR HG1 1 1
1 333 1 1 21 THR HG21 H -19.183 -3.538 10.930 1.00 . A A . 21 THR HG21 1 1
1 334 1 1 21 THR HG22 H -18.878 -3.328 9.206 1.00 . A A . 21 THR HG22 1 1
1 335 1 1 21 THR HG23 H -19.286 -1.933 10.206 1.00 . A A . 21 THR HG23 1 1
1 336 1 1 21 THR N N -16.559 -2.260 8.187 1.00 . A A . 21 THR N 1 1
1 337 1 1 21 THR O O -16.497 -5.470 9.850 1.00 . A A . 21 THR O 1 1
1 338 1 1 21 THR OG1 O -16.989 -3.324 11.680 1.00 . A A . 21 THR OG1 1 1
1 339 1 1 22 ASP C C -16.930 -6.580 6.070 1.00 . A A . 22 ASP C 1 1
1 340 1 1 22 ASP CA C -17.541 -6.200 7.416 1.00 . A A . 22 ASP CA 1 1
1 341 1 1 22 ASP CB C -19.061 -6.351 7.351 1.00 . A A . 22 ASP CB 1 1
1 342 1 1 22 ASP CG C -19.694 -5.390 6.363 1.00 . A A . 22 ASP CG 1 1
1 343 1 1 22 ASP H H -17.346 -4.102 7.185 1.00 . A A . 22 ASP H 1 1
1 344 1 1 22 ASP HA H -17.158 -6.871 8.169 1.00 . A A . 22 ASP HA 1 1
1 345 1 1 22 ASP HB2 H -19.305 -7.360 7.050 1.00 . A A . 22 ASP HB2 1 1
1 346 1 1 22 ASP HB3 H -19.478 -6.161 8.329 1.00 . A A . 22 ASP HB3 1 1
1 347 1 1 22 ASP N N -17.193 -4.841 7.812 1.00 . A A . 22 ASP N 1 1
1 348 1 1 22 ASP O O -16.908 -7.757 5.709 1.00 . A A . 22 ASP O 1 1
1 349 1 1 22 ASP OD1 O -18.952 -4.608 5.737 1.00 . A A . 22 ASP OD1 1 1
1 350 1 1 22 ASP OD2 O -20.934 -5.421 6.217 1.00 . A A . 22 ASP OD2 1 1
1 351 1 1 23 ASN C C -14.485 -6.489 4.152 1.00 . A A . 23 ASN C 1 1
1 352 1 1 23 ASN CA C -15.867 -5.858 4.020 1.00 . A A . 23 ASN CA 1 1
1 353 1 1 23 ASN CB C -15.776 -4.566 3.199 1.00 . A A . 23 ASN CB 1 1
1 354 1 1 23 ASN CG C -15.352 -4.799 1.758 1.00 . A A . 23 ASN CG 1 1
1 355 1 1 23 ASN H H -16.498 -4.668 5.638 1.00 . A A . 23 ASN H 1 1
1 356 1 1 23 ASN HA H -16.514 -6.550 3.507 1.00 . A A . 23 ASN HA 1 1
1 357 1 1 23 ASN HB2 H -16.741 -4.081 3.194 1.00 . A A . 23 ASN HB2 1 1
1 358 1 1 23 ASN HB3 H -15.060 -3.905 3.661 1.00 . A A . 23 ASN HB3 1 1
1 359 1 1 23 ASN HD21 H -15.327 -6.771 2.031 1.00 . A A . 23 ASN HD21 1 1
1 360 1 1 23 ASN HD22 H -14.906 -6.228 0.448 1.00 . A A . 23 ASN HD22 1 1
1 361 1 1 23 ASN N N -16.450 -5.593 5.323 1.00 . A A . 23 ASN N 1 1
1 362 1 1 23 ASN ND2 N -15.177 -6.060 1.374 1.00 . A A . 23 ASN ND2 1 1
1 363 1 1 23 ASN O O -14.347 -7.712 4.142 1.00 . A A . 23 ASN O 1 1
1 364 1 1 23 ASN OD1 O -15.192 -3.850 0.991 1.00 . A A . 23 ASN OD1 1 1
1 365 1 1 24 SER C C -11.136 -4.936 4.578 1.00 . A A . 24 SER C 1 1
1 366 1 1 24 SER CA C -12.088 -6.108 4.382 1.00 . A A . 24 SER CA 1 1
1 367 1 1 24 SER CB C -11.695 -6.888 3.128 1.00 . A A . 24 SER CB 1 1
1 368 1 1 24 SER H H -13.648 -4.676 4.267 1.00 . A A . 24 SER H 1 1
1 369 1 1 24 SER HA H -12.027 -6.760 5.240 1.00 . A A . 24 SER HA 1 1
1 370 1 1 24 SER HB2 H -10.647 -7.144 3.179 1.00 . A A . 24 SER HB2 1 1
1 371 1 1 24 SER HB3 H -12.284 -7.791 3.067 1.00 . A A . 24 SER HB3 1 1
1 372 1 1 24 SER HG H -11.982 -6.695 1.199 1.00 . A A . 24 SER HG 1 1
1 373 1 1 24 SER N N -13.468 -5.642 4.264 1.00 . A A . 24 SER N 1 1
1 374 1 1 24 SER O O -9.916 -5.098 4.537 1.00 . A A . 24 SER O 1 1
1 375 1 1 24 SER OG O -11.921 -6.115 1.962 1.00 . A A . 24 SER OG 1 1
1 376 1 1 25 GLY C C -11.061 -1.645 3.685 1.00 . A A . 25 GLY C 1 1
1 377 1 1 25 GLY CA C -10.910 -2.551 4.889 1.00 . A A . 25 GLY CA 1 1
1 378 1 1 25 GLY H H -12.678 -3.677 4.716 1.00 . A A . 25 GLY H 1 1
1 379 1 1 25 GLY HA2 H -11.226 -2.022 5.775 1.00 . A A . 25 GLY HA2 1 1
1 380 1 1 25 GLY HA3 H -9.874 -2.828 4.994 1.00 . A A . 25 GLY HA3 1 1
1 381 1 1 25 GLY N N -11.705 -3.749 4.744 1.00 . A A . 25 GLY N 1 1
1 382 1 1 25 GLY O O -10.142 -0.910 3.322 1.00 . A A . 25 GLY O 1 1
1 383 1 1 26 THR C C -14.070 -0.565 1.914 1.00 . A A . 26 THR C 1 1
1 384 1 1 26 THR CA C -12.582 -0.870 1.925 1.00 . A A . 26 THR CA 1 1
1 385 1 1 26 THR CB C -12.192 -1.547 0.619 1.00 . A A . 26 THR CB 1 1
1 386 1 1 26 THR CG2 C -10.699 -1.704 0.436 1.00 . A A . 26 THR CG2 1 1
1 387 1 1 26 THR H H -12.938 -2.290 3.450 1.00 . A A . 26 THR H 1 1
1 388 1 1 26 THR HA H -12.038 0.060 2.017 1.00 . A A . 26 THR HA 1 1
1 389 1 1 26 THR HB H -12.563 -0.939 -0.194 1.00 . A A . 26 THR HB 1 1
1 390 1 1 26 THR HG1 H -13.622 -2.764 0.061 1.00 . A A . 26 THR HG1 1 1
1 391 1 1 26 THR HG21 H -10.188 -1.296 1.296 1.00 . A A . 26 THR HG21 1 1
1 392 1 1 26 THR HG22 H -10.389 -1.173 -0.451 1.00 . A A . 26 THR HG22 1 1
1 393 1 1 26 THR HG23 H -10.458 -2.750 0.335 1.00 . A A . 26 THR HG23 1 1
1 394 1 1 26 THR N N -12.251 -1.693 3.084 1.00 . A A . 26 THR N 1 1
1 395 1 1 26 THR O O -14.884 -1.371 2.361 1.00 . A A . 26 THR O 1 1
1 396 1 1 26 THR OG1 O -12.780 -2.832 0.519 1.00 . A A . 26 THR OG1 1 1
1 397 1 1 27 ILE C C -16.452 0.967 0.076 1.00 . A A . 27 ILE C 1 1
1 398 1 1 27 ILE CA C -15.798 1.056 1.439 1.00 . A A . 27 ILE CA 1 1
1 399 1 1 27 ILE CB C -15.867 2.506 1.904 1.00 . A A . 27 ILE CB 1 1
1 400 1 1 27 ILE CD1 C -15.407 3.908 3.974 1.00 . A A . 27 ILE CD1 1 1
1 401 1 1 27 ILE CG1 C -15.099 2.645 3.215 1.00 . A A . 27 ILE CG1 1 1
1 402 1 1 27 ILE CG2 C -17.310 2.954 2.052 1.00 . A A . 27 ILE CG2 1 1
1 403 1 1 27 ILE H H -13.710 1.234 1.152 1.00 . A A . 27 ILE H 1 1
1 404 1 1 27 ILE HA H -16.349 0.450 2.140 1.00 . A A . 27 ILE HA 1 1
1 405 1 1 27 ILE HB H -15.397 3.123 1.147 1.00 . A A . 27 ILE HB 1 1
1 406 1 1 27 ILE HD11 H -16.416 3.856 4.356 1.00 . A A . 27 ILE HD11 1 1
1 407 1 1 27 ILE HD12 H -15.313 4.755 3.313 1.00 . A A . 27 ILE HD12 1 1
1 408 1 1 27 ILE HD13 H -14.715 4.011 4.795 1.00 . A A . 27 ILE HD13 1 1
1 409 1 1 27 ILE HG12 H -15.341 1.805 3.850 1.00 . A A . 27 ILE HG12 1 1
1 410 1 1 27 ILE HG13 H -14.038 2.639 3.002 1.00 . A A . 27 ILE HG13 1 1
1 411 1 1 27 ILE HG21 H -17.598 2.898 3.091 1.00 . A A . 27 ILE HG21 1 1
1 412 1 1 27 ILE HG22 H -17.948 2.309 1.466 1.00 . A A . 27 ILE HG22 1 1
1 413 1 1 27 ILE HG23 H -17.407 3.970 1.705 1.00 . A A . 27 ILE HG23 1 1
1 414 1 1 27 ILE N N -14.413 0.620 1.443 1.00 . A A . 27 ILE N 1 1
1 415 1 1 27 ILE O O -16.244 1.809 -0.783 1.00 . A A . 27 ILE O 1 1
1 416 1 1 28 THR C C -19.420 0.247 -1.232 1.00 . A A . 28 THR C 1 1
1 417 1 1 28 THR CA C -17.973 -0.200 -1.361 1.00 . A A . 28 THR CA 1 1
1 418 1 1 28 THR CB C -17.884 -1.650 -1.825 1.00 . A A . 28 THR CB 1 1
1 419 1 1 28 THR CG2 C -16.455 -2.090 -2.060 1.00 . A A . 28 THR CG2 1 1
1 420 1 1 28 THR H H -17.437 -0.671 0.628 1.00 . A A . 28 THR H 1 1
1 421 1 1 28 THR HA H -17.484 0.431 -2.086 1.00 . A A . 28 THR HA 1 1
1 422 1 1 28 THR HB H -18.421 -1.758 -2.757 1.00 . A A . 28 THR HB 1 1
1 423 1 1 28 THR HG1 H -18.942 -3.218 -1.322 1.00 . A A . 28 THR HG1 1 1
1 424 1 1 28 THR HG21 H -16.377 -2.570 -3.023 1.00 . A A . 28 THR HG21 1 1
1 425 1 1 28 THR HG22 H -16.161 -2.782 -1.286 1.00 . A A . 28 THR HG22 1 1
1 426 1 1 28 THR HG23 H -15.804 -1.224 -2.035 1.00 . A A . 28 THR HG23 1 1
1 427 1 1 28 THR N N -17.281 -0.037 -0.103 1.00 . A A . 28 THR N 1 1
1 428 1 1 28 THR O O -19.912 0.445 -0.132 1.00 . A A . 28 THR O 1 1
1 429 1 1 28 THR OG1 O -18.457 -2.525 -0.870 1.00 . A A . 28 THR OG1 1 1
1 430 1 1 29 PHE C C -22.308 0.401 -1.280 1.00 . A A . 29 PHE C 1 1
1 431 1 1 29 PHE CA C -21.448 0.915 -2.441 1.00 . A A . 29 PHE CA 1 1
1 432 1 1 29 PHE CB C -22.070 0.458 -3.761 1.00 . A A . 29 PHE CB 1 1
1 433 1 1 29 PHE CD1 C -23.150 2.385 -4.943 1.00 . A A . 29 PHE CD1 1 1
1 434 1 1 29 PHE CD2 C -24.552 0.835 -3.795 1.00 . A A . 29 PHE CD2 1 1
1 435 1 1 29 PHE CE1 C -24.262 3.108 -5.330 1.00 . A A . 29 PHE CE1 1 1
1 436 1 1 29 PHE CE2 C -25.667 1.554 -4.179 1.00 . A A . 29 PHE CE2 1 1
1 437 1 1 29 PHE CG C -23.282 1.244 -4.170 1.00 . A A . 29 PHE CG 1 1
1 438 1 1 29 PHE CZ C -25.523 2.693 -4.948 1.00 . A A . 29 PHE CZ 1 1
1 439 1 1 29 PHE H H -19.574 0.294 -3.205 1.00 . A A . 29 PHE H 1 1
1 440 1 1 29 PHE HA H -21.433 1.993 -2.416 1.00 . A A . 29 PHE HA 1 1
1 441 1 1 29 PHE HB2 H -21.334 0.551 -4.544 1.00 . A A . 29 PHE HB2 1 1
1 442 1 1 29 PHE HB3 H -22.360 -0.579 -3.671 1.00 . A A . 29 PHE HB3 1 1
1 443 1 1 29 PHE HD1 H -22.165 2.711 -5.243 1.00 . A A . 29 PHE HD1 1 1
1 444 1 1 29 PHE HD2 H -24.666 -0.053 -3.191 1.00 . A A . 29 PHE HD2 1 1
1 445 1 1 29 PHE HE1 H -24.145 3.998 -5.930 1.00 . A A . 29 PHE HE1 1 1
1 446 1 1 29 PHE HE2 H -26.651 1.226 -3.879 1.00 . A A . 29 PHE HE2 1 1
1 447 1 1 29 PHE HZ H -26.393 3.257 -5.249 1.00 . A A . 29 PHE HZ 1 1
1 448 1 1 29 PHE N N -20.063 0.440 -2.372 1.00 . A A . 29 PHE N 1 1
1 449 1 1 29 PHE O O -23.179 1.118 -0.787 1.00 . A A . 29 PHE O 1 1
1 450 1 1 30 ASP C C -22.396 -0.870 1.601 1.00 . A A . 30 ASP C 1 1
1 451 1 1 30 ASP CA C -22.837 -1.421 0.243 1.00 . A A . 30 ASP CA 1 1
1 452 1 1 30 ASP CB C -22.690 -2.944 0.229 1.00 . A A . 30 ASP CB 1 1
1 453 1 1 30 ASP CG C -23.161 -3.563 -1.073 1.00 . A A . 30 ASP CG 1 1
1 454 1 1 30 ASP H H -21.368 -1.362 -1.286 1.00 . A A . 30 ASP H 1 1
1 455 1 1 30 ASP HA H -23.877 -1.168 0.092 1.00 . A A . 30 ASP HA 1 1
1 456 1 1 30 ASP HB2 H -21.652 -3.200 0.373 1.00 . A A . 30 ASP HB2 1 1
1 457 1 1 30 ASP HB3 H -23.275 -3.361 1.036 1.00 . A A . 30 ASP HB3 1 1
1 458 1 1 30 ASP N N -22.069 -0.833 -0.853 1.00 . A A . 30 ASP N 1 1
1 459 1 1 30 ASP O O -23.226 -0.433 2.404 1.00 . A A . 30 ASP O 1 1
1 460 1 1 30 ASP OD1 O -23.608 -2.809 -1.965 1.00 . A A . 30 ASP OD1 1 1
1 461 1 1 30 ASP OD2 O -23.082 -4.802 -1.202 1.00 . A A . 30 ASP OD2 1 1
1 462 1 1 31 GLU C C -20.572 1.143 3.133 1.00 . A A . 31 GLU C 1 1
1 463 1 1 31 GLU CA C -20.561 -0.372 3.114 1.00 . A A . 31 GLU CA 1 1
1 464 1 1 31 GLU CB C -19.152 -0.904 3.382 1.00 . A A . 31 GLU CB 1 1
1 465 1 1 31 GLU CD C -19.546 -3.391 3.158 1.00 . A A . 31 GLU CD 1 1
1 466 1 1 31 GLU CG C -19.152 -2.253 4.081 1.00 . A A . 31 GLU CG 1 1
1 467 1 1 31 GLU H H -20.471 -1.224 1.174 1.00 . A A . 31 GLU H 1 1
1 468 1 1 31 GLU HA H -21.208 -0.717 3.899 1.00 . A A . 31 GLU HA 1 1
1 469 1 1 31 GLU HB2 H -18.638 -1.014 2.438 1.00 . A A . 31 GLU HB2 1 1
1 470 1 1 31 GLU HB3 H -18.613 -0.200 3.997 1.00 . A A . 31 GLU HB3 1 1
1 471 1 1 31 GLU HG2 H -18.165 -2.446 4.475 1.00 . A A . 31 GLU HG2 1 1
1 472 1 1 31 GLU HG3 H -19.859 -2.215 4.898 1.00 . A A . 31 GLU HG3 1 1
1 473 1 1 31 GLU N N -21.089 -0.881 1.853 1.00 . A A . 31 GLU N 1 1
1 474 1 1 31 GLU O O -20.548 1.752 4.199 1.00 . A A . 31 GLU O 1 1
1 475 1 1 31 GLU OE1 O -20.698 -3.396 2.677 1.00 . A A . 31 GLU OE1 1 1
1 476 1 1 31 GLU OE2 O -18.698 -4.274 2.915 1.00 . A A . 31 GLU OE2 1 1
1 477 1 1 32 LEU C C -21.685 3.729 2.833 1.00 . A A . 32 LEU C 1 1
1 478 1 1 32 LEU CA C -20.681 3.187 1.833 1.00 . A A . 32 LEU CA 1 1
1 479 1 1 32 LEU CB C -21.095 3.585 0.419 1.00 . A A . 32 LEU CB 1 1
1 480 1 1 32 LEU CD1 C -21.600 6.036 0.711 1.00 . A A . 32 LEU CD1 1 1
1 481 1 1 32 LEU CD2 C -19.256 5.289 0.299 1.00 . A A . 32 LEU CD2 1 1
1 482 1 1 32 LEU CG C -20.723 5.014 0.004 1.00 . A A . 32 LEU CG 1 1
1 483 1 1 32 LEU H H -20.686 1.199 1.146 1.00 . A A . 32 LEU H 1 1
1 484 1 1 32 LEU HA H -19.698 3.572 2.041 1.00 . A A . 32 LEU HA 1 1
1 485 1 1 32 LEU HB2 H -20.637 2.895 -0.273 1.00 . A A . 32 LEU HB2 1 1
1 486 1 1 32 LEU HB3 H -22.168 3.479 0.349 1.00 . A A . 32 LEU HB3 1 1
1 487 1 1 32 LEU HD11 H -21.301 7.031 0.420 1.00 . A A . 32 LEU HD11 1 1
1 488 1 1 32 LEU HD12 H -21.494 5.924 1.780 1.00 . A A . 32 LEU HD12 1 1
1 489 1 1 32 LEU HD13 H -22.633 5.876 0.435 1.00 . A A . 32 LEU HD13 1 1
1 490 1 1 32 LEU HD21 H -18.703 4.362 0.266 1.00 . A A . 32 LEU HD21 1 1
1 491 1 1 32 LEU HD22 H -19.163 5.729 1.281 1.00 . A A . 32 LEU HD22 1 1
1 492 1 1 32 LEU HD23 H -18.861 5.970 -0.440 1.00 . A A . 32 LEU HD23 1 1
1 493 1 1 32 LEU HG H -20.872 5.122 -1.061 1.00 . A A . 32 LEU HG 1 1
1 494 1 1 32 LEU N N -20.640 1.743 1.952 1.00 . A A . 32 LEU N 1 1
1 495 1 1 32 LEU O O -21.416 4.670 3.581 1.00 . A A . 32 LEU O 1 1
1 496 1 1 33 LYS C C -23.796 2.749 5.081 1.00 . A A . 33 LYS C 1 1
1 497 1 1 33 LYS CA C -23.937 3.441 3.724 1.00 . A A . 33 LYS CA 1 1
1 498 1 1 33 LYS CB C -25.278 3.066 3.086 1.00 . A A . 33 LYS CB 1 1
1 499 1 1 33 LYS CD C -26.463 1.439 1.570 1.00 . A A . 33 LYS CD 1 1
1 500 1 1 33 LYS CE C -27.553 2.447 1.285 1.00 . A A . 33 LYS CE 1 1
1 501 1 1 33 LYS CG C -25.151 2.128 1.894 1.00 . A A . 33 LYS CG 1 1
1 502 1 1 33 LYS H H -22.962 2.349 2.204 1.00 . A A . 33 LYS H 1 1
1 503 1 1 33 LYS HA H -23.911 4.505 3.878 1.00 . A A . 33 LYS HA 1 1
1 504 1 1 33 LYS HB2 H -25.897 2.586 3.828 1.00 . A A . 33 LYS HB2 1 1
1 505 1 1 33 LYS HB3 H -25.764 3.970 2.751 1.00 . A A . 33 LYS HB3 1 1
1 506 1 1 33 LYS HD2 H -26.326 0.816 0.699 1.00 . A A . 33 LYS HD2 1 1
1 507 1 1 33 LYS HD3 H -26.757 0.830 2.411 1.00 . A A . 33 LYS HD3 1 1
1 508 1 1 33 LYS HE2 H -27.768 2.983 2.195 1.00 . A A . 33 LYS HE2 1 1
1 509 1 1 33 LYS HE3 H -27.194 3.138 0.540 1.00 . A A . 33 LYS HE3 1 1
1 510 1 1 33 LYS HG2 H -24.840 2.699 1.034 1.00 . A A . 33 LYS HG2 1 1
1 511 1 1 33 LYS HG3 H -24.413 1.384 2.113 1.00 . A A . 33 LYS HG3 1 1
1 512 1 1 33 LYS HZ1 H -29.612 2.430 0.942 1.00 . A A . 33 LYS HZ1 1 1
1 513 1 1 33 LYS HZ2 H -28.968 0.913 1.319 1.00 . A A . 33 LYS HZ2 1 1
1 514 1 1 33 LYS HZ3 H -28.717 1.579 -0.214 1.00 . A A . 33 LYS HZ3 1 1
1 515 1 1 33 LYS N N -22.843 3.092 2.832 1.00 . A A . 33 LYS N 1 1
1 516 1 1 33 LYS NZ N -28.800 1.796 0.798 1.00 . A A . 33 LYS NZ 1 1
1 517 1 1 33 LYS O O -23.854 3.399 6.129 1.00 . A A . 33 LYS O 1 1
1 518 1 1 34 ASP C C -22.723 1.369 7.374 1.00 . A A . 34 ASP C 1 1
1 519 1 1 34 ASP CA C -23.484 0.631 6.273 1.00 . A A . 34 ASP CA 1 1
1 520 1 1 34 ASP CB C -22.776 -0.683 5.959 1.00 . A A . 34 ASP CB 1 1
1 521 1 1 34 ASP CG C -23.610 -1.601 5.084 1.00 . A A . 34 ASP CG 1 1
1 522 1 1 34 ASP H H -23.580 0.970 4.180 1.00 . A A . 34 ASP H 1 1
1 523 1 1 34 ASP HA H -24.477 0.412 6.630 1.00 . A A . 34 ASP HA 1 1
1 524 1 1 34 ASP HB2 H -21.854 -0.468 5.444 1.00 . A A . 34 ASP HB2 1 1
1 525 1 1 34 ASP HB3 H -22.555 -1.194 6.883 1.00 . A A . 34 ASP HB3 1 1
1 526 1 1 34 ASP N N -23.614 1.428 5.052 1.00 . A A . 34 ASP N 1 1
1 527 1 1 34 ASP O O -23.031 1.226 8.556 1.00 . A A . 34 ASP O 1 1
1 528 1 1 34 ASP OD1 O -24.735 -1.207 4.710 1.00 . A A . 34 ASP OD1 1 1
1 529 1 1 34 ASP OD2 O -23.135 -2.714 4.773 1.00 . A A . 34 ASP OD2 1 1
1 530 1 1 35 GLY C C -21.656 4.000 8.672 1.00 . A A . 35 GLY C 1 1
1 531 1 1 35 GLY CA C -20.924 2.873 7.944 1.00 . A A . 35 GLY CA 1 1
1 532 1 1 35 GLY H H -21.512 2.202 6.027 1.00 . A A . 35 GLY H 1 1
1 533 1 1 35 GLY HA2 H -20.562 2.175 8.683 1.00 . A A . 35 GLY HA2 1 1
1 534 1 1 35 GLY HA3 H -20.071 3.294 7.431 1.00 . A A . 35 GLY HA3 1 1
1 535 1 1 35 GLY N N -21.723 2.142 6.981 1.00 . A A . 35 GLY N 1 1
1 536 1 1 35 GLY O O -21.692 4.013 9.903 1.00 . A A . 35 GLY O 1 1
1 537 1 1 36 LEU C C -24.222 5.698 9.190 1.00 . A A . 36 LEU C 1 1
1 538 1 1 36 LEU CA C -22.882 6.097 8.596 1.00 . A A . 36 LEU CA 1 1
1 539 1 1 36 LEU CB C -23.009 7.330 7.667 1.00 . A A . 36 LEU CB 1 1
1 540 1 1 36 LEU CD1 C -24.062 6.117 5.722 1.00 . A A . 36 LEU CD1 1 1
1 541 1 1 36 LEU CD2 C -25.503 7.463 7.246 1.00 . A A . 36 LEU CD2 1 1
1 542 1 1 36 LEU CG C -24.128 7.339 6.608 1.00 . A A . 36 LEU CG 1 1
1 543 1 1 36 LEU H H -22.158 4.935 6.960 1.00 . A A . 36 LEU H 1 1
1 544 1 1 36 LEU HA H -22.244 6.378 9.422 1.00 . A A . 36 LEU HA 1 1
1 545 1 1 36 LEU HB2 H -23.151 8.197 8.293 1.00 . A A . 36 LEU HB2 1 1
1 546 1 1 36 LEU HB3 H -22.067 7.445 7.150 1.00 . A A . 36 LEU HB3 1 1
1 547 1 1 36 LEU HD11 H -23.075 6.039 5.290 1.00 . A A . 36 LEU HD11 1 1
1 548 1 1 36 LEU HD12 H -24.793 6.212 4.933 1.00 . A A . 36 LEU HD12 1 1
1 549 1 1 36 LEU HD13 H -24.276 5.238 6.305 1.00 . A A . 36 LEU HD13 1 1
1 550 1 1 36 LEU HD21 H -26.151 6.690 6.859 1.00 . A A . 36 LEU HD21 1 1
1 551 1 1 36 LEU HD22 H -25.921 8.432 7.015 1.00 . A A . 36 LEU HD22 1 1
1 552 1 1 36 LEU HD23 H -25.414 7.355 8.316 1.00 . A A . 36 LEU HD23 1 1
1 553 1 1 36 LEU HG H -23.987 8.202 5.973 1.00 . A A . 36 LEU HG 1 1
1 554 1 1 36 LEU N N -22.215 4.968 7.937 1.00 . A A . 36 LEU N 1 1
1 555 1 1 36 LEU O O -24.661 6.278 10.183 1.00 . A A . 36 LEU O 1 1
1 556 1 1 37 LYS C C -25.957 3.617 10.494 1.00 . A A . 37 LYS C 1 1
1 557 1 1 37 LYS CA C -26.145 4.244 9.115 1.00 . A A . 37 LYS CA 1 1
1 558 1 1 37 LYS CB C -26.781 3.248 8.147 1.00 . A A . 37 LYS CB 1 1
1 559 1 1 37 LYS CD C -26.744 0.941 7.147 1.00 . A A . 37 LYS CD 1 1
1 560 1 1 37 LYS CE C -27.105 1.431 5.753 1.00 . A A . 37 LYS CE 1 1
1 561 1 1 37 LYS CG C -25.965 1.988 7.931 1.00 . A A . 37 LYS CG 1 1
1 562 1 1 37 LYS H H -24.481 4.263 7.821 1.00 . A A . 37 LYS H 1 1
1 563 1 1 37 LYS HA H -26.790 5.103 9.210 1.00 . A A . 37 LYS HA 1 1
1 564 1 1 37 LYS HB2 H -27.753 2.965 8.521 1.00 . A A . 37 LYS HB2 1 1
1 565 1 1 37 LYS HB3 H -26.900 3.735 7.190 1.00 . A A . 37 LYS HB3 1 1
1 566 1 1 37 LYS HD2 H -26.139 0.051 7.056 1.00 . A A . 37 LYS HD2 1 1
1 567 1 1 37 LYS HD3 H -27.652 0.708 7.683 1.00 . A A . 37 LYS HD3 1 1
1 568 1 1 37 LYS HE2 H -27.699 2.329 5.843 1.00 . A A . 37 LYS HE2 1 1
1 569 1 1 37 LYS HE3 H -26.195 1.656 5.216 1.00 . A A . 37 LYS HE3 1 1
1 570 1 1 37 LYS HG2 H -25.071 2.243 7.380 1.00 . A A . 37 LYS HG2 1 1
1 571 1 1 37 LYS HG3 H -25.691 1.579 8.889 1.00 . A A . 37 LYS HG3 1 1
1 572 1 1 37 LYS HZ1 H -27.638 0.465 3.979 1.00 . A A . 37 LYS HZ1 1 1
1 573 1 1 37 LYS HZ2 H -28.899 0.584 5.101 1.00 . A A . 37 LYS HZ2 1 1
1 574 1 1 37 LYS HZ3 H -27.658 -0.540 5.341 1.00 . A A . 37 LYS HZ3 1 1
1 575 1 1 37 LYS N N -24.870 4.703 8.603 1.00 . A A . 37 LYS N 1 1
1 576 1 1 37 LYS NZ N -27.879 0.414 4.990 1.00 . A A . 37 LYS NZ 1 1
1 577 1 1 37 LYS O O -26.926 3.245 11.157 1.00 . A A . 37 LYS O 1 1
1 578 1 1 38 ARG C C -24.415 4.008 13.321 1.00 . A A . 38 ARG C 1 1
1 579 1 1 38 ARG CA C -24.374 2.944 12.226 1.00 . A A . 38 ARG CA 1 1
1 580 1 1 38 ARG CB C -22.993 2.283 12.180 1.00 . A A . 38 ARG CB 1 1
1 581 1 1 38 ARG CD C -21.239 0.973 13.417 1.00 . A A . 38 ARG CD 1 1
1 582 1 1 38 ARG CG C -22.457 1.874 13.544 1.00 . A A . 38 ARG CG 1 1
1 583 1 1 38 ARG CZ C -20.713 -1.289 12.589 1.00 . A A . 38 ARG CZ 1 1
1 584 1 1 38 ARG H H -23.962 3.834 10.351 1.00 . A A . 38 ARG H 1 1
1 585 1 1 38 ARG HA H -25.114 2.190 12.450 1.00 . A A . 38 ARG HA 1 1
1 586 1 1 38 ARG HB2 H -23.053 1.400 11.563 1.00 . A A . 38 ARG HB2 1 1
1 587 1 1 38 ARG HB3 H -22.293 2.975 11.735 1.00 . A A . 38 ARG HB3 1 1
1 588 1 1 38 ARG HD2 H -20.495 1.470 12.810 1.00 . A A . 38 ARG HD2 1 1
1 589 1 1 38 ARG HD3 H -20.838 0.790 14.402 1.00 . A A . 38 ARG HD3 1 1
1 590 1 1 38 ARG HE H -22.517 -0.444 12.538 1.00 . A A . 38 ARG HE 1 1
1 591 1 1 38 ARG HG2 H -22.179 2.762 14.091 1.00 . A A . 38 ARG HG2 1 1
1 592 1 1 38 ARG HG3 H -23.232 1.346 14.080 1.00 . A A . 38 ARG HG3 1 1
1 593 1 1 38 ARG HH11 H -19.120 -0.271 13.309 1.00 . A A . 38 ARG HH11 1 1
1 594 1 1 38 ARG HH12 H -18.786 -1.875 12.749 1.00 . A A . 38 ARG HH12 1 1
1 595 1 1 38 ARG HH21 H -22.084 -2.549 11.805 1.00 . A A . 38 ARG HH21 1 1
1 596 1 1 38 ARG HH22 H -20.470 -3.172 11.896 1.00 . A A . 38 ARG HH22 1 1
1 597 1 1 38 ARG N N -24.696 3.513 10.925 1.00 . A A . 38 ARG N 1 1
1 598 1 1 38 ARG NE N -21.582 -0.306 12.799 1.00 . A A . 38 ARG NE 1 1
1 599 1 1 38 ARG NH1 N -19.435 -1.132 12.909 1.00 . A A . 38 ARG NH1 1 1
1 600 1 1 38 ARG NH2 N -21.123 -2.430 12.052 1.00 . A A . 38 ARG NH2 1 1
1 601 1 1 38 ARG O O -24.925 3.764 14.415 1.00 . A A . 38 ARG O 1 1
1 602 1 1 39 VAL C C -25.202 6.922 14.188 1.00 . A A . 39 VAL C 1 1
1 603 1 1 39 VAL CA C -23.832 6.279 13.997 1.00 . A A . 39 VAL CA 1 1
1 604 1 1 39 VAL CB C -22.830 7.369 13.569 1.00 . A A . 39 VAL CB 1 1
1 605 1 1 39 VAL CG1 C -21.410 6.825 13.587 1.00 . A A . 39 VAL CG1 1 1
1 606 1 1 39 VAL CG2 C -23.182 7.908 12.192 1.00 . A A . 39 VAL CG2 1 1
1 607 1 1 39 VAL H H -23.461 5.328 12.148 1.00 . A A . 39 VAL H 1 1
1 608 1 1 39 VAL HA H -23.503 5.874 14.943 1.00 . A A . 39 VAL HA 1 1
1 609 1 1 39 VAL HB H -22.890 8.182 14.275 1.00 . A A . 39 VAL HB 1 1
1 610 1 1 39 VAL HG11 H -20.791 7.414 12.928 1.00 . A A . 39 VAL HG11 1 1
1 611 1 1 39 VAL HG12 H -21.414 5.797 13.256 1.00 . A A . 39 VAL HG12 1 1
1 612 1 1 39 VAL HG13 H -21.018 6.878 14.592 1.00 . A A . 39 VAL HG13 1 1
1 613 1 1 39 VAL HG21 H -22.507 7.490 11.458 1.00 . A A . 39 VAL HG21 1 1
1 614 1 1 39 VAL HG22 H -23.091 8.985 12.193 1.00 . A A . 39 VAL HG22 1 1
1 615 1 1 39 VAL HG23 H -24.197 7.633 11.946 1.00 . A A . 39 VAL HG23 1 1
1 616 1 1 39 VAL N N -23.866 5.185 13.030 1.00 . A A . 39 VAL N 1 1
1 617 1 1 39 VAL O O -25.350 7.860 14.971 1.00 . A A . 39 VAL O 1 1
1 618 1 1 40 GLY C C -28.006 7.624 12.300 1.00 . A A . 40 GLY C 1 1
1 619 1 1 40 GLY CA C -27.539 6.972 13.586 1.00 . A A . 40 GLY CA 1 1
1 620 1 1 40 GLY H H -26.033 5.673 12.859 1.00 . A A . 40 GLY H 1 1
1 621 1 1 40 GLY HA2 H -28.224 6.176 13.844 1.00 . A A . 40 GLY HA2 1 1
1 622 1 1 40 GLY HA3 H -27.546 7.709 14.375 1.00 . A A . 40 GLY HA3 1 1
1 623 1 1 40 GLY N N -26.201 6.420 13.471 1.00 . A A . 40 GLY N 1 1
1 624 1 1 40 GLY O O -29.180 7.531 11.940 1.00 . A A . 40 GLY O 1 1
1 625 1 1 41 SER C C -28.080 7.980 9.383 1.00 . A A . 41 SER C 1 1
1 626 1 1 41 SER CA C -27.387 8.944 10.342 1.00 . A A . 41 SER CA 1 1
1 627 1 1 41 SER CB C -26.099 9.488 9.718 1.00 . A A . 41 SER CB 1 1
1 628 1 1 41 SER H H -26.160 8.305 11.945 1.00 . A A . 41 SER H 1 1
1 629 1 1 41 SER HA H -28.053 9.766 10.554 1.00 . A A . 41 SER HA 1 1
1 630 1 1 41 SER HB2 H -25.323 8.743 9.804 1.00 . A A . 41 SER HB2 1 1
1 631 1 1 41 SER HB3 H -26.266 9.712 8.675 1.00 . A A . 41 SER HB3 1 1
1 632 1 1 41 SER HG H -26.046 10.692 11.261 1.00 . A A . 41 SER HG 1 1
1 633 1 1 41 SER N N -27.079 8.278 11.605 1.00 . A A . 41 SER N 1 1
1 634 1 1 41 SER O O -27.887 6.768 9.469 1.00 . A A . 41 SER O 1 1
1 635 1 1 41 SER OG O -25.666 10.662 10.381 1.00 . A A . 41 SER OG 1 1
1 636 1 1 42 GLU C C -29.711 8.324 6.138 1.00 . A A . 42 GLU C 1 1
1 637 1 1 42 GLU CA C -29.604 7.671 7.514 1.00 . A A . 42 GLU CA 1 1
1 638 1 1 42 GLU CB C -31.004 7.343 8.037 1.00 . A A . 42 GLU CB 1 1
1 639 1 1 42 GLU CD C -32.402 6.227 9.820 1.00 . A A . 42 GLU CD 1 1
1 640 1 1 42 GLU CG C -31.003 6.546 9.331 1.00 . A A . 42 GLU CG 1 1
1 641 1 1 42 GLU H H -29.013 9.487 8.441 1.00 . A A . 42 GLU H 1 1
1 642 1 1 42 GLU HA H -29.048 6.751 7.415 1.00 . A A . 42 GLU HA 1 1
1 643 1 1 42 GLU HB2 H -31.537 8.265 8.209 1.00 . A A . 42 GLU HB2 1 1
1 644 1 1 42 GLU HB3 H -31.529 6.769 7.288 1.00 . A A . 42 GLU HB3 1 1
1 645 1 1 42 GLU HG2 H -30.476 5.618 9.167 1.00 . A A . 42 GLU HG2 1 1
1 646 1 1 42 GLU HG3 H -30.494 7.119 10.091 1.00 . A A . 42 GLU HG3 1 1
1 647 1 1 42 GLU N N -28.892 8.516 8.471 1.00 . A A . 42 GLU N 1 1
1 648 1 1 42 GLU O O -30.523 9.222 5.918 1.00 . A A . 42 GLU O 1 1
1 649 1 1 42 GLU OE1 O -33.152 5.557 9.079 1.00 . A A . 42 GLU OE1 1 1
1 650 1 1 42 GLU OE2 O -32.749 6.648 10.943 1.00 . A A . 42 GLU OE2 1 1
1 651 1 1 43 LEU C C -29.510 7.333 2.894 1.00 . A A . 43 LEU C 1 1
1 652 1 1 43 LEU CA C -28.854 8.331 3.851 1.00 . A A . 43 LEU CA 1 1
1 653 1 1 43 LEU CB C -27.410 8.619 3.454 1.00 . A A . 43 LEU CB 1 1
1 654 1 1 43 LEU CD1 C -26.828 6.163 3.237 1.00 . A A . 43 LEU CD1 1 1
1 655 1 1 43 LEU CD2 C -25.038 7.897 3.139 1.00 . A A . 43 LEU CD2 1 1
1 656 1 1 43 LEU CG C -26.379 7.522 3.749 1.00 . A A . 43 LEU CG 1 1
1 657 1 1 43 LEU H H -28.263 7.137 5.459 1.00 . A A . 43 LEU H 1 1
1 658 1 1 43 LEU HA H -29.414 9.254 3.823 1.00 . A A . 43 LEU HA 1 1
1 659 1 1 43 LEU HB2 H -27.380 8.845 2.398 1.00 . A A . 43 LEU HB2 1 1
1 660 1 1 43 LEU HB3 H -27.111 9.493 4.001 1.00 . A A . 43 LEU HB3 1 1
1 661 1 1 43 LEU HD11 H -27.570 5.753 3.907 1.00 . A A . 43 LEU HD11 1 1
1 662 1 1 43 LEU HD12 H -25.978 5.498 3.190 1.00 . A A . 43 LEU HD12 1 1
1 663 1 1 43 LEU HD13 H -27.253 6.274 2.251 1.00 . A A . 43 LEU HD13 1 1
1 664 1 1 43 LEU HD21 H -24.554 7.011 2.758 1.00 . A A . 43 LEU HD21 1 1
1 665 1 1 43 LEU HD22 H -24.412 8.352 3.895 1.00 . A A . 43 LEU HD22 1 1
1 666 1 1 43 LEU HD23 H -25.192 8.599 2.333 1.00 . A A . 43 LEU HD23 1 1
1 667 1 1 43 LEU HG H -26.245 7.444 4.818 1.00 . A A . 43 LEU HG 1 1
1 668 1 1 43 LEU N N -28.885 7.844 5.215 1.00 . A A . 43 LEU N 1 1
1 669 1 1 43 LEU O O -29.772 6.188 3.264 1.00 . A A . 43 LEU O 1 1
1 670 1 1 44 MET C C -29.321 6.466 -0.342 1.00 . A A . 44 MET C 1 1
1 671 1 1 44 MET CA C -30.376 6.908 0.654 1.00 . A A . 44 MET CA 1 1
1 672 1 1 44 MET CB C -31.462 7.671 -0.094 1.00 . A A . 44 MET CB 1 1
1 673 1 1 44 MET CE C -32.924 10.065 -1.562 1.00 . A A . 44 MET CE 1 1
1 674 1 1 44 MET CG C -32.116 8.750 0.740 1.00 . A A . 44 MET CG 1 1
1 675 1 1 44 MET H H -29.521 8.675 1.406 1.00 . A A . 44 MET H 1 1
1 676 1 1 44 MET HA H -30.803 6.047 1.141 1.00 . A A . 44 MET HA 1 1
1 677 1 1 44 MET HB2 H -31.020 8.135 -0.967 1.00 . A A . 44 MET HB2 1 1
1 678 1 1 44 MET HB3 H -32.224 6.977 -0.410 1.00 . A A . 44 MET HB3 1 1
1 679 1 1 44 MET HE1 H -33.110 11.127 -1.624 1.00 . A A . 44 MET HE1 1 1
1 680 1 1 44 MET HE2 H -33.395 9.568 -2.398 1.00 . A A . 44 MET HE2 1 1
1 681 1 1 44 MET HE3 H -31.860 9.885 -1.589 1.00 . A A . 44 MET HE3 1 1
1 682 1 1 44 MET HG2 H -32.374 8.330 1.695 1.00 . A A . 44 MET HG2 1 1
1 683 1 1 44 MET HG3 H -31.405 9.552 0.886 1.00 . A A . 44 MET HG3 1 1
1 684 1 1 44 MET N N -29.766 7.765 1.662 1.00 . A A . 44 MET N 1 1
1 685 1 1 44 MET O O -28.238 7.045 -0.392 1.00 . A A . 44 MET O 1 1
1 686 1 1 44 MET SD S -33.598 9.428 -0.031 1.00 . A A . 44 MET SD 1 1
1 687 1 1 45 GLU C C -28.106 6.133 -2.926 1.00 . A A . 45 GLU C 1 1
1 688 1 1 45 GLU CA C -28.693 4.972 -2.143 1.00 . A A . 45 GLU CA 1 1
1 689 1 1 45 GLU CB C -29.345 3.964 -3.070 1.00 . A A . 45 GLU CB 1 1
1 690 1 1 45 GLU CD C -30.170 1.593 -3.367 1.00 . A A . 45 GLU CD 1 1
1 691 1 1 45 GLU CG C -29.608 2.624 -2.407 1.00 . A A . 45 GLU CG 1 1
1 692 1 1 45 GLU H H -30.519 5.036 -1.072 1.00 . A A . 45 GLU H 1 1
1 693 1 1 45 GLU HA H -27.896 4.485 -1.622 1.00 . A A . 45 GLU HA 1 1
1 694 1 1 45 GLU HB2 H -30.277 4.369 -3.397 1.00 . A A . 45 GLU HB2 1 1
1 695 1 1 45 GLU HB3 H -28.706 3.804 -3.926 1.00 . A A . 45 GLU HB3 1 1
1 696 1 1 45 GLU HG2 H -28.676 2.252 -2.002 1.00 . A A . 45 GLU HG2 1 1
1 697 1 1 45 GLU HG3 H -30.314 2.769 -1.602 1.00 . A A . 45 GLU HG3 1 1
1 698 1 1 45 GLU N N -29.636 5.455 -1.146 1.00 . A A . 45 GLU N 1 1
1 699 1 1 45 GLU O O -26.894 6.316 -2.930 1.00 . A A . 45 GLU O 1 1
1 700 1 1 45 GLU OE1 O -30.358 1.926 -4.556 1.00 . A A . 45 GLU OE1 1 1
1 701 1 1 45 GLU OE2 O -30.422 0.450 -2.929 1.00 . A A . 45 GLU OE2 1 1
1 702 1 1 46 SER C C -27.368 8.814 -3.705 1.00 . A A . 46 SER C 1 1
1 703 1 1 46 SER CA C -28.491 8.046 -4.398 1.00 . A A . 46 SER CA 1 1
1 704 1 1 46 SER CB C -29.663 8.989 -4.669 1.00 . A A . 46 SER CB 1 1
1 705 1 1 46 SER H H -29.914 6.719 -3.632 1.00 . A A . 46 SER H 1 1
1 706 1 1 46 SER HA H -28.125 7.668 -5.339 1.00 . A A . 46 SER HA 1 1
1 707 1 1 46 SER HB2 H -29.350 9.769 -5.346 1.00 . A A . 46 SER HB2 1 1
1 708 1 1 46 SER HB3 H -30.475 8.430 -5.111 1.00 . A A . 46 SER HB3 1 1
1 709 1 1 46 SER HG H -30.498 8.905 -2.898 1.00 . A A . 46 SER HG 1 1
1 710 1 1 46 SER N N -28.952 6.908 -3.608 1.00 . A A . 46 SER N 1 1
1 711 1 1 46 SER O O -26.458 9.306 -4.368 1.00 . A A . 46 SER O 1 1
1 712 1 1 46 SER OG O -30.127 9.583 -3.468 1.00 . A A . 46 SER OG 1 1
1 713 1 1 47 GLU C C -25.057 8.857 -1.742 1.00 . A A . 47 GLU C 1 1
1 714 1 1 47 GLU CA C -26.382 9.598 -1.623 1.00 . A A . 47 GLU CA 1 1
1 715 1 1 47 GLU CB C -26.783 9.731 -0.150 1.00 . A A . 47 GLU CB 1 1
1 716 1 1 47 GLU CD C -29.175 10.564 -0.377 1.00 . A A . 47 GLU CD 1 1
1 717 1 1 47 GLU CG C -27.771 10.858 0.117 1.00 . A A . 47 GLU CG 1 1
1 718 1 1 47 GLU H H -28.147 8.474 -1.881 1.00 . A A . 47 GLU H 1 1
1 719 1 1 47 GLU HA H -26.269 10.583 -2.049 1.00 . A A . 47 GLU HA 1 1
1 720 1 1 47 GLU HB2 H -27.234 8.804 0.170 1.00 . A A . 47 GLU HB2 1 1
1 721 1 1 47 GLU HB3 H -25.898 9.911 0.438 1.00 . A A . 47 GLU HB3 1 1
1 722 1 1 47 GLU HG2 H -27.813 11.037 1.180 1.00 . A A . 47 GLU HG2 1 1
1 723 1 1 47 GLU HG3 H -27.414 11.744 -0.382 1.00 . A A . 47 GLU HG3 1 1
1 724 1 1 47 GLU N N -27.417 8.901 -2.376 1.00 . A A . 47 GLU N 1 1
1 725 1 1 47 GLU O O -24.003 9.466 -1.908 1.00 . A A . 47 GLU O 1 1
1 726 1 1 47 GLU OE1 O -29.402 9.463 -0.908 1.00 . A A . 47 GLU OE1 1 1
1 727 1 1 47 GLU OE2 O -30.050 11.443 -0.225 1.00 . A A . 47 GLU OE2 1 1
1 728 1 1 48 ILE C C -23.229 6.930 -3.099 1.00 . A A . 48 ILE C 1 1
1 729 1 1 48 ILE CA C -23.960 6.679 -1.787 1.00 . A A . 48 ILE CA 1 1
1 730 1 1 48 ILE CB C -24.350 5.186 -1.708 1.00 . A A . 48 ILE CB 1 1
1 731 1 1 48 ILE CD1 C -25.944 5.439 0.250 1.00 . A A . 48 ILE CD1 1 1
1 732 1 1 48 ILE CG1 C -24.686 4.802 -0.278 1.00 . A A . 48 ILE CG1 1 1
1 733 1 1 48 ILE CG2 C -23.230 4.302 -2.236 1.00 . A A . 48 ILE CG2 1 1
1 734 1 1 48 ILE H H -26.009 7.115 -1.547 1.00 . A A . 48 ILE H 1 1
1 735 1 1 48 ILE HA H -23.298 6.902 -0.965 1.00 . A A . 48 ILE HA 1 1
1 736 1 1 48 ILE HB H -25.226 5.028 -2.326 1.00 . A A . 48 ILE HB 1 1
1 737 1 1 48 ILE HD11 H -26.606 5.665 -0.572 1.00 . A A . 48 ILE HD11 1 1
1 738 1 1 48 ILE HD12 H -25.693 6.350 0.772 1.00 . A A . 48 ILE HD12 1 1
1 739 1 1 48 ILE HD13 H -26.434 4.757 0.930 1.00 . A A . 48 ILE HD13 1 1
1 740 1 1 48 ILE HG12 H -24.810 3.733 -0.219 1.00 . A A . 48 ILE HG12 1 1
1 741 1 1 48 ILE HG13 H -23.870 5.102 0.356 1.00 . A A . 48 ILE HG13 1 1
1 742 1 1 48 ILE HG21 H -22.276 4.750 -2.002 1.00 . A A . 48 ILE HG21 1 1
1 743 1 1 48 ILE HG22 H -23.326 4.199 -3.306 1.00 . A A . 48 ILE HG22 1 1
1 744 1 1 48 ILE HG23 H -23.293 3.328 -1.773 1.00 . A A . 48 ILE HG23 1 1
1 745 1 1 48 ILE N N -25.132 7.533 -1.672 1.00 . A A . 48 ILE N 1 1
1 746 1 1 48 ILE O O -22.060 7.318 -3.109 1.00 . A A . 48 ILE O 1 1
1 747 1 1 49 LYS C C -23.012 8.362 -5.740 1.00 . A A . 49 LYS C 1 1
1 748 1 1 49 LYS CA C -23.351 6.894 -5.520 1.00 . A A . 49 LYS CA 1 1
1 749 1 1 49 LYS CB C -24.329 6.418 -6.593 1.00 . A A . 49 LYS CB 1 1
1 750 1 1 49 LYS CD C -24.743 6.025 -9.038 1.00 . A A . 49 LYS CD 1 1
1 751 1 1 49 LYS CE C -24.086 5.620 -10.344 1.00 . A A . 49 LYS CE 1 1
1 752 1 1 49 LYS CG C -23.702 6.311 -7.970 1.00 . A A . 49 LYS CG 1 1
1 753 1 1 49 LYS H H -24.855 6.393 -4.128 1.00 . A A . 49 LYS H 1 1
1 754 1 1 49 LYS HA H -22.446 6.310 -5.579 1.00 . A A . 49 LYS HA 1 1
1 755 1 1 49 LYS HB2 H -24.704 5.444 -6.313 1.00 . A A . 49 LYS HB2 1 1
1 756 1 1 49 LYS HB3 H -25.154 7.112 -6.645 1.00 . A A . 49 LYS HB3 1 1
1 757 1 1 49 LYS HD2 H -25.382 5.224 -8.700 1.00 . A A . 49 LYS HD2 1 1
1 758 1 1 49 LYS HD3 H -25.334 6.917 -9.201 1.00 . A A . 49 LYS HD3 1 1
1 759 1 1 49 LYS HE2 H -23.696 4.619 -10.239 1.00 . A A . 49 LYS HE2 1 1
1 760 1 1 49 LYS HE3 H -24.830 5.637 -11.127 1.00 . A A . 49 LYS HE3 1 1
1 761 1 1 49 LYS HG2 H -23.210 7.243 -8.203 1.00 . A A . 49 LYS HG2 1 1
1 762 1 1 49 LYS HG3 H -22.978 5.509 -7.964 1.00 . A A . 49 LYS HG3 1 1
1 763 1 1 49 LYS HZ1 H -23.125 6.921 -11.665 1.00 . A A . 49 LYS HZ1 1 1
1 764 1 1 49 LYS HZ2 H -22.068 6.027 -10.692 1.00 . A A . 49 LYS HZ2 1 1
1 765 1 1 49 LYS HZ3 H -22.925 7.329 -10.035 1.00 . A A . 49 LYS HZ3 1 1
1 766 1 1 49 LYS N N -23.928 6.702 -4.202 1.00 . A A . 49 LYS N 1 1
1 767 1 1 49 LYS NZ N -22.974 6.539 -10.710 1.00 . A A . 49 LYS NZ 1 1
1 768 1 1 49 LYS O O -22.118 8.698 -6.522 1.00 . A A . 49 LYS O 1 1
1 769 1 1 50 ASP C C -22.165 11.021 -4.488 1.00 . A A . 50 ASP C 1 1
1 770 1 1 50 ASP CA C -23.488 10.671 -5.141 1.00 . A A . 50 ASP CA 1 1
1 771 1 1 50 ASP CB C -24.617 11.464 -4.479 1.00 . A A . 50 ASP CB 1 1
1 772 1 1 50 ASP CG C -24.457 12.964 -4.640 1.00 . A A . 50 ASP CG 1 1
1 773 1 1 50 ASP H H -24.413 8.903 -4.411 1.00 . A A . 50 ASP H 1 1
1 774 1 1 50 ASP HA H -23.441 10.925 -6.190 1.00 . A A . 50 ASP HA 1 1
1 775 1 1 50 ASP HB2 H -25.559 11.174 -4.923 1.00 . A A . 50 ASP HB2 1 1
1 776 1 1 50 ASP HB3 H -24.638 11.234 -3.424 1.00 . A A . 50 ASP HB3 1 1
1 777 1 1 50 ASP N N -23.723 9.236 -5.032 1.00 . A A . 50 ASP N 1 1
1 778 1 1 50 ASP O O -21.423 11.873 -4.970 1.00 . A A . 50 ASP O 1 1
1 779 1 1 50 ASP OD1 O -23.517 13.392 -5.345 1.00 . A A . 50 ASP OD1 1 1
1 780 1 1 50 ASP OD2 O -25.276 13.712 -4.068 1.00 . A A . 50 ASP OD2 1 1
1 781 1 1 51 LEU C C -19.478 9.902 -3.387 1.00 . A A . 51 LEU C 1 1
1 782 1 1 51 LEU CA C -20.641 10.564 -2.658 1.00 . A A . 51 LEU CA 1 1
1 783 1 1 51 LEU CB C -20.772 10.024 -1.231 1.00 . A A . 51 LEU CB 1 1
1 784 1 1 51 LEU CD1 C -19.966 10.307 1.122 1.00 . A A . 51 LEU CD1 1 1
1 785 1 1 51 LEU CD2 C -18.553 9.094 -0.531 1.00 . A A . 51 LEU CD2 1 1
1 786 1 1 51 LEU CG C -19.548 10.226 -0.339 1.00 . A A . 51 LEU CG 1 1
1 787 1 1 51 LEU H H -22.507 9.671 -3.061 1.00 . A A . 51 LEU H 1 1
1 788 1 1 51 LEU HA H -20.465 11.629 -2.618 1.00 . A A . 51 LEU HA 1 1
1 789 1 1 51 LEU HB2 H -21.615 10.509 -0.764 1.00 . A A . 51 LEU HB2 1 1
1 790 1 1 51 LEU HB3 H -20.976 8.965 -1.288 1.00 . A A . 51 LEU HB3 1 1
1 791 1 1 51 LEU HD11 H -20.937 10.773 1.193 1.00 . A A . 51 LEU HD11 1 1
1 792 1 1 51 LEU HD12 H -19.243 10.895 1.670 1.00 . A A . 51 LEU HD12 1 1
1 793 1 1 51 LEU HD13 H -20.012 9.312 1.540 1.00 . A A . 51 LEU HD13 1 1
1 794 1 1 51 LEU HD21 H -17.688 9.461 -1.064 1.00 . A A . 51 LEU HD21 1 1
1 795 1 1 51 LEU HD22 H -19.015 8.301 -1.100 1.00 . A A . 51 LEU HD22 1 1
1 796 1 1 51 LEU HD23 H -18.248 8.715 0.432 1.00 . A A . 51 LEU HD23 1 1
1 797 1 1 51 LEU HG H -19.062 11.151 -0.610 1.00 . A A . 51 LEU HG 1 1
1 798 1 1 51 LEU N N -21.873 10.344 -3.387 1.00 . A A . 51 LEU N 1 1
1 799 1 1 51 LEU O O -18.327 10.293 -3.221 1.00 . A A . 51 LEU O 1 1
1 800 1 1 52 MET C C -18.222 9.056 -6.097 1.00 . A A . 52 MET C 1 1
1 801 1 1 52 MET CA C -18.775 8.195 -4.967 1.00 . A A . 52 MET CA 1 1
1 802 1 1 52 MET CB C -19.352 6.907 -5.548 1.00 . A A . 52 MET CB 1 1
1 803 1 1 52 MET CE C -18.564 3.940 -2.723 1.00 . A A . 52 MET CE 1 1
1 804 1 1 52 MET CG C -19.556 5.805 -4.525 1.00 . A A . 52 MET CG 1 1
1 805 1 1 52 MET H H -20.729 8.640 -4.302 1.00 . A A . 52 MET H 1 1
1 806 1 1 52 MET HA H -17.973 7.941 -4.295 1.00 . A A . 52 MET HA 1 1
1 807 1 1 52 MET HB2 H -20.306 7.131 -5.996 1.00 . A A . 52 MET HB2 1 1
1 808 1 1 52 MET HB3 H -18.684 6.542 -6.311 1.00 . A A . 52 MET HB3 1 1
1 809 1 1 52 MET HE1 H -18.709 3.101 -3.388 1.00 . A A . 52 MET HE1 1 1
1 810 1 1 52 MET HE2 H -19.494 4.168 -2.223 1.00 . A A . 52 MET HE2 1 1
1 811 1 1 52 MET HE3 H -17.812 3.691 -1.987 1.00 . A A . 52 MET HE3 1 1
1 812 1 1 52 MET HG2 H -20.279 6.139 -3.798 1.00 . A A . 52 MET HG2 1 1
1 813 1 1 52 MET HG3 H -19.935 4.929 -5.031 1.00 . A A . 52 MET HG3 1 1
1 814 1 1 52 MET N N -19.791 8.904 -4.204 1.00 . A A . 52 MET N 1 1
1 815 1 1 52 MET O O -17.018 9.107 -6.324 1.00 . A A . 52 MET O 1 1
1 816 1 1 52 MET SD S -18.031 5.363 -3.669 1.00 . A A . 52 MET SD 1 1
1 817 1 1 53 ASP C C -18.335 11.971 -7.495 1.00 . A A . 53 ASP C 1 1
1 818 1 1 53 ASP CA C -18.678 10.553 -7.939 1.00 . A A . 53 ASP CA 1 1
1 819 1 1 53 ASP CB C -19.763 10.590 -9.018 1.00 . A A . 53 ASP CB 1 1
1 820 1 1 53 ASP CG C -19.354 11.417 -10.221 1.00 . A A . 53 ASP CG 1 1
1 821 1 1 53 ASP H H -20.062 9.638 -6.610 1.00 . A A . 53 ASP H 1 1
1 822 1 1 53 ASP HA H -17.787 10.101 -8.357 1.00 . A A . 53 ASP HA 1 1
1 823 1 1 53 ASP HB2 H -19.968 9.584 -9.348 1.00 . A A . 53 ASP HB2 1 1
1 824 1 1 53 ASP HB3 H -20.661 11.018 -8.599 1.00 . A A . 53 ASP HB3 1 1
1 825 1 1 53 ASP N N -19.106 9.719 -6.821 1.00 . A A . 53 ASP N 1 1
1 826 1 1 53 ASP O O -17.496 12.632 -8.106 1.00 . A A . 53 ASP O 1 1
1 827 1 1 53 ASP OD1 O -18.327 11.083 -10.849 1.00 . A A . 53 ASP OD1 1 1
1 828 1 1 53 ASP OD2 O -20.060 12.398 -10.535 1.00 . A A . 53 ASP OD2 1 1
1 829 1 1 54 ALA C C -17.690 13.856 -4.868 1.00 . A A . 54 ALA C 1 1
1 830 1 1 54 ALA CA C -18.766 13.796 -5.955 1.00 . A A . 54 ALA CA 1 1
1 831 1 1 54 ALA CB C -20.064 14.400 -5.442 1.00 . A A . 54 ALA CB 1 1
1 832 1 1 54 ALA H H -19.669 11.881 -6.008 1.00 . A A . 54 ALA H 1 1
1 833 1 1 54 ALA HA H -18.440 14.392 -6.795 1.00 . A A . 54 ALA HA 1 1
1 834 1 1 54 ALA HB1 H -20.896 13.989 -5.993 1.00 . A A . 54 ALA HB1 1 1
1 835 1 1 54 ALA HB2 H -20.040 15.473 -5.575 1.00 . A A . 54 ALA HB2 1 1
1 836 1 1 54 ALA HB3 H -20.179 14.171 -4.393 1.00 . A A . 54 ALA HB3 1 1
1 837 1 1 54 ALA N N -18.999 12.444 -6.448 1.00 . A A . 54 ALA N 1 1
1 838 1 1 54 ALA O O -17.148 14.928 -4.597 1.00 . A A . 54 ALA O 1 1
1 839 1 1 55 ALA C C -15.293 11.672 -3.369 1.00 . A A . 55 ALA C 1 1
1 840 1 1 55 ALA CA C -16.386 12.718 -3.161 1.00 . A A . 55 ALA CA 1 1
1 841 1 1 55 ALA CB C -17.056 12.516 -1.812 1.00 . A A . 55 ALA CB 1 1
1 842 1 1 55 ALA H H -17.855 11.894 -4.463 1.00 . A A . 55 ALA H 1 1
1 843 1 1 55 ALA HA H -15.920 13.691 -3.152 1.00 . A A . 55 ALA HA 1 1
1 844 1 1 55 ALA HB1 H -16.971 13.420 -1.228 1.00 . A A . 55 ALA HB1 1 1
1 845 1 1 55 ALA HB2 H -16.574 11.702 -1.289 1.00 . A A . 55 ALA HB2 1 1
1 846 1 1 55 ALA HB3 H -18.100 12.280 -1.960 1.00 . A A . 55 ALA HB3 1 1
1 847 1 1 55 ALA N N -17.389 12.725 -4.228 1.00 . A A . 55 ALA N 1 1
1 848 1 1 55 ALA O O -14.115 11.964 -3.168 1.00 . A A . 55 ALA O 1 1
1 849 1 1 56 ASP C C -13.717 9.829 -5.085 1.00 . A A . 56 ASP C 1 1
1 850 1 1 56 ASP CA C -14.684 9.406 -3.982 1.00 . A A . 56 ASP CA 1 1
1 851 1 1 56 ASP CB C -15.366 8.078 -4.335 1.00 . A A . 56 ASP CB 1 1
1 852 1 1 56 ASP CG C -14.397 6.912 -4.361 1.00 . A A . 56 ASP CG 1 1
1 853 1 1 56 ASP H H -16.619 10.270 -3.912 1.00 . A A . 56 ASP H 1 1
1 854 1 1 56 ASP HA H -14.127 9.283 -3.064 1.00 . A A . 56 ASP HA 1 1
1 855 1 1 56 ASP HB2 H -16.134 7.868 -3.602 1.00 . A A . 56 ASP HB2 1 1
1 856 1 1 56 ASP HB3 H -15.821 8.164 -5.309 1.00 . A A . 56 ASP HB3 1 1
1 857 1 1 56 ASP N N -15.671 10.458 -3.764 1.00 . A A . 56 ASP N 1 1
1 858 1 1 56 ASP O O -14.007 9.681 -6.274 1.00 . A A . 56 ASP O 1 1
1 859 1 1 56 ASP OD1 O -13.329 7.041 -4.988 1.00 . A A . 56 ASP OD1 1 1
1 860 1 1 56 ASP OD2 O -14.715 5.863 -3.767 1.00 . A A . 56 ASP OD2 1 1
1 861 1 1 57 ILE C C -11.221 9.838 -6.671 1.00 . A A . 57 ILE C 1 1
1 862 1 1 57 ILE CA C -11.554 10.865 -5.592 1.00 . A A . 57 ILE CA 1 1
1 863 1 1 57 ILE CB C -10.262 11.224 -4.830 1.00 . A A . 57 ILE CB 1 1
1 864 1 1 57 ILE CD1 C -11.265 13.400 -3.946 1.00 . A A . 57 ILE CD1 1 1
1 865 1 1 57 ILE CG1 C -10.587 12.089 -3.608 1.00 . A A . 57 ILE CG1 1 1
1 866 1 1 57 ILE CG2 C -9.281 11.939 -5.750 1.00 . A A . 57 ILE CG2 1 1
1 867 1 1 57 ILE H H -12.434 10.479 -3.706 1.00 . A A . 57 ILE H 1 1
1 868 1 1 57 ILE HA H -11.926 11.762 -6.065 1.00 . A A . 57 ILE HA 1 1
1 869 1 1 57 ILE HB H -9.802 10.306 -4.498 1.00 . A A . 57 ILE HB 1 1
1 870 1 1 57 ILE HD11 H -12.227 13.446 -3.457 1.00 . A A . 57 ILE HD11 1 1
1 871 1 1 57 ILE HD12 H -11.401 13.470 -5.015 1.00 . A A . 57 ILE HD12 1 1
1 872 1 1 57 ILE HD13 H -10.651 14.223 -3.608 1.00 . A A . 57 ILE HD13 1 1
1 873 1 1 57 ILE HG12 H -11.246 11.536 -2.951 1.00 . A A . 57 ILE HG12 1 1
1 874 1 1 57 ILE HG13 H -9.670 12.314 -3.081 1.00 . A A . 57 ILE HG13 1 1
1 875 1 1 57 ILE HG21 H -9.667 12.917 -5.997 1.00 . A A . 57 ILE HG21 1 1
1 876 1 1 57 ILE HG22 H -9.151 11.364 -6.653 1.00 . A A . 57 ILE HG22 1 1
1 877 1 1 57 ILE HG23 H -8.330 12.044 -5.249 1.00 . A A . 57 ILE HG23 1 1
1 878 1 1 57 ILE N N -12.580 10.379 -4.670 1.00 . A A . 57 ILE N 1 1
1 879 1 1 57 ILE O O -10.715 10.186 -7.738 1.00 . A A . 57 ILE O 1 1
1 880 1 1 58 ASP C C -12.451 6.618 -7.537 1.00 . A A . 58 ASP C 1 1
1 881 1 1 58 ASP CA C -11.219 7.494 -7.332 1.00 . A A . 58 ASP CA 1 1
1 882 1 1 58 ASP CB C -10.044 6.647 -6.837 1.00 . A A . 58 ASP CB 1 1
1 883 1 1 58 ASP CG C -9.567 5.642 -7.870 1.00 . A A . 58 ASP CG 1 1
1 884 1 1 58 ASP H H -11.900 8.358 -5.511 1.00 . A A . 58 ASP H 1 1
1 885 1 1 58 ASP HA H -10.953 7.945 -8.275 1.00 . A A . 58 ASP HA 1 1
1 886 1 1 58 ASP HB2 H -9.221 7.296 -6.590 1.00 . A A . 58 ASP HB2 1 1
1 887 1 1 58 ASP HB3 H -10.348 6.108 -5.952 1.00 . A A . 58 ASP HB3 1 1
1 888 1 1 58 ASP N N -11.500 8.573 -6.385 1.00 . A A . 58 ASP N 1 1
1 889 1 1 58 ASP O O -12.357 5.392 -7.496 1.00 . A A . 58 ASP O 1 1
1 890 1 1 58 ASP OD1 O -10.122 5.628 -8.989 1.00 . A A . 58 ASP OD1 1 1
1 891 1 1 58 ASP OD2 O -8.634 4.872 -7.559 1.00 . A A . 58 ASP OD2 1 1
1 892 1 1 59 LYS C C -14.751 5.239 -8.572 1.00 . A A . 59 LYS C 1 1
1 893 1 1 59 LYS CA C -14.885 6.578 -7.854 1.00 . A A . 59 LYS CA 1 1
1 894 1 1 59 LYS CB C -15.885 7.477 -8.586 1.00 . A A . 59 LYS CB 1 1
1 895 1 1 59 LYS CD C -17.609 5.773 -9.338 1.00 . A A . 59 LYS CD 1 1
1 896 1 1 59 LYS CE C -19.052 5.310 -9.213 1.00 . A A . 59 LYS CE 1 1
1 897 1 1 59 LYS CG C -17.340 7.011 -8.497 1.00 . A A . 59 LYS CG 1 1
1 898 1 1 59 LYS H H -13.616 8.238 -7.662 1.00 . A A . 59 LYS H 1 1
1 899 1 1 59 LYS HA H -15.264 6.399 -6.865 1.00 . A A . 59 LYS HA 1 1
1 900 1 1 59 LYS HB2 H -15.826 8.463 -8.157 1.00 . A A . 59 LYS HB2 1 1
1 901 1 1 59 LYS HB3 H -15.609 7.530 -9.628 1.00 . A A . 59 LYS HB3 1 1
1 902 1 1 59 LYS HD2 H -17.405 6.004 -10.371 1.00 . A A . 59 LYS HD2 1 1
1 903 1 1 59 LYS HD3 H -16.956 4.978 -9.009 1.00 . A A . 59 LYS HD3 1 1
1 904 1 1 59 LYS HE2 H -19.704 6.109 -9.527 1.00 . A A . 59 LYS HE2 1 1
1 905 1 1 59 LYS HE3 H -19.198 4.454 -9.854 1.00 . A A . 59 LYS HE3 1 1
1 906 1 1 59 LYS HG2 H -17.569 6.785 -7.466 1.00 . A A . 59 LYS HG2 1 1
1 907 1 1 59 LYS HG3 H -17.981 7.812 -8.837 1.00 . A A . 59 LYS HG3 1 1
1 908 1 1 59 LYS HZ1 H -18.564 5.033 -7.201 1.00 . A A . 59 LYS HZ1 1 1
1 909 1 1 59 LYS HZ2 H -19.713 3.937 -7.784 1.00 . A A . 59 LYS HZ2 1 1
1 910 1 1 59 LYS HZ3 H -20.159 5.535 -7.457 1.00 . A A . 59 LYS HZ3 1 1
1 911 1 1 59 LYS N N -13.608 7.264 -7.702 1.00 . A A . 59 LYS N 1 1
1 912 1 1 59 LYS NZ N -19.396 4.928 -7.816 1.00 . A A . 59 LYS NZ 1 1
1 913 1 1 59 LYS O O -14.860 5.146 -9.795 1.00 . A A . 59 LYS O 1 1
1 914 1 1 60 SER C C -15.393 1.975 -7.455 1.00 . A A . 60 SER C 1 1
1 915 1 1 60 SER CA C -14.423 2.840 -8.247 1.00 . A A . 60 SER CA 1 1
1 916 1 1 60 SER CB C -12.992 2.327 -8.080 1.00 . A A . 60 SER CB 1 1
1 917 1 1 60 SER H H -14.486 4.374 -6.805 1.00 . A A . 60 SER H 1 1
1 918 1 1 60 SER HA H -14.698 2.820 -9.293 1.00 . A A . 60 SER HA 1 1
1 919 1 1 60 SER HB2 H -12.930 1.313 -8.446 1.00 . A A . 60 SER HB2 1 1
1 920 1 1 60 SER HB3 H -12.318 2.954 -8.647 1.00 . A A . 60 SER HB3 1 1
1 921 1 1 60 SER HG H -11.728 1.948 -6.632 1.00 . A A . 60 SER HG 1 1
1 922 1 1 60 SER N N -14.541 4.208 -7.768 1.00 . A A . 60 SER N 1 1
1 923 1 1 60 SER O O -15.270 0.751 -7.398 1.00 . A A . 60 SER O 1 1
1 924 1 1 60 SER OG O -12.597 2.348 -6.719 1.00 . A A . 60 SER OG 1 1
1 925 1 1 61 GLY C C -16.729 1.448 -4.727 1.00 . A A . 61 GLY C 1 1
1 926 1 1 61 GLY CA C -17.341 1.978 -6.006 1.00 . A A . 61 GLY CA 1 1
1 927 1 1 61 GLY H H -16.365 3.627 -6.916 1.00 . A A . 61 GLY H 1 1
1 928 1 1 61 GLY HA2 H -18.128 2.676 -5.760 1.00 . A A . 61 GLY HA2 1 1
1 929 1 1 61 GLY HA3 H -17.759 1.154 -6.564 1.00 . A A . 61 GLY HA3 1 1
1 930 1 1 61 GLY N N -16.352 2.652 -6.826 1.00 . A A . 61 GLY N 1 1
1 931 1 1 61 GLY O O -17.308 0.582 -4.065 1.00 . A A . 61 GLY O 1 1
1 932 1 1 62 THR C C -13.985 2.735 -2.655 1.00 . A A . 62 THR C 1 1
1 933 1 1 62 THR CA C -14.827 1.574 -3.192 1.00 . A A . 62 THR CA 1 1
1 934 1 1 62 THR CB C -13.919 0.386 -3.517 1.00 . A A . 62 THR CB 1 1
1 935 1 1 62 THR CG2 C -13.124 -0.107 -2.328 1.00 . A A . 62 THR CG2 1 1
1 936 1 1 62 THR H H -15.158 2.664 -4.960 1.00 . A A . 62 THR H 1 1
1 937 1 1 62 THR HA H -15.546 1.278 -2.445 1.00 . A A . 62 THR HA 1 1
1 938 1 1 62 THR HB H -13.216 0.684 -4.282 1.00 . A A . 62 THR HB 1 1
1 939 1 1 62 THR HG1 H -15.609 -0.542 -3.857 1.00 . A A . 62 THR HG1 1 1
1 940 1 1 62 THR HG21 H -13.737 -0.767 -1.734 1.00 . A A . 62 THR HG21 1 1
1 941 1 1 62 THR HG22 H -12.813 0.735 -1.727 1.00 . A A . 62 THR HG22 1 1
1 942 1 1 62 THR HG23 H -12.252 -0.643 -2.675 1.00 . A A . 62 THR HG23 1 1
1 943 1 1 62 THR N N -15.551 1.978 -4.387 1.00 . A A . 62 THR N 1 1
1 944 1 1 62 THR O O -13.203 3.335 -3.391 1.00 . A A . 62 THR O 1 1
1 945 1 1 62 THR OG1 O -14.674 -0.705 -4.010 1.00 . A A . 62 THR OG1 1 1
1 946 1 1 63 ILE C C -12.361 3.612 0.209 1.00 . A A . 63 ILE C 1 1
1 947 1 1 63 ILE CA C -13.419 4.136 -0.748 1.00 . A A . 63 ILE CA 1 1
1 948 1 1 63 ILE CB C -14.351 5.093 0.024 1.00 . A A . 63 ILE CB 1 1
1 949 1 1 63 ILE CD1 C -16.254 6.759 -0.247 1.00 . A A . 63 ILE CD1 1 1
1 950 1 1 63 ILE CG1 C -15.277 5.834 -0.939 1.00 . A A . 63 ILE CG1 1 1
1 951 1 1 63 ILE CG2 C -13.538 6.083 0.848 1.00 . A A . 63 ILE CG2 1 1
1 952 1 1 63 ILE H H -14.799 2.546 -0.840 1.00 . A A . 63 ILE H 1 1
1 953 1 1 63 ILE HA H -12.936 4.690 -1.532 1.00 . A A . 63 ILE HA 1 1
1 954 1 1 63 ILE HB H -14.948 4.505 0.703 1.00 . A A . 63 ILE HB 1 1
1 955 1 1 63 ILE HD11 H -17.042 7.029 -0.933 1.00 . A A . 63 ILE HD11 1 1
1 956 1 1 63 ILE HD12 H -15.736 7.651 0.076 1.00 . A A . 63 ILE HD12 1 1
1 957 1 1 63 ILE HD13 H -16.677 6.257 0.610 1.00 . A A . 63 ILE HD13 1 1
1 958 1 1 63 ILE HG12 H -14.680 6.432 -1.616 1.00 . A A . 63 ILE HG12 1 1
1 959 1 1 63 ILE HG13 H -15.845 5.114 -1.510 1.00 . A A . 63 ILE HG13 1 1
1 960 1 1 63 ILE HG21 H -13.863 7.089 0.627 1.00 . A A . 63 ILE HG21 1 1
1 961 1 1 63 ILE HG22 H -12.491 5.983 0.604 1.00 . A A . 63 ILE HG22 1 1
1 962 1 1 63 ILE HG23 H -13.685 5.881 1.899 1.00 . A A . 63 ILE HG23 1 1
1 963 1 1 63 ILE N N -14.155 3.049 -1.370 1.00 . A A . 63 ILE N 1 1
1 964 1 1 63 ILE O O -12.645 2.795 1.083 1.00 . A A . 63 ILE O 1 1
1 965 1 1 64 ASP C C -9.717 4.809 1.887 1.00 . A A . 64 ASP C 1 1
1 966 1 1 64 ASP CA C -10.042 3.702 0.900 1.00 . A A . 64 ASP CA 1 1
1 967 1 1 64 ASP CB C -8.809 3.340 0.069 1.00 . A A . 64 ASP CB 1 1
1 968 1 1 64 ASP CG C -9.075 2.199 -0.894 1.00 . A A . 64 ASP CG 1 1
1 969 1 1 64 ASP H H -10.981 4.761 -0.663 1.00 . A A . 64 ASP H 1 1
1 970 1 1 64 ASP HA H -10.370 2.836 1.456 1.00 . A A . 64 ASP HA 1 1
1 971 1 1 64 ASP HB2 H -8.500 4.203 -0.502 1.00 . A A . 64 ASP HB2 1 1
1 972 1 1 64 ASP HB3 H -8.010 3.049 0.733 1.00 . A A . 64 ASP HB3 1 1
1 973 1 1 64 ASP N N -11.144 4.104 0.045 1.00 . A A . 64 ASP N 1 1
1 974 1 1 64 ASP O O -10.203 5.928 1.746 1.00 . A A . 64 ASP O 1 1
1 975 1 1 64 ASP OD1 O -9.436 1.100 -0.426 1.00 . A A . 64 ASP OD1 1 1
1 976 1 1 64 ASP OD2 O -8.923 2.406 -2.116 1.00 . A A . 64 ASP OD2 1 1
1 977 1 1 65 TYR C C -8.369 6.844 3.353 1.00 . A A . 65 TYR C 1 1
1 978 1 1 65 TYR CA C -8.530 5.441 3.927 1.00 . A A . 65 TYR CA 1 1
1 979 1 1 65 TYR CB C -7.226 5.010 4.598 1.00 . A A . 65 TYR CB 1 1
1 980 1 1 65 TYR CD1 C -7.542 6.260 6.764 1.00 . A A . 65 TYR CD1 1 1
1 981 1 1 65 TYR CD2 C -5.520 6.604 5.550 1.00 . A A . 65 TYR CD2 1 1
1 982 1 1 65 TYR CE1 C -7.116 7.145 7.733 1.00 . A A . 65 TYR CE1 1 1
1 983 1 1 65 TYR CE2 C -5.085 7.491 6.514 1.00 . A A . 65 TYR CE2 1 1
1 984 1 1 65 TYR CG C -6.753 5.974 5.658 1.00 . A A . 65 TYR CG 1 1
1 985 1 1 65 TYR CZ C -5.886 7.759 7.604 1.00 . A A . 65 TYR CZ 1 1
1 986 1 1 65 TYR H H -8.561 3.568 2.949 1.00 . A A . 65 TYR H 1 1
1 987 1 1 65 TYR HA H -9.315 5.457 4.669 1.00 . A A . 65 TYR HA 1 1
1 988 1 1 65 TYR HB2 H -7.370 4.047 5.064 1.00 . A A . 65 TYR HB2 1 1
1 989 1 1 65 TYR HB3 H -6.452 4.931 3.847 1.00 . A A . 65 TYR HB3 1 1
1 990 1 1 65 TYR HD1 H -8.502 5.777 6.862 1.00 . A A . 65 TYR HD1 1 1
1 991 1 1 65 TYR HD2 H -4.895 6.391 4.695 1.00 . A A . 65 TYR HD2 1 1
1 992 1 1 65 TYR HE1 H -7.746 7.352 8.586 1.00 . A A . 65 TYR HE1 1 1
1 993 1 1 65 TYR HE2 H -4.125 7.971 6.410 1.00 . A A . 65 TYR HE2 1 1
1 994 1 1 65 TYR HH H -5.896 8.447 9.400 1.00 . A A . 65 TYR HH 1 1
1 995 1 1 65 TYR N N -8.910 4.482 2.895 1.00 . A A . 65 TYR N 1 1
1 996 1 1 65 TYR O O -8.862 7.817 3.924 1.00 . A A . 65 TYR O 1 1
1 997 1 1 65 TYR OH O -5.458 8.642 8.569 1.00 . A A . 65 TYR OH 1 1
1 998 1 1 66 GLY C C -8.778 8.861 1.136 1.00 . A A . 66 GLY C 1 1
1 999 1 1 66 GLY CA C -7.478 8.234 1.599 1.00 . A A . 66 GLY CA 1 1
1 1000 1 1 66 GLY H H -7.311 6.135 1.809 1.00 . A A . 66 GLY H 1 1
1 1001 1 1 66 GLY HA2 H -7.014 8.889 2.318 1.00 . A A . 66 GLY HA2 1 1
1 1002 1 1 66 GLY HA3 H -6.819 8.117 0.754 1.00 . A A . 66 GLY HA3 1 1
1 1003 1 1 66 GLY N N -7.681 6.943 2.221 1.00 . A A . 66 GLY N 1 1
1 1004 1 1 66 GLY O O -9.176 9.915 1.633 1.00 . A A . 66 GLY O 1 1
1 1005 1 1 67 GLU C C -11.692 8.998 0.783 1.00 . A A . 67 GLU C 1 1
1 1006 1 1 67 GLU CA C -10.707 8.704 -0.346 1.00 . A A . 67 GLU CA 1 1
1 1007 1 1 67 GLU CB C -11.300 7.669 -1.302 1.00 . A A . 67 GLU CB 1 1
1 1008 1 1 67 GLU CD C -10.869 6.058 -3.203 1.00 . A A . 67 GLU CD 1 1
1 1009 1 1 67 GLU CG C -10.309 7.175 -2.344 1.00 . A A . 67 GLU CG 1 1
1 1010 1 1 67 GLU H H -9.075 7.375 -0.176 1.00 . A A . 67 GLU H 1 1
1 1011 1 1 67 GLU HA H -10.510 9.615 -0.891 1.00 . A A . 67 GLU HA 1 1
1 1012 1 1 67 GLU HB2 H -11.642 6.820 -0.728 1.00 . A A . 67 GLU HB2 1 1
1 1013 1 1 67 GLU HB3 H -12.141 8.110 -1.815 1.00 . A A . 67 GLU HB3 1 1
1 1014 1 1 67 GLU HG2 H -10.039 7.999 -2.986 1.00 . A A . 67 GLU HG2 1 1
1 1015 1 1 67 GLU HG3 H -9.427 6.811 -1.838 1.00 . A A . 67 GLU HG3 1 1
1 1016 1 1 67 GLU N N -9.442 8.210 0.183 1.00 . A A . 67 GLU N 1 1
1 1017 1 1 67 GLU O O -12.583 9.836 0.637 1.00 . A A . 67 GLU O 1 1
1 1018 1 1 67 GLU OE1 O -12.056 5.713 -3.028 1.00 . A A . 67 GLU OE1 1 1
1 1019 1 1 67 GLU OE2 O -10.120 5.530 -4.049 1.00 . A A . 67 GLU OE2 1 1
1 1020 1 1 68 PHE C C -12.256 9.901 3.615 1.00 . A A . 68 PHE C 1 1
1 1021 1 1 68 PHE CA C -12.387 8.496 3.064 1.00 . A A . 68 PHE CA 1 1
1 1022 1 1 68 PHE CB C -12.003 7.523 4.172 1.00 . A A . 68 PHE CB 1 1
1 1023 1 1 68 PHE CD1 C -14.213 7.163 5.268 1.00 . A A . 68 PHE CD1 1 1
1 1024 1 1 68 PHE CD2 C -12.457 8.111 6.569 1.00 . A A . 68 PHE CD2 1 1
1 1025 1 1 68 PHE CE1 C -15.060 7.233 6.354 1.00 . A A . 68 PHE CE1 1 1
1 1026 1 1 68 PHE CE2 C -13.301 8.189 7.658 1.00 . A A . 68 PHE CE2 1 1
1 1027 1 1 68 PHE CG C -12.906 7.599 5.364 1.00 . A A . 68 PHE CG 1 1
1 1028 1 1 68 PHE CZ C -14.605 7.750 7.550 1.00 . A A . 68 PHE CZ 1 1
1 1029 1 1 68 PHE H H -10.795 7.657 1.974 1.00 . A A . 68 PHE H 1 1
1 1030 1 1 68 PHE HA H -13.409 8.317 2.765 1.00 . A A . 68 PHE HA 1 1
1 1031 1 1 68 PHE HB2 H -12.040 6.523 3.796 1.00 . A A . 68 PHE HB2 1 1
1 1032 1 1 68 PHE HB3 H -10.998 7.743 4.494 1.00 . A A . 68 PHE HB3 1 1
1 1033 1 1 68 PHE HD1 H -14.566 6.754 4.331 1.00 . A A . 68 PHE HD1 1 1
1 1034 1 1 68 PHE HD2 H -11.438 8.453 6.655 1.00 . A A . 68 PHE HD2 1 1
1 1035 1 1 68 PHE HE1 H -16.079 6.890 6.267 1.00 . A A . 68 PHE HE1 1 1
1 1036 1 1 68 PHE HE2 H -12.941 8.589 8.596 1.00 . A A . 68 PHE HE2 1 1
1 1037 1 1 68 PHE HZ H -15.269 7.808 8.401 1.00 . A A . 68 PHE HZ 1 1
1 1038 1 1 68 PHE N N -11.522 8.309 1.911 1.00 . A A . 68 PHE N 1 1
1 1039 1 1 68 PHE O O -13.205 10.681 3.613 1.00 . A A . 68 PHE O 1 1
1 1040 1 1 69 ILE C C -11.134 12.626 3.788 1.00 . A A . 69 ILE C 1 1
1 1041 1 1 69 ILE CA C -10.763 11.471 4.714 1.00 . A A . 69 ILE CA 1 1
1 1042 1 1 69 ILE CB C -9.275 11.572 5.086 1.00 . A A . 69 ILE CB 1 1
1 1043 1 1 69 ILE CD1 C -9.534 9.895 6.998 1.00 . A A . 69 ILE CD1 1 1
1 1044 1 1 69 ILE CG1 C -8.779 10.276 5.742 1.00 . A A . 69 ILE CG1 1 1
1 1045 1 1 69 ILE CG2 C -9.073 12.733 6.030 1.00 . A A . 69 ILE CG2 1 1
1 1046 1 1 69 ILE H H -10.369 9.498 4.095 1.00 . A A . 69 ILE H 1 1
1 1047 1 1 69 ILE HA H -11.342 11.556 5.622 1.00 . A A . 69 ILE HA 1 1
1 1048 1 1 69 ILE HB H -8.706 11.760 4.187 1.00 . A A . 69 ILE HB 1 1
1 1049 1 1 69 ILE HD11 H -10.383 10.553 7.123 1.00 . A A . 69 ILE HD11 1 1
1 1050 1 1 69 ILE HD12 H -8.881 9.985 7.853 1.00 . A A . 69 ILE HD12 1 1
1 1051 1 1 69 ILE HD13 H -9.881 8.875 6.915 1.00 . A A . 69 ILE HD13 1 1
1 1052 1 1 69 ILE HG12 H -8.877 9.464 5.039 1.00 . A A . 69 ILE HG12 1 1
1 1053 1 1 69 ILE HG13 H -7.737 10.390 6.006 1.00 . A A . 69 ILE HG13 1 1
1 1054 1 1 69 ILE HG21 H -9.775 12.646 6.844 1.00 . A A . 69 ILE HG21 1 1
1 1055 1 1 69 ILE HG22 H -9.245 13.657 5.502 1.00 . A A . 69 ILE HG22 1 1
1 1056 1 1 69 ILE HG23 H -8.067 12.713 6.413 1.00 . A A . 69 ILE HG23 1 1
1 1057 1 1 69 ILE N N -11.065 10.186 4.114 1.00 . A A . 69 ILE N 1 1
1 1058 1 1 69 ILE O O -11.676 13.637 4.236 1.00 . A A . 69 ILE O 1 1
1 1059 1 1 70 ALA C C -12.679 13.657 1.372 1.00 . A A . 70 ALA C 1 1
1 1060 1 1 70 ALA CA C -11.169 13.509 1.523 1.00 . A A . 70 ALA CA 1 1
1 1061 1 1 70 ALA CB C -10.527 13.190 0.180 1.00 . A A . 70 ALA CB 1 1
1 1062 1 1 70 ALA H H -10.423 11.643 2.196 1.00 . A A . 70 ALA H 1 1
1 1063 1 1 70 ALA HA H -10.759 14.442 1.881 1.00 . A A . 70 ALA HA 1 1
1 1064 1 1 70 ALA HB1 H -10.179 12.167 0.180 1.00 . A A . 70 ALA HB1 1 1
1 1065 1 1 70 ALA HB2 H -9.692 13.853 0.013 1.00 . A A . 70 ALA HB2 1 1
1 1066 1 1 70 ALA HB3 H -11.253 13.323 -0.607 1.00 . A A . 70 ALA HB3 1 1
1 1067 1 1 70 ALA N N -10.850 12.472 2.499 1.00 . A A . 70 ALA N 1 1
1 1068 1 1 70 ALA O O -13.179 14.720 1.002 1.00 . A A . 70 ALA O 1 1
1 1069 1 1 71 ALA C C -15.486 12.871 2.929 1.00 . A A . 71 ALA C 1 1
1 1070 1 1 71 ALA CA C -14.851 12.569 1.575 1.00 . A A . 71 ALA CA 1 1
1 1071 1 1 71 ALA CB C -15.340 11.228 1.045 1.00 . A A . 71 ALA CB 1 1
1 1072 1 1 71 ALA H H -12.924 11.769 1.957 1.00 . A A . 71 ALA H 1 1
1 1073 1 1 71 ALA HA H -15.145 13.336 0.874 1.00 . A A . 71 ALA HA 1 1
1 1074 1 1 71 ALA HB1 H -16.379 11.310 0.767 1.00 . A A . 71 ALA HB1 1 1
1 1075 1 1 71 ALA HB2 H -15.229 10.475 1.812 1.00 . A A . 71 ALA HB2 1 1
1 1076 1 1 71 ALA HB3 H -14.757 10.950 0.180 1.00 . A A . 71 ALA HB3 1 1
1 1077 1 1 71 ALA N N -13.395 12.577 1.666 1.00 . A A . 71 ALA N 1 1
1 1078 1 1 71 ALA O O -16.686 13.129 3.018 1.00 . A A . 71 ALA O 1 1
1 1079 1 1 72 THR C C -15.097 14.585 5.647 1.00 . A A . 72 THR C 1 1
1 1080 1 1 72 THR CA C -15.155 13.093 5.334 1.00 . A A . 72 THR CA 1 1
1 1081 1 1 72 THR CB C -14.316 12.308 6.346 1.00 . A A . 72 THR CB 1 1
1 1082 1 1 72 THR CG2 C -14.817 12.420 7.768 1.00 . A A . 72 THR CG2 1 1
1 1083 1 1 72 THR H H -13.728 12.611 3.852 1.00 . A A . 72 THR H 1 1
1 1084 1 1 72 THR HA H -16.181 12.760 5.394 1.00 . A A . 72 THR HA 1 1
1 1085 1 1 72 THR HB H -13.302 12.680 6.322 1.00 . A A . 72 THR HB 1 1
1 1086 1 1 72 THR HG1 H -13.961 10.428 6.762 1.00 . A A . 72 THR HG1 1 1
1 1087 1 1 72 THR HG21 H -14.452 11.582 8.344 1.00 . A A . 72 THR HG21 1 1
1 1088 1 1 72 THR HG22 H -15.897 12.416 7.771 1.00 . A A . 72 THR HG22 1 1
1 1089 1 1 72 THR HG23 H -14.459 13.341 8.206 1.00 . A A . 72 THR HG23 1 1
1 1090 1 1 72 THR N N -14.675 12.830 3.983 1.00 . A A . 72 THR N 1 1
1 1091 1 1 72 THR O O -16.037 15.146 6.212 1.00 . A A . 72 THR O 1 1
1 1092 1 1 72 THR OG1 O -14.292 10.932 6.015 1.00 . A A . 72 THR OG1 1 1
1 1093 1 1 73 VAL C C -14.799 17.459 4.663 1.00 . A A . 73 VAL C 1 1
1 1094 1 1 73 VAL CA C -13.815 16.653 5.503 1.00 . A A . 73 VAL CA 1 1
1 1095 1 1 73 VAL CB C -12.376 17.103 5.173 1.00 . A A . 73 VAL CB 1 1
1 1096 1 1 73 VAL CG1 C -12.193 18.586 5.463 1.00 . A A . 73 VAL CG1 1 1
1 1097 1 1 73 VAL CG2 C -11.366 16.275 5.951 1.00 . A A . 73 VAL CG2 1 1
1 1098 1 1 73 VAL H H -13.282 14.722 4.819 1.00 . A A . 73 VAL H 1 1
1 1099 1 1 73 VAL HA H -14.005 16.848 6.547 1.00 . A A . 73 VAL HA 1 1
1 1100 1 1 73 VAL HB H -12.204 16.944 4.119 1.00 . A A . 73 VAL HB 1 1
1 1101 1 1 73 VAL HG11 H -12.445 18.786 6.495 1.00 . A A . 73 VAL HG11 1 1
1 1102 1 1 73 VAL HG12 H -12.839 19.163 4.819 1.00 . A A . 73 VAL HG12 1 1
1 1103 1 1 73 VAL HG13 H -11.165 18.864 5.283 1.00 . A A . 73 VAL HG13 1 1
1 1104 1 1 73 VAL HG21 H -10.509 16.071 5.325 1.00 . A A . 73 VAL HG21 1 1
1 1105 1 1 73 VAL HG22 H -11.820 15.344 6.254 1.00 . A A . 73 VAL HG22 1 1
1 1106 1 1 73 VAL HG23 H -11.049 16.822 6.828 1.00 . A A . 73 VAL HG23 1 1
1 1107 1 1 73 VAL N N -13.992 15.225 5.270 1.00 . A A . 73 VAL N 1 1
1 1108 1 1 73 VAL O O -15.074 18.626 4.949 1.00 . A A . 73 VAL O 1 1
1 1109 1 1 74 HIS C C -17.620 17.628 3.526 1.00 . A A . 74 HIS C 1 1
1 1110 1 1 74 HIS CA C -16.321 17.450 2.765 1.00 . A A . 74 HIS CA 1 1
1 1111 1 1 74 HIS CB C -16.559 16.595 1.520 1.00 . A A . 74 HIS CB 1 1
1 1112 1 1 74 HIS CD2 C -18.702 16.788 0.073 1.00 . A A . 74 HIS CD2 1 1
1 1113 1 1 74 HIS CE1 C -18.269 18.710 -0.890 1.00 . A A . 74 HIS CE1 1 1
1 1114 1 1 74 HIS CG C -17.504 17.215 0.537 1.00 . A A . 74 HIS CG 1 1
1 1115 1 1 74 HIS H H -15.102 15.883 3.485 1.00 . A A . 74 HIS H 1 1
1 1116 1 1 74 HIS HA H -15.942 18.419 2.474 1.00 . A A . 74 HIS HA 1 1
1 1117 1 1 74 HIS HB2 H -15.617 16.432 1.019 1.00 . A A . 74 HIS HB2 1 1
1 1118 1 1 74 HIS HB3 H -16.970 15.644 1.821 1.00 . A A . 74 HIS HB3 1 1
1 1119 1 1 74 HIS HD1 H -16.468 18.981 0.042 1.00 . A A . 74 HIS HD1 1 1
1 1120 1 1 74 HIS HD2 H -19.209 15.872 0.348 1.00 . A A . 74 HIS HD2 1 1
1 1121 1 1 74 HIS HE1 H -18.352 19.592 -1.508 1.00 . A A . 74 HIS HE1 1 1
1 1122 1 1 74 HIS HE2 H -20.047 17.749 -1.221 1.00 . A A . 74 HIS HE2 1 1
1 1123 1 1 74 HIS N N -15.346 16.815 3.640 1.00 . A A . 74 HIS N 1 1
1 1124 1 1 74 HIS ND1 N -17.261 18.419 -0.086 1.00 . A A . 74 HIS ND1 1 1
1 1125 1 1 74 HIS NE2 N -19.156 17.735 -0.813 1.00 . A A . 74 HIS NE2 1 1
1 1126 1 1 74 HIS O O -18.216 18.706 3.539 1.00 . A A . 74 HIS O 1 1
1 1127 1 1 75 LEU C C -18.920 17.156 6.351 1.00 . A A . 75 LEU C 1 1
1 1128 1 1 75 LEU CA C -19.232 16.557 4.988 1.00 . A A . 75 LEU CA 1 1
1 1129 1 1 75 LEU CB C -19.754 15.129 5.150 1.00 . A A . 75 LEU CB 1 1
1 1130 1 1 75 LEU CD1 C -20.534 12.981 4.119 1.00 . A A . 75 LEU CD1 1 1
1 1131 1 1 75 LEU CD2 C -21.231 15.165 3.119 1.00 . A A . 75 LEU CD2 1 1
1 1132 1 1 75 LEU CG C -20.120 14.418 3.844 1.00 . A A . 75 LEU CG 1 1
1 1133 1 1 75 LEU H H -17.488 15.737 4.142 1.00 . A A . 75 LEU H 1 1
1 1134 1 1 75 LEU HA H -19.976 17.161 4.492 1.00 . A A . 75 LEU HA 1 1
1 1135 1 1 75 LEU HB2 H -18.991 14.546 5.648 1.00 . A A . 75 LEU HB2 1 1
1 1136 1 1 75 LEU HB3 H -20.632 15.155 5.778 1.00 . A A . 75 LEU HB3 1 1
1 1137 1 1 75 LEU HD11 H -21.280 12.964 4.897 1.00 . A A . 75 LEU HD11 1 1
1 1138 1 1 75 LEU HD12 H -19.671 12.412 4.434 1.00 . A A . 75 LEU HD12 1 1
1 1139 1 1 75 LEU HD13 H -20.941 12.547 3.218 1.00 . A A . 75 LEU HD13 1 1
1 1140 1 1 75 LEU HD21 H -21.573 15.987 3.732 1.00 . A A . 75 LEU HD21 1 1
1 1141 1 1 75 LEU HD22 H -22.054 14.489 2.932 1.00 . A A . 75 LEU HD22 1 1
1 1142 1 1 75 LEU HD23 H -20.857 15.544 2.181 1.00 . A A . 75 LEU HD23 1 1
1 1143 1 1 75 LEU HG H -19.252 14.400 3.201 1.00 . A A . 75 LEU HG 1 1
1 1144 1 1 75 LEU N N -18.030 16.554 4.182 1.00 . A A . 75 LEU N 1 1
1 1145 1 1 75 LEU O O -19.784 17.242 7.222 1.00 . A A . 75 LEU O 1 1
1 1146 1 1 76 ASN C C -17.095 19.666 7.654 1.00 . A A . 76 ASN C 1 1
1 1147 1 1 76 ASN CA C -17.211 18.148 7.772 1.00 . A A . 76 ASN CA 1 1
1 1148 1 1 76 ASN CB C -15.864 17.545 8.183 1.00 . A A . 76 ASN CB 1 1
1 1149 1 1 76 ASN CG C -15.371 18.032 9.538 1.00 . A A . 76 ASN CG 1 1
1 1150 1 1 76 ASN H H -17.023 17.458 5.786 1.00 . A A . 76 ASN H 1 1
1 1151 1 1 76 ASN HA H -17.944 17.913 8.521 1.00 . A A . 76 ASN HA 1 1
1 1152 1 1 76 ASN HB2 H -15.959 16.471 8.227 1.00 . A A . 76 ASN HB2 1 1
1 1153 1 1 76 ASN HB3 H -15.124 17.803 7.439 1.00 . A A . 76 ASN HB3 1 1
1 1154 1 1 76 ASN HD21 H -17.065 19.031 9.852 1.00 . A A . 76 ASN HD21 1 1
1 1155 1 1 76 ASN HD22 H -15.888 19.136 11.109 1.00 . A A . 76 ASN HD22 1 1
1 1156 1 1 76 ASN N N -17.663 17.561 6.521 1.00 . A A . 76 ASN N 1 1
1 1157 1 1 76 ASN ND2 N -16.193 18.811 10.237 1.00 . A A . 76 ASN ND2 1 1
1 1158 1 1 76 ASN O O -15.994 20.210 7.563 1.00 . A A . 76 ASN O 1 1
1 1159 1 1 76 ASN OD1 O -14.262 17.700 9.958 1.00 . A A . 76 ASN OD1 1 1
1 1160 1 1 77 LYS C C -19.726 22.285 7.723 1.00 . A A . 77 LYS C 1 1
1 1161 1 1 77 LYS CA C -18.290 21.793 7.571 1.00 . A A . 77 LYS CA 1 1
1 1162 1 1 77 LYS CB C -17.701 22.273 6.239 1.00 . A A . 77 LYS CB 1 1
1 1163 1 1 77 LYS CD C -17.900 22.342 3.728 1.00 . A A . 77 LYS CD 1 1
1 1164 1 1 77 LYS CE C -16.404 22.152 3.517 1.00 . A A . 77 LYS CE 1 1
1 1165 1 1 77 LYS CG C -18.381 21.681 5.014 1.00 . A A . 77 LYS CG 1 1
1 1166 1 1 77 LYS H H -19.082 19.839 7.748 1.00 . A A . 77 LYS H 1 1
1 1167 1 1 77 LYS HA H -17.699 22.194 8.381 1.00 . A A . 77 LYS HA 1 1
1 1168 1 1 77 LYS HB2 H -17.792 23.349 6.187 1.00 . A A . 77 LYS HB2 1 1
1 1169 1 1 77 LYS HB3 H -16.655 22.011 6.206 1.00 . A A . 77 LYS HB3 1 1
1 1170 1 1 77 LYS HD2 H -18.425 21.906 2.893 1.00 . A A . 77 LYS HD2 1 1
1 1171 1 1 77 LYS HD3 H -18.115 23.400 3.778 1.00 . A A . 77 LYS HD3 1 1
1 1172 1 1 77 LYS HE2 H -16.115 22.661 2.610 1.00 . A A . 77 LYS HE2 1 1
1 1173 1 1 77 LYS HE3 H -15.878 22.586 4.355 1.00 . A A . 77 LYS HE3 1 1
1 1174 1 1 77 LYS HG2 H -18.158 20.625 4.967 1.00 . A A . 77 LYS HG2 1 1
1 1175 1 1 77 LYS HG3 H -19.447 21.823 5.104 1.00 . A A . 77 LYS HG3 1 1
1 1176 1 1 77 LYS HZ1 H -16.020 20.429 2.403 1.00 . A A . 77 LYS HZ1 1 1
1 1177 1 1 77 LYS HZ2 H -16.727 20.127 3.909 1.00 . A A . 77 LYS HZ2 1 1
1 1178 1 1 77 LYS HZ3 H -15.093 20.555 3.813 1.00 . A A . 77 LYS HZ3 1 1
1 1179 1 1 77 LYS N N -18.241 20.337 7.665 1.00 . A A . 77 LYS N 1 1
1 1180 1 1 77 LYS NZ N -16.037 20.715 3.403 1.00 . A A . 77 LYS NZ 1 1
1 1181 1 1 77 LYS O O -20.566 21.597 8.304 1.00 . A A . 77 LYS O 1 1
1 1182 1 1 78 LEU C C -22.096 23.809 5.962 1.00 . A A . 78 LEU C 1 1
1 1183 1 1 78 LEU CA C -21.344 24.040 7.269 1.00 . A A . 78 LEU CA 1 1
1 1184 1 1 78 LEU CB C -21.283 25.544 7.579 1.00 . A A . 78 LEU CB 1 1
1 1185 1 1 78 LEU CD1 C -21.314 25.160 10.066 1.00 . A A . 78 LEU CD1 1 1
1 1186 1 1 78 LEU CD2 C -19.151 25.682 8.913 1.00 . A A . 78 LEU CD2 1 1
1 1187 1 1 78 LEU CG C -20.654 25.924 8.928 1.00 . A A . 78 LEU CG 1 1
1 1188 1 1 78 LEU H H -19.298 23.973 6.738 1.00 . A A . 78 LEU H 1 1
1 1189 1 1 78 LEU HA H -21.873 23.539 8.067 1.00 . A A . 78 LEU HA 1 1
1 1190 1 1 78 LEU HB2 H -20.716 26.026 6.797 1.00 . A A . 78 LEU HB2 1 1
1 1191 1 1 78 LEU HB3 H -22.290 25.934 7.558 1.00 . A A . 78 LEU HB3 1 1
1 1192 1 1 78 LEU HD11 H -20.817 25.400 10.995 1.00 . A A . 78 LEU HD11 1 1
1 1193 1 1 78 LEU HD12 H -21.236 24.098 9.880 1.00 . A A . 78 LEU HD12 1 1
1 1194 1 1 78 LEU HD13 H -22.355 25.438 10.132 1.00 . A A . 78 LEU HD13 1 1
1 1195 1 1 78 LEU HD21 H -18.644 26.591 8.627 1.00 . A A . 78 LEU HD21 1 1
1 1196 1 1 78 LEU HD22 H -18.918 24.903 8.204 1.00 . A A . 78 LEU HD22 1 1
1 1197 1 1 78 LEU HD23 H -18.826 25.382 9.898 1.00 . A A . 78 LEU HD23 1 1
1 1198 1 1 78 LEU HG H -20.818 26.978 9.103 1.00 . A A . 78 LEU HG 1 1
1 1199 1 1 78 LEU N N -20.004 23.472 7.193 1.00 . A A . 78 LEU N 1 1
1 1200 1 1 78 LEU O O -22.503 24.759 5.291 1.00 . A A . 78 LEU O 1 1
1 1201 1 1 79 GLU C C -24.379 21.689 4.650 1.00 . A A . 79 GLU C 1 1
1 1202 1 1 79 GLU CA C -22.968 22.196 4.361 1.00 . A A . 79 GLU CA 1 1
1 1203 1 1 79 GLU CB C -22.193 21.135 3.568 1.00 . A A . 79 GLU CB 1 1
1 1204 1 1 79 GLU CD C -21.655 19.465 5.410 1.00 . A A . 79 GLU CD 1 1
1 1205 1 1 79 GLU CG C -22.363 19.713 4.091 1.00 . A A . 79 GLU CG 1 1
1 1206 1 1 79 GLU H H -21.922 21.824 6.168 1.00 . A A . 79 GLU H 1 1
1 1207 1 1 79 GLU HA H -23.041 23.093 3.765 1.00 . A A . 79 GLU HA 1 1
1 1208 1 1 79 GLU HB2 H -22.527 21.157 2.543 1.00 . A A . 79 GLU HB2 1 1
1 1209 1 1 79 GLU HB3 H -21.141 21.382 3.599 1.00 . A A . 79 GLU HB3 1 1
1 1210 1 1 79 GLU HG2 H -23.417 19.522 4.229 1.00 . A A . 79 GLU HG2 1 1
1 1211 1 1 79 GLU HG3 H -21.969 19.027 3.356 1.00 . A A . 79 GLU HG3 1 1
1 1212 1 1 79 GLU N N -22.272 22.539 5.597 1.00 . A A . 79 GLU N 1 1
1 1213 1 1 79 GLU O O -24.636 21.099 5.700 1.00 . A A . 79 GLU O 1 1
1 1214 1 1 79 GLU OE1 O -20.877 20.336 5.846 1.00 . A A . 79 GLU OE1 1 1
1 1215 1 1 79 GLU OE2 O -21.867 18.383 5.998 1.00 . A A . 79 GLU OE2 1 1
1 1216 1 1 80 ARG C C -27.205 20.926 2.533 1.00 . A A . 80 ARG C 1 1
1 1217 1 1 80 ARG CA C -26.671 21.479 3.852 1.00 . A A . 80 ARG CA 1 1
1 1218 1 1 80 ARG CB C -27.549 22.636 4.332 1.00 . A A . 80 ARG CB 1 1
1 1219 1 1 80 ARG CD C -29.831 23.423 5.032 1.00 . A A . 80 ARG CD 1 1
1 1220 1 1 80 ARG CG C -29.015 22.264 4.481 1.00 . A A . 80 ARG CG 1 1
1 1221 1 1 80 ARG CZ C -29.959 24.787 7.077 1.00 . A A . 80 ARG CZ 1 1
1 1222 1 1 80 ARG H H -25.019 22.388 2.890 1.00 . A A . 80 ARG H 1 1
1 1223 1 1 80 ARG HA H -26.691 20.693 4.591 1.00 . A A . 80 ARG HA 1 1
1 1224 1 1 80 ARG HB2 H -27.185 22.973 5.292 1.00 . A A . 80 ARG HB2 1 1
1 1225 1 1 80 ARG HB3 H -27.475 23.448 3.623 1.00 . A A . 80 ARG HB3 1 1
1 1226 1 1 80 ARG HD2 H -29.728 24.268 4.367 1.00 . A A . 80 ARG HD2 1 1
1 1227 1 1 80 ARG HD3 H -30.869 23.126 5.078 1.00 . A A . 80 ARG HD3 1 1
1 1228 1 1 80 ARG HE H -28.637 23.326 6.759 1.00 . A A . 80 ARG HE 1 1
1 1229 1 1 80 ARG HG2 H -29.407 21.989 3.515 1.00 . A A . 80 ARG HG2 1 1
1 1230 1 1 80 ARG HG3 H -29.095 21.426 5.157 1.00 . A A . 80 ARG HG3 1 1
1 1231 1 1 80 ARG HH11 H -31.328 25.252 5.665 1.00 . A A . 80 ARG HH11 1 1
1 1232 1 1 80 ARG HH12 H -31.403 26.198 7.113 1.00 . A A . 80 ARG HH12 1 1
1 1233 1 1 80 ARG HH21 H -28.733 24.562 8.669 1.00 . A A . 80 ARG HH21 1 1
1 1234 1 1 80 ARG HH22 H -29.928 25.807 8.820 1.00 . A A . 80 ARG HH22 1 1
1 1235 1 1 80 ARG N N -25.288 21.917 3.706 1.00 . A A . 80 ARG N 1 1
1 1236 1 1 80 ARG NE N -29.391 23.815 6.369 1.00 . A A . 80 ARG NE 1 1
1 1237 1 1 80 ARG NH1 N -30.980 25.468 6.576 1.00 . A A . 80 ARG NH1 1 1
1 1238 1 1 80 ARG NH2 N -29.503 25.076 8.287 1.00 . A A . 80 ARG NH2 1 1
1 1239 1 1 80 ARG O O -27.586 21.683 1.641 1.00 . A A . 80 ARG O 1 1
1 1240 1 1 81 GLU C C -27.963 17.461 1.442 1.00 . A A . 81 GLU C 1 1
1 1241 1 1 81 GLU CA C -27.711 18.948 1.203 1.00 . A A . 81 GLU CA 1 1
1 1242 1 1 81 GLU CB C -26.703 19.136 0.068 1.00 . A A . 81 GLU CB 1 1
1 1243 1 1 81 GLU CD C -24.333 18.820 -0.744 1.00 . A A . 81 GLU CD 1 1
1 1244 1 1 81 GLU CG C -25.318 18.603 0.389 1.00 . A A . 81 GLU CG 1 1
1 1245 1 1 81 GLU H H -26.908 19.048 3.161 1.00 . A A . 81 GLU H 1 1
1 1246 1 1 81 GLU HA H -28.644 19.417 0.925 1.00 . A A . 81 GLU HA 1 1
1 1247 1 1 81 GLU HB2 H -27.069 18.623 -0.810 1.00 . A A . 81 GLU HB2 1 1
1 1248 1 1 81 GLU HB3 H -26.620 20.190 -0.152 1.00 . A A . 81 GLU HB3 1 1
1 1249 1 1 81 GLU HG2 H -24.946 19.108 1.268 1.00 . A A . 81 GLU HG2 1 1
1 1250 1 1 81 GLU HG3 H -25.390 17.543 0.587 1.00 . A A . 81 GLU HG3 1 1
1 1251 1 1 81 GLU N N -27.228 19.600 2.416 1.00 . A A . 81 GLU N 1 1
1 1252 1 1 81 GLU O O -27.680 16.627 0.581 1.00 . A A . 81 GLU O 1 1
1 1253 1 1 81 GLU OE1 O -24.107 19.990 -1.116 1.00 . A A . 81 GLU OE1 1 1
1 1254 1 1 81 GLU OE2 O -23.789 17.820 -1.257 1.00 . A A . 81 GLU OE2 1 1
1 1255 1 1 82 GLU C C -30.205 15.370 2.560 1.00 . A A . 82 GLU C 1 1
1 1256 1 1 82 GLU CA C -28.785 15.753 2.970 1.00 . A A . 82 GLU CA 1 1
1 1257 1 1 82 GLU CB C -28.602 15.545 4.475 1.00 . A A . 82 GLU CB 1 1
1 1258 1 1 82 GLU CD C -27.041 15.640 6.460 1.00 . A A . 82 GLU CD 1 1
1 1259 1 1 82 GLU CG C -27.195 15.843 4.964 1.00 . A A . 82 GLU CG 1 1
1 1260 1 1 82 GLU H H -28.698 17.848 3.259 1.00 . A A . 82 GLU H 1 1
1 1261 1 1 82 GLU HA H -28.087 15.123 2.441 1.00 . A A . 82 GLU HA 1 1
1 1262 1 1 82 GLU HB2 H -29.289 16.191 5.001 1.00 . A A . 82 GLU HB2 1 1
1 1263 1 1 82 GLU HB3 H -28.833 14.518 4.714 1.00 . A A . 82 GLU HB3 1 1
1 1264 1 1 82 GLU HG2 H -26.504 15.188 4.456 1.00 . A A . 82 GLU HG2 1 1
1 1265 1 1 82 GLU HG3 H -26.956 16.870 4.728 1.00 . A A . 82 GLU HG3 1 1
1 1266 1 1 82 GLU N N -28.495 17.139 2.616 1.00 . A A . 82 GLU N 1 1
1 1267 1 1 82 GLU O O -30.782 14.428 3.105 1.00 . A A . 82 GLU O 1 1
1 1268 1 1 82 GLU OE1 O -28.035 15.262 7.116 1.00 . A A . 82 GLU OE1 1 1
1 1269 1 1 82 GLU OE2 O -25.924 15.859 6.977 1.00 . A A . 82 GLU OE2 1 1
1 1270 1 1 83 ASN C C -32.087 15.250 -0.285 1.00 . A A . 83 ASN C 1 1
1 1271 1 1 83 ASN CA C -32.112 15.836 1.124 1.00 . A A . 83 ASN CA 1 1
1 1272 1 1 83 ASN CB C -32.946 17.119 1.149 1.00 . A A . 83 ASN CB 1 1
1 1273 1 1 83 ASN CG C -33.118 17.668 2.551 1.00 . A A . 83 ASN CG 1 1
1 1274 1 1 83 ASN H H -30.249 16.841 1.207 1.00 . A A . 83 ASN H 1 1
1 1275 1 1 83 ASN HA H -32.559 15.115 1.791 1.00 . A A . 83 ASN HA 1 1
1 1276 1 1 83 ASN HB2 H -32.460 17.870 0.545 1.00 . A A . 83 ASN HB2 1 1
1 1277 1 1 83 ASN HB3 H -33.925 16.911 0.740 1.00 . A A . 83 ASN HB3 1 1
1 1278 1 1 83 ASN HD21 H -32.257 19.377 2.016 1.00 . A A . 83 ASN HD21 1 1
1 1279 1 1 83 ASN HD22 H -32.769 19.278 3.662 1.00 . A A . 83 ASN HD22 1 1
1 1280 1 1 83 ASN N N -30.760 16.104 1.602 1.00 . A A . 83 ASN N 1 1
1 1281 1 1 83 ASN ND2 N -32.669 18.899 2.765 1.00 . A A . 83 ASN ND2 1 1
1 1282 1 1 83 ASN O O -31.094 14.655 -0.705 1.00 . A A . 83 ASN O 1 1
1 1283 1 1 83 ASN OD1 O -33.652 16.995 3.432 1.00 . A A . 83 ASN OD1 1 1
1 1284 1 1 84 LEU C C -32.206 15.449 -3.267 1.00 . A A . 84 LEU C 1 1
1 1285 1 1 84 LEU CA C -33.307 14.907 -2.370 1.00 . A A . 84 LEU CA 1 1
1 1286 1 1 84 LEU CB C -34.658 15.287 -2.974 1.00 . A A . 84 LEU CB 1 1
1 1287 1 1 84 LEU CD1 C -36.109 14.931 -0.950 1.00 . A A . 84 LEU CD1 1 1
1 1288 1 1 84 LEU CD2 C -37.094 14.881 -3.248 1.00 . A A . 84 LEU CD2 1 1
1 1289 1 1 84 LEU CG C -35.874 14.557 -2.406 1.00 . A A . 84 LEU CG 1 1
1 1290 1 1 84 LEU H H -33.948 15.902 -0.615 1.00 . A A . 84 LEU H 1 1
1 1291 1 1 84 LEU HA H -33.230 13.832 -2.330 1.00 . A A . 84 LEU HA 1 1
1 1292 1 1 84 LEU HB2 H -34.804 16.346 -2.828 1.00 . A A . 84 LEU HB2 1 1
1 1293 1 1 84 LEU HB3 H -34.616 15.092 -4.036 1.00 . A A . 84 LEU HB3 1 1
1 1294 1 1 84 LEU HD11 H -36.977 14.407 -0.580 1.00 . A A . 84 LEU HD11 1 1
1 1295 1 1 84 LEU HD12 H -36.271 15.997 -0.873 1.00 . A A . 84 LEU HD12 1 1
1 1296 1 1 84 LEU HD13 H -35.245 14.654 -0.363 1.00 . A A . 84 LEU HD13 1 1
1 1297 1 1 84 LEU HD21 H -37.528 13.965 -3.617 1.00 . A A . 84 LEU HD21 1 1
1 1298 1 1 84 LEU HD22 H -36.798 15.503 -4.083 1.00 . A A . 84 LEU HD22 1 1
1 1299 1 1 84 LEU HD23 H -37.818 15.409 -2.646 1.00 . A A . 84 LEU HD23 1 1
1 1300 1 1 84 LEU HG H -35.706 13.493 -2.455 1.00 . A A . 84 LEU HG 1 1
1 1301 1 1 84 LEU N N -33.191 15.420 -1.009 1.00 . A A . 84 LEU N 1 1
1 1302 1 1 84 LEU O O -31.808 14.795 -4.231 1.00 . A A . 84 LEU O 1 1
1 1303 1 1 85 VAL C C -29.555 16.334 -4.076 1.00 . A A . 85 VAL C 1 1
1 1304 1 1 85 VAL CA C -30.696 17.298 -3.751 1.00 . A A . 85 VAL CA 1 1
1 1305 1 1 85 VAL CB C -30.136 18.543 -3.040 1.00 . A A . 85 VAL CB 1 1
1 1306 1 1 85 VAL CG1 C -29.435 18.158 -1.749 1.00 . A A . 85 VAL CG1 1 1
1 1307 1 1 85 VAL CG2 C -29.206 19.312 -3.965 1.00 . A A . 85 VAL CG2 1 1
1 1308 1 1 85 VAL H H -32.110 17.129 -2.187 1.00 . A A . 85 VAL H 1 1
1 1309 1 1 85 VAL HA H -31.147 17.620 -4.677 1.00 . A A . 85 VAL HA 1 1
1 1310 1 1 85 VAL HB H -30.967 19.187 -2.790 1.00 . A A . 85 VAL HB 1 1
1 1311 1 1 85 VAL HG11 H -28.366 18.161 -1.906 1.00 . A A . 85 VAL HG11 1 1
1 1312 1 1 85 VAL HG12 H -29.751 17.171 -1.446 1.00 . A A . 85 VAL HG12 1 1
1 1313 1 1 85 VAL HG13 H -29.687 18.871 -0.977 1.00 . A A . 85 VAL HG13 1 1
1 1314 1 1 85 VAL HG21 H -28.537 18.621 -4.458 1.00 . A A . 85 VAL HG21 1 1
1 1315 1 1 85 VAL HG22 H -28.631 20.021 -3.390 1.00 . A A . 85 VAL HG22 1 1
1 1316 1 1 85 VAL HG23 H -29.791 19.838 -4.706 1.00 . A A . 85 VAL HG23 1 1
1 1317 1 1 85 VAL N N -31.736 16.655 -2.959 1.00 . A A . 85 VAL N 1 1
1 1318 1 1 85 VAL O O -28.887 16.477 -5.102 1.00 . A A . 85 VAL O 1 1
1 1319 1 1 86 SER C C -28.413 13.763 -4.822 1.00 . A A . 86 SER C 1 1
1 1320 1 1 86 SER CA C -28.303 14.351 -3.421 1.00 . A A . 86 SER CA 1 1
1 1321 1 1 86 SER CB C -28.402 13.239 -2.375 1.00 . A A . 86 SER CB 1 1
1 1322 1 1 86 SER H H -29.923 15.273 -2.417 1.00 . A A . 86 SER H 1 1
1 1323 1 1 86 SER HA H -27.348 14.845 -3.321 1.00 . A A . 86 SER HA 1 1
1 1324 1 1 86 SER HB2 H -29.366 12.757 -2.457 1.00 . A A . 86 SER HB2 1 1
1 1325 1 1 86 SER HB3 H -27.622 12.513 -2.549 1.00 . A A . 86 SER HB3 1 1
1 1326 1 1 86 SER HG H -27.840 14.620 -1.105 1.00 . A A . 86 SER HG 1 1
1 1327 1 1 86 SER N N -29.349 15.344 -3.209 1.00 . A A . 86 SER N 1 1
1 1328 1 1 86 SER O O -27.461 13.803 -5.602 1.00 . A A . 86 SER O 1 1
1 1329 1 1 86 SER OG O -28.262 13.758 -1.064 1.00 . A A . 86 SER OG 1 1
1 1330 1 1 87 ALA C C -30.154 13.776 -7.452 1.00 . A A . 87 ALA C 1 1
1 1331 1 1 87 ALA CA C -29.838 12.669 -6.460 1.00 . A A . 87 ALA CA 1 1
1 1332 1 1 87 ALA CB C -30.971 11.660 -6.406 1.00 . A A . 87 ALA CB 1 1
1 1333 1 1 87 ALA H H -30.318 13.252 -4.484 1.00 . A A . 87 ALA H 1 1
1 1334 1 1 87 ALA HA H -28.940 12.158 -6.777 1.00 . A A . 87 ALA HA 1 1
1 1335 1 1 87 ALA HB1 H -31.825 12.050 -6.940 1.00 . A A . 87 ALA HB1 1 1
1 1336 1 1 87 ALA HB2 H -31.241 11.478 -5.377 1.00 . A A . 87 ALA HB2 1 1
1 1337 1 1 87 ALA HB3 H -30.652 10.737 -6.864 1.00 . A A . 87 ALA HB3 1 1
1 1338 1 1 87 ALA N N -29.592 13.239 -5.143 1.00 . A A . 87 ALA N 1 1
1 1339 1 1 87 ALA O O -29.697 13.748 -8.592 1.00 . A A . 87 ALA O 1 1
1 1340 1 1 88 PHE C C -30.059 16.437 -8.553 1.00 . A A . 88 PHE C 1 1
1 1341 1 1 88 PHE CA C -31.287 15.908 -7.829 1.00 . A A . 88 PHE CA 1 1
1 1342 1 1 88 PHE CB C -31.893 17.011 -6.965 1.00 . A A . 88 PHE CB 1 1
1 1343 1 1 88 PHE CD1 C -33.977 17.424 -8.252 1.00 . A A . 88 PHE CD1 1 1
1 1344 1 1 88 PHE CD2 C -32.485 19.252 -7.925 1.00 . A A . 88 PHE CD2 1 1
1 1345 1 1 88 PHE CE1 C -34.825 18.237 -8.966 1.00 . A A . 88 PHE CE1 1 1
1 1346 1 1 88 PHE CE2 C -33.333 20.075 -8.638 1.00 . A A . 88 PHE CE2 1 1
1 1347 1 1 88 PHE CG C -32.802 17.917 -7.727 1.00 . A A . 88 PHE CG 1 1
1 1348 1 1 88 PHE CZ C -34.507 19.567 -9.161 1.00 . A A . 88 PHE CZ 1 1
1 1349 1 1 88 PHE H H -31.248 14.727 -6.076 1.00 . A A . 88 PHE H 1 1
1 1350 1 1 88 PHE HA H -32.014 15.591 -8.563 1.00 . A A . 88 PHE HA 1 1
1 1351 1 1 88 PHE HB2 H -32.462 16.563 -6.164 1.00 . A A . 88 PHE HB2 1 1
1 1352 1 1 88 PHE HB3 H -31.100 17.608 -6.545 1.00 . A A . 88 PHE HB3 1 1
1 1353 1 1 88 PHE HD1 H -34.231 16.386 -8.101 1.00 . A A . 88 PHE HD1 1 1
1 1354 1 1 88 PHE HD2 H -31.566 19.645 -7.515 1.00 . A A . 88 PHE HD2 1 1
1 1355 1 1 88 PHE HE1 H -35.751 17.833 -9.359 1.00 . A A . 88 PHE HE1 1 1
1 1356 1 1 88 PHE HE2 H -33.081 21.115 -8.786 1.00 . A A . 88 PHE HE2 1 1
1 1357 1 1 88 PHE HZ H -35.172 20.207 -9.721 1.00 . A A . 88 PHE HZ 1 1
1 1358 1 1 88 PHE N N -30.924 14.763 -6.998 1.00 . A A . 88 PHE N 1 1
1 1359 1 1 88 PHE O O -30.159 17.087 -9.590 1.00 . A A . 88 PHE O 1 1
1 1360 1 1 89 SER C C -27.136 15.537 -9.581 1.00 . A A . 89 SER C 1 1
1 1361 1 1 89 SER CA C -27.651 16.578 -8.590 1.00 . A A . 89 SER CA 1 1
1 1362 1 1 89 SER CB C -26.622 16.841 -7.501 1.00 . A A . 89 SER CB 1 1
1 1363 1 1 89 SER H H -28.879 15.625 -7.166 1.00 . A A . 89 SER H 1 1
1 1364 1 1 89 SER HA H -27.844 17.496 -9.122 1.00 . A A . 89 SER HA 1 1
1 1365 1 1 89 SER HB2 H -27.040 17.544 -6.798 1.00 . A A . 89 SER HB2 1 1
1 1366 1 1 89 SER HB3 H -26.392 15.916 -6.992 1.00 . A A . 89 SER HB3 1 1
1 1367 1 1 89 SER HG H -24.794 16.672 -8.185 1.00 . A A . 89 SER HG 1 1
1 1368 1 1 89 SER N N -28.897 16.148 -7.996 1.00 . A A . 89 SER N 1 1
1 1369 1 1 89 SER O O -26.710 15.880 -10.684 1.00 . A A . 89 SER O 1 1
1 1370 1 1 89 SER OG O -25.427 17.379 -8.040 1.00 . A A . 89 SER OG 1 1
1 1371 1 1 90 TYR C C -27.867 12.686 -10.926 1.00 . A A . 90 TYR C 1 1
1 1372 1 1 90 TYR CA C -26.720 13.189 -10.049 1.00 . A A . 90 TYR CA 1 1
1 1373 1 1 90 TYR CB C -26.162 12.057 -9.198 1.00 . A A . 90 TYR CB 1 1
1 1374 1 1 90 TYR CD1 C -23.827 11.689 -10.058 1.00 . A A . 90 TYR CD1 1 1
1 1375 1 1 90 TYR CD2 C -25.452 9.996 -10.473 1.00 . A A . 90 TYR CD2 1 1
1 1376 1 1 90 TYR CE1 C -22.872 10.950 -10.724 1.00 . A A . 90 TYR CE1 1 1
1 1377 1 1 90 TYR CE2 C -24.503 9.247 -11.143 1.00 . A A . 90 TYR CE2 1 1
1 1378 1 1 90 TYR CG C -25.129 11.226 -9.920 1.00 . A A . 90 TYR CG 1 1
1 1379 1 1 90 TYR CZ C -23.215 9.729 -11.266 1.00 . A A . 90 TYR CZ 1 1
1 1380 1 1 90 TYR H H -27.531 14.040 -8.299 1.00 . A A . 90 TYR H 1 1
1 1381 1 1 90 TYR HA H -25.937 13.578 -10.680 1.00 . A A . 90 TYR HA 1 1
1 1382 1 1 90 TYR HB2 H -25.695 12.475 -8.317 1.00 . A A . 90 TYR HB2 1 1
1 1383 1 1 90 TYR HB3 H -26.971 11.413 -8.898 1.00 . A A . 90 TYR HB3 1 1
1 1384 1 1 90 TYR HD1 H -23.562 12.645 -9.632 1.00 . A A . 90 TYR HD1 1 1
1 1385 1 1 90 TYR HD2 H -26.461 9.623 -10.376 1.00 . A A . 90 TYR HD2 1 1
1 1386 1 1 90 TYR HE1 H -21.865 11.329 -10.819 1.00 . A A . 90 TYR HE1 1 1
1 1387 1 1 90 TYR HE2 H -24.772 8.293 -11.570 1.00 . A A . 90 TYR HE2 1 1
1 1388 1 1 90 TYR HH H -22.666 8.576 -12.705 1.00 . A A . 90 TYR HH 1 1
1 1389 1 1 90 TYR N N -27.181 14.263 -9.187 1.00 . A A . 90 TYR N 1 1
1 1390 1 1 90 TYR O O -27.830 12.837 -12.147 1.00 . A A . 90 TYR O 1 1
1 1391 1 1 90 TYR OH O -22.267 8.984 -11.933 1.00 . A A . 90 TYR OH 1 1
1 1392 1 1 91 PHE C C -30.576 12.783 -11.911 1.00 . A A . 91 PHE C 1 1
1 1393 1 1 91 PHE CA C -30.080 11.653 -11.021 1.00 . A A . 91 PHE CA 1 1
1 1394 1 1 91 PHE CB C -31.179 11.197 -10.056 1.00 . A A . 91 PHE CB 1 1
1 1395 1 1 91 PHE CD1 C -29.645 9.624 -8.823 1.00 . A A . 91 PHE CD1 1 1
1 1396 1 1 91 PHE CD2 C -31.871 8.908 -9.297 1.00 . A A . 91 PHE CD2 1 1
1 1397 1 1 91 PHE CE1 C -29.386 8.417 -8.201 1.00 . A A . 91 PHE CE1 1 1
1 1398 1 1 91 PHE CE2 C -31.616 7.700 -8.676 1.00 . A A . 91 PHE CE2 1 1
1 1399 1 1 91 PHE CG C -30.891 9.885 -9.379 1.00 . A A . 91 PHE CG 1 1
1 1400 1 1 91 PHE CZ C -30.373 7.454 -8.128 1.00 . A A . 91 PHE CZ 1 1
1 1401 1 1 91 PHE H H -28.883 12.062 -9.317 1.00 . A A . 91 PHE H 1 1
1 1402 1 1 91 PHE HA H -29.778 10.822 -11.643 1.00 . A A . 91 PHE HA 1 1
1 1403 1 1 91 PHE HB2 H -31.304 11.946 -9.288 1.00 . A A . 91 PHE HB2 1 1
1 1404 1 1 91 PHE HB3 H -32.105 11.093 -10.602 1.00 . A A . 91 PHE HB3 1 1
1 1405 1 1 91 PHE HD1 H -28.873 10.377 -8.879 1.00 . A A . 91 PHE HD1 1 1
1 1406 1 1 91 PHE HD2 H -32.843 9.098 -9.725 1.00 . A A . 91 PHE HD2 1 1
1 1407 1 1 91 PHE HE1 H -28.413 8.229 -7.771 1.00 . A A . 91 PHE HE1 1 1
1 1408 1 1 91 PHE HE2 H -32.391 6.949 -8.620 1.00 . A A . 91 PHE HE2 1 1
1 1409 1 1 91 PHE HZ H -30.173 6.511 -7.642 1.00 . A A . 91 PHE HZ 1 1
1 1410 1 1 91 PHE N N -28.903 12.127 -10.292 1.00 . A A . 91 PHE N 1 1
1 1411 1 1 91 PHE O O -30.538 12.677 -13.137 1.00 . A A . 91 PHE O 1 1
1 1412 1 1 92 ASP C C -30.148 15.774 -12.530 1.00 . A A . 92 ASP C 1 1
1 1413 1 1 92 ASP CA C -31.403 15.081 -12.011 1.00 . A A . 92 ASP CA 1 1
1 1414 1 1 92 ASP CB C -32.182 16.029 -11.092 1.00 . A A . 92 ASP CB 1 1
1 1415 1 1 92 ASP CG C -33.683 15.966 -11.288 1.00 . A A . 92 ASP CG 1 1
1 1416 1 1 92 ASP H H -30.953 13.916 -10.297 1.00 . A A . 92 ASP H 1 1
1 1417 1 1 92 ASP HA H -32.022 14.777 -12.843 1.00 . A A . 92 ASP HA 1 1
1 1418 1 1 92 ASP HB2 H -31.963 15.771 -10.067 1.00 . A A . 92 ASP HB2 1 1
1 1419 1 1 92 ASP HB3 H -31.861 17.042 -11.275 1.00 . A A . 92 ASP HB3 1 1
1 1420 1 1 92 ASP N N -30.981 13.888 -11.279 1.00 . A A . 92 ASP N 1 1
1 1421 1 1 92 ASP O O -29.889 16.937 -12.225 1.00 . A A . 92 ASP O 1 1
1 1422 1 1 92 ASP OD1 O -34.158 16.402 -12.358 1.00 . A A . 92 ASP OD1 1 1
1 1423 1 1 92 ASP OD2 O -34.382 15.474 -10.379 1.00 . A A . 92 ASP OD2 1 1
1 1424 1 1 93 LYS C C -28.194 16.880 -14.413 1.00 . A A . 93 LYS C 1 1
1 1425 1 1 93 LYS CA C -28.084 15.486 -13.807 1.00 . A A . 93 LYS CA 1 1
1 1426 1 1 93 LYS CB C -27.569 14.485 -14.838 1.00 . A A . 93 LYS CB 1 1
1 1427 1 1 93 LYS CD C -25.592 13.574 -16.097 1.00 . A A . 93 LYS CD 1 1
1 1428 1 1 93 LYS CE C -25.484 12.302 -15.265 1.00 . A A . 93 LYS CE 1 1
1 1429 1 1 93 LYS CG C -26.134 14.734 -15.277 1.00 . A A . 93 LYS CG 1 1
1 1430 1 1 93 LYS H H -29.599 14.087 -13.439 1.00 . A A . 93 LYS H 1 1
1 1431 1 1 93 LYS HA H -27.388 15.524 -12.989 1.00 . A A . 93 LYS HA 1 1
1 1432 1 1 93 LYS HB2 H -27.628 13.491 -14.412 1.00 . A A . 93 LYS HB2 1 1
1 1433 1 1 93 LYS HB3 H -28.202 14.527 -15.711 1.00 . A A . 93 LYS HB3 1 1
1 1434 1 1 93 LYS HD2 H -26.256 13.391 -16.929 1.00 . A A . 93 LYS HD2 1 1
1 1435 1 1 93 LYS HD3 H -24.611 13.835 -16.467 1.00 . A A . 93 LYS HD3 1 1
1 1436 1 1 93 LYS HE2 H -26.454 12.077 -14.844 1.00 . A A . 93 LYS HE2 1 1
1 1437 1 1 93 LYS HE3 H -25.175 11.492 -15.908 1.00 . A A . 93 LYS HE3 1 1
1 1438 1 1 93 LYS HG2 H -26.103 15.632 -15.877 1.00 . A A . 93 LYS HG2 1 1
1 1439 1 1 93 LYS HG3 H -25.517 14.864 -14.400 1.00 . A A . 93 LYS HG3 1 1
1 1440 1 1 93 LYS HZ1 H -23.665 12.969 -14.485 1.00 . A A . 93 LYS HZ1 1 1
1 1441 1 1 93 LYS HZ2 H -24.198 11.506 -13.823 1.00 . A A . 93 LYS HZ2 1 1
1 1442 1 1 93 LYS HZ3 H -24.929 12.959 -13.361 1.00 . A A . 93 LYS HZ3 1 1
1 1443 1 1 93 LYS N N -29.346 15.014 -13.271 1.00 . A A . 93 LYS N 1 1
1 1444 1 1 93 LYS NZ N -24.500 12.445 -14.156 1.00 . A A . 93 LYS NZ 1 1
1 1445 1 1 93 LYS O O -27.426 17.774 -14.060 1.00 . A A . 93 LYS O 1 1
1 1446 1 1 94 ASP C C -29.833 19.385 -14.934 1.00 . A A . 94 ASP C 1 1
1 1447 1 1 94 ASP CA C -29.320 18.371 -15.950 1.00 . A A . 94 ASP CA 1 1
1 1448 1 1 94 ASP CB C -30.295 18.269 -17.124 1.00 . A A . 94 ASP CB 1 1
1 1449 1 1 94 ASP CG C -30.495 19.599 -17.824 1.00 . A A . 94 ASP CG 1 1
1 1450 1 1 94 ASP H H -29.732 16.327 -15.570 1.00 . A A . 94 ASP H 1 1
1 1451 1 1 94 ASP HA H -28.358 18.697 -16.315 1.00 . A A . 94 ASP HA 1 1
1 1452 1 1 94 ASP HB2 H -29.911 17.559 -17.843 1.00 . A A . 94 ASP HB2 1 1
1 1453 1 1 94 ASP HB3 H -31.253 17.927 -16.760 1.00 . A A . 94 ASP HB3 1 1
1 1454 1 1 94 ASP N N -29.143 17.070 -15.321 1.00 . A A . 94 ASP N 1 1
1 1455 1 1 94 ASP O O -29.683 20.594 -15.121 1.00 . A A . 94 ASP O 1 1
1 1456 1 1 94 ASP OD1 O -29.498 20.156 -18.333 1.00 . A A . 94 ASP OD1 1 1
1 1457 1 1 94 ASP OD2 O -31.645 20.085 -17.861 1.00 . A A . 94 ASP OD2 1 1
1 1458 1 1 95 GLY C C -31.771 20.863 -13.446 1.00 . A A . 95 GLY C 1 1
1 1459 1 1 95 GLY CA C -30.966 19.745 -12.833 1.00 . A A . 95 GLY CA 1 1
1 1460 1 1 95 GLY H H -30.529 17.909 -13.787 1.00 . A A . 95 GLY H 1 1
1 1461 1 1 95 GLY HA2 H -31.606 19.165 -12.182 1.00 . A A . 95 GLY HA2 1 1
1 1462 1 1 95 GLY HA3 H -30.157 20.156 -12.252 1.00 . A A . 95 GLY HA3 1 1
1 1463 1 1 95 GLY N N -30.437 18.878 -13.858 1.00 . A A . 95 GLY N 1 1
1 1464 1 1 95 GLY O O -31.405 22.037 -13.380 1.00 . A A . 95 GLY O 1 1
1 1465 1 1 96 SER C C -35.102 21.300 -13.788 1.00 . A A . 96 SER C 1 1
1 1466 1 1 96 SER CA C -33.841 21.387 -14.610 1.00 . A A . 96 SER CA 1 1
1 1467 1 1 96 SER CB C -34.112 21.007 -16.068 1.00 . A A . 96 SER CB 1 1
1 1468 1 1 96 SER H H -33.131 19.521 -13.950 1.00 . A A . 96 SER H 1 1
1 1469 1 1 96 SER HA H -33.438 22.388 -14.554 1.00 . A A . 96 SER HA 1 1
1 1470 1 1 96 SER HB2 H -34.887 21.645 -16.466 1.00 . A A . 96 SER HB2 1 1
1 1471 1 1 96 SER HB3 H -33.208 21.137 -16.646 1.00 . A A . 96 SER HB3 1 1
1 1472 1 1 96 SER HG H -34.886 19.366 -15.330 1.00 . A A . 96 SER HG 1 1
1 1473 1 1 96 SER N N -32.897 20.470 -14.006 1.00 . A A . 96 SER N 1 1
1 1474 1 1 96 SER O O -35.919 22.221 -13.735 1.00 . A A . 96 SER O 1 1
1 1475 1 1 96 SER OG O -34.532 19.658 -16.173 1.00 . A A . 96 SER OG 1 1
1 1476 1 1 97 GLY C C -36.945 18.540 -12.514 1.00 . A A . 97 GLY C 1 1
1 1477 1 1 97 GLY CA C -36.315 19.889 -12.250 1.00 . A A . 97 GLY CA 1 1
1 1478 1 1 97 GLY H H -34.502 19.492 -13.210 1.00 . A A . 97 GLY H 1 1
1 1479 1 1 97 GLY HA2 H -35.936 19.893 -11.240 1.00 . A A . 97 GLY HA2 1 1
1 1480 1 1 97 GLY HA3 H -37.061 20.662 -12.360 1.00 . A A . 97 GLY HA3 1 1
1 1481 1 1 97 GLY N N -35.211 20.160 -13.119 1.00 . A A . 97 GLY N 1 1
1 1482 1 1 97 GLY O O -37.842 18.126 -11.793 1.00 . A A . 97 GLY O 1 1
1 1483 1 1 98 TYR C C -35.920 15.629 -14.517 1.00 . A A . 98 TYR C 1 1
1 1484 1 1 98 TYR CA C -36.982 16.534 -13.895 1.00 . A A . 98 TYR CA 1 1
1 1485 1 1 98 TYR CB C -38.184 16.635 -14.821 1.00 . A A . 98 TYR CB 1 1
1 1486 1 1 98 TYR CD1 C -36.953 17.484 -16.858 1.00 . A A . 98 TYR CD1 1 1
1 1487 1 1 98 TYR CD2 C -38.952 18.593 -16.193 1.00 . A A . 98 TYR CD2 1 1
1 1488 1 1 98 TYR CE1 C -36.819 18.353 -17.920 1.00 . A A . 98 TYR CE1 1 1
1 1489 1 1 98 TYR CE2 C -38.828 19.464 -17.252 1.00 . A A . 98 TYR CE2 1 1
1 1490 1 1 98 TYR CG C -38.020 17.591 -15.977 1.00 . A A . 98 TYR CG 1 1
1 1491 1 1 98 TYR CZ C -37.759 19.342 -18.115 1.00 . A A . 98 TYR CZ 1 1
1 1492 1 1 98 TYR H H -35.748 18.238 -14.079 1.00 . A A . 98 TYR H 1 1
1 1493 1 1 98 TYR HA H -37.308 16.074 -12.973 1.00 . A A . 98 TYR HA 1 1
1 1494 1 1 98 TYR HB2 H -38.367 15.660 -15.235 1.00 . A A . 98 TYR HB2 1 1
1 1495 1 1 98 TYR HB3 H -39.045 16.946 -14.248 1.00 . A A . 98 TYR HB3 1 1
1 1496 1 1 98 TYR HD1 H -36.219 16.707 -16.703 1.00 . A A . 98 TYR HD1 1 1
1 1497 1 1 98 TYR HD2 H -39.787 18.688 -15.514 1.00 . A A . 98 TYR HD2 1 1
1 1498 1 1 98 TYR HE1 H -35.983 18.255 -18.593 1.00 . A A . 98 TYR HE1 1 1
1 1499 1 1 98 TYR HE2 H -39.567 20.234 -17.399 1.00 . A A . 98 TYR HE2 1 1
1 1500 1 1 98 TYR HH H -37.593 19.711 -19.994 1.00 . A A . 98 TYR HH 1 1
1 1501 1 1 98 TYR N N -36.464 17.853 -13.548 1.00 . A A . 98 TYR N 1 1
1 1502 1 1 98 TYR O O -34.872 16.088 -14.970 1.00 . A A . 98 TYR O 1 1
1 1503 1 1 98 TYR OH O -37.632 20.210 -19.175 1.00 . A A . 98 TYR OH 1 1
1 1504 1 1 99 ILE C C -36.052 12.317 -15.922 1.00 . A A . 99 ILE C 1 1
1 1505 1 1 99 ILE CA C -35.318 13.307 -15.029 1.00 . A A . 99 ILE CA 1 1
1 1506 1 1 99 ILE CB C -34.679 12.521 -13.872 1.00 . A A . 99 ILE CB 1 1
1 1507 1 1 99 ILE CD1 C -33.773 12.786 -11.540 1.00 . A A . 99 ILE CD1 1 1
1 1508 1 1 99 ILE CG1 C -34.164 13.478 -12.825 1.00 . A A . 99 ILE CG1 1 1
1 1509 1 1 99 ILE CG2 C -33.556 11.634 -14.378 1.00 . A A . 99 ILE CG2 1 1
1 1510 1 1 99 ILE H H -37.071 14.050 -14.123 1.00 . A A . 99 ILE H 1 1
1 1511 1 1 99 ILE HA H -34.535 13.790 -15.591 1.00 . A A . 99 ILE HA 1 1
1 1512 1 1 99 ILE HB H -35.432 11.891 -13.419 1.00 . A A . 99 ILE HB 1 1
1 1513 1 1 99 ILE HD11 H -33.321 13.501 -10.868 1.00 . A A . 99 ILE HD11 1 1
1 1514 1 1 99 ILE HD12 H -33.063 12.001 -11.761 1.00 . A A . 99 ILE HD12 1 1
1 1515 1 1 99 ILE HD13 H -34.651 12.360 -11.077 1.00 . A A . 99 ILE HD13 1 1
1 1516 1 1 99 ILE HG12 H -33.289 13.994 -13.208 1.00 . A A . 99 ILE HG12 1 1
1 1517 1 1 99 ILE HG13 H -34.947 14.200 -12.606 1.00 . A A . 99 ILE HG13 1 1
1 1518 1 1 99 ILE HG21 H -33.325 10.886 -13.632 1.00 . A A . 99 ILE HG21 1 1
1 1519 1 1 99 ILE HG22 H -32.679 12.235 -14.565 1.00 . A A . 99 ILE HG22 1 1
1 1520 1 1 99 ILE HG23 H -33.862 11.148 -15.291 1.00 . A A . 99 ILE HG23 1 1
1 1521 1 1 99 ILE N N -36.213 14.329 -14.503 1.00 . A A . 99 ILE N 1 1
1 1522 1 1 99 ILE O O -36.733 11.426 -15.427 1.00 . A A . 99 ILE O 1 1
1 1523 1 1 100 THR C C -35.813 10.145 -18.016 1.00 . A A . 100 THR C 1 1
1 1524 1 1 100 THR CA C -36.524 11.487 -18.126 1.00 . A A . 100 THR CA 1 1
1 1525 1 1 100 THR CB C -36.469 12.007 -19.561 1.00 . A A . 100 THR CB 1 1
1 1526 1 1 100 THR CG2 C -37.095 13.376 -19.716 1.00 . A A . 100 THR CG2 1 1
1 1527 1 1 100 THR H H -35.302 13.131 -17.578 1.00 . A A . 100 THR H 1 1
1 1528 1 1 100 THR HA H -37.555 11.370 -17.823 1.00 . A A . 100 THR HA 1 1
1 1529 1 1 100 THR HB H -37.003 11.322 -20.205 1.00 . A A . 100 THR HB 1 1
1 1530 1 1 100 THR HG1 H -35.095 12.608 -20.820 1.00 . A A . 100 THR HG1 1 1
1 1531 1 1 100 THR HG21 H -38.160 13.270 -19.858 1.00 . A A . 100 THR HG21 1 1
1 1532 1 1 100 THR HG22 H -36.665 13.874 -20.572 1.00 . A A . 100 THR HG22 1 1
1 1533 1 1 100 THR HG23 H -36.906 13.960 -18.825 1.00 . A A . 100 THR HG23 1 1
1 1534 1 1 100 THR N N -35.885 12.429 -17.223 1.00 . A A . 100 THR N 1 1
1 1535 1 1 100 THR O O -34.617 10.119 -17.731 1.00 . A A . 100 THR O 1 1
1 1536 1 1 100 THR OG1 O -35.128 12.094 -20.010 1.00 . A A . 100 THR OG1 1 1
1 1537 1 1 101 LEU C C -34.517 7.653 -18.529 1.00 . A A . 101 LEU C 1 1
1 1538 1 1 101 LEU CA C -35.959 7.701 -18.040 1.00 . A A . 101 LEU CA 1 1
1 1539 1 1 101 LEU CB C -36.788 6.694 -18.831 1.00 . A A . 101 LEU CB 1 1
1 1540 1 1 101 LEU CD1 C -35.805 6.351 -21.116 1.00 . A A . 101 LEU CD1 1 1
1 1541 1 1 101 LEU CD2 C -38.289 6.545 -20.836 1.00 . A A . 101 LEU CD2 1 1
1 1542 1 1 101 LEU CG C -36.931 7.001 -20.322 1.00 . A A . 101 LEU CG 1 1
1 1543 1 1 101 LEU H H -37.516 9.112 -18.323 1.00 . A A . 101 LEU H 1 1
1 1544 1 1 101 LEU HA H -35.985 7.431 -16.996 1.00 . A A . 101 LEU HA 1 1
1 1545 1 1 101 LEU HB2 H -36.316 5.733 -18.733 1.00 . A A . 101 LEU HB2 1 1
1 1546 1 1 101 LEU HB3 H -37.774 6.645 -18.396 1.00 . A A . 101 LEU HB3 1 1
1 1547 1 1 101 LEU HD11 H -35.246 7.115 -21.637 1.00 . A A . 101 LEU HD11 1 1
1 1548 1 1 101 LEU HD12 H -36.221 5.659 -21.832 1.00 . A A . 101 LEU HD12 1 1
1 1549 1 1 101 LEU HD13 H -35.148 5.821 -20.443 1.00 . A A . 101 LEU HD13 1 1
1 1550 1 1 101 LEU HD21 H -38.215 6.305 -21.886 1.00 . A A . 101 LEU HD21 1 1
1 1551 1 1 101 LEU HD22 H -39.010 7.337 -20.698 1.00 . A A . 101 LEU HD22 1 1
1 1552 1 1 101 LEU HD23 H -38.606 5.670 -20.289 1.00 . A A . 101 LEU HD23 1 1
1 1553 1 1 101 LEU HG H -36.858 8.069 -20.464 1.00 . A A . 101 LEU HG 1 1
1 1554 1 1 101 LEU N N -36.545 9.038 -18.179 1.00 . A A . 101 LEU N 1 1
1 1555 1 1 101 LEU O O -33.692 6.932 -17.973 1.00 . A A . 101 LEU O 1 1
1 1556 1 1 102 ASP C C -31.867 8.810 -18.959 1.00 . A A . 102 ASP C 1 1
1 1557 1 1 102 ASP CA C -32.855 8.481 -20.079 1.00 . A A . 102 ASP CA 1 1
1 1558 1 1 102 ASP CB C -32.750 9.522 -21.194 1.00 . A A . 102 ASP CB 1 1
1 1559 1 1 102 ASP CG C -33.714 9.249 -22.330 1.00 . A A . 102 ASP CG 1 1
1 1560 1 1 102 ASP H H -34.909 8.988 -19.949 1.00 . A A . 102 ASP H 1 1
1 1561 1 1 102 ASP HA H -32.613 7.507 -20.475 1.00 . A A . 102 ASP HA 1 1
1 1562 1 1 102 ASP HB2 H -32.968 10.499 -20.789 1.00 . A A . 102 ASP HB2 1 1
1 1563 1 1 102 ASP HB3 H -31.744 9.516 -21.589 1.00 . A A . 102 ASP HB3 1 1
1 1564 1 1 102 ASP N N -34.211 8.430 -19.551 1.00 . A A . 102 ASP N 1 1
1 1565 1 1 102 ASP O O -30.928 8.059 -18.714 1.00 . A A . 102 ASP O 1 1
1 1566 1 1 102 ASP OD1 O -33.624 8.161 -22.936 1.00 . A A . 102 ASP OD1 1 1
1 1567 1 1 102 ASP OD2 O -34.558 10.124 -22.615 1.00 . A A . 102 ASP OD2 1 1
1 1568 1 1 103 GLU C C -31.423 9.449 -15.948 1.00 . A A . 103 GLU C 1 1
1 1569 1 1 103 GLU CA C -31.238 10.352 -17.170 1.00 . A A . 103 GLU CA 1 1
1 1570 1 1 103 GLU CB C -31.515 11.811 -16.804 1.00 . A A . 103 GLU CB 1 1
1 1571 1 1 103 GLU CD C -31.481 14.234 -17.535 1.00 . A A . 103 GLU CD 1 1
1 1572 1 1 103 GLU CG C -31.127 12.801 -17.891 1.00 . A A . 103 GLU CG 1 1
1 1573 1 1 103 GLU H H -32.872 10.484 -18.511 1.00 . A A . 103 GLU H 1 1
1 1574 1 1 103 GLU HA H -30.216 10.269 -17.499 1.00 . A A . 103 GLU HA 1 1
1 1575 1 1 103 GLU HB2 H -32.571 11.925 -16.608 1.00 . A A . 103 GLU HB2 1 1
1 1576 1 1 103 GLU HB3 H -30.964 12.058 -15.909 1.00 . A A . 103 GLU HB3 1 1
1 1577 1 1 103 GLU HG2 H -30.061 12.739 -18.051 1.00 . A A . 103 GLU HG2 1 1
1 1578 1 1 103 GLU HG3 H -31.641 12.535 -18.802 1.00 . A A . 103 GLU HG3 1 1
1 1579 1 1 103 GLU N N -32.098 9.930 -18.273 1.00 . A A . 103 GLU N 1 1
1 1580 1 1 103 GLU O O -30.480 9.224 -15.190 1.00 . A A . 103 GLU O 1 1
1 1581 1 1 103 GLU OE1 O -32.034 14.456 -16.437 1.00 . A A . 103 GLU OE1 1 1
1 1582 1 1 103 GLU OE2 O -31.205 15.134 -18.355 1.00 . A A . 103 GLU OE2 1 1
1 1583 1 1 104 ILE C C -32.124 6.733 -14.778 1.00 . A A . 104 ILE C 1 1
1 1584 1 1 104 ILE CA C -32.916 8.029 -14.642 1.00 . A A . 104 ILE CA 1 1
1 1585 1 1 104 ILE CB C -34.425 7.686 -14.540 1.00 . A A . 104 ILE CB 1 1
1 1586 1 1 104 ILE CD1 C -36.719 8.664 -14.028 1.00 . A A . 104 ILE CD1 1 1
1 1587 1 1 104 ILE CG1 C -35.220 8.871 -13.989 1.00 . A A . 104 ILE CG1 1 1
1 1588 1 1 104 ILE CG2 C -34.639 6.461 -13.663 1.00 . A A . 104 ILE CG2 1 1
1 1589 1 1 104 ILE H H -33.346 9.124 -16.411 1.00 . A A . 104 ILE H 1 1
1 1590 1 1 104 ILE HA H -32.618 8.531 -13.733 1.00 . A A . 104 ILE HA 1 1
1 1591 1 1 104 ILE HB H -34.784 7.453 -15.531 1.00 . A A . 104 ILE HB 1 1
1 1592 1 1 104 ILE HD11 H -37.213 9.539 -13.633 1.00 . A A . 104 ILE HD11 1 1
1 1593 1 1 104 ILE HD12 H -36.980 7.803 -13.428 1.00 . A A . 104 ILE HD12 1 1
1 1594 1 1 104 ILE HD13 H -37.034 8.501 -15.048 1.00 . A A . 104 ILE HD13 1 1
1 1595 1 1 104 ILE HG12 H -34.940 9.033 -12.956 1.00 . A A . 104 ILE HG12 1 1
1 1596 1 1 104 ILE HG13 H -34.990 9.753 -14.566 1.00 . A A . 104 ILE HG13 1 1
1 1597 1 1 104 ILE HG21 H -34.793 5.594 -14.287 1.00 . A A . 104 ILE HG21 1 1
1 1598 1 1 104 ILE HG22 H -35.505 6.613 -13.036 1.00 . A A . 104 ILE HG22 1 1
1 1599 1 1 104 ILE HG23 H -33.768 6.306 -13.042 1.00 . A A . 104 ILE HG23 1 1
1 1600 1 1 104 ILE N N -32.634 8.921 -15.768 1.00 . A A . 104 ILE N 1 1
1 1601 1 1 104 ILE O O -31.251 6.432 -13.965 1.00 . A A . 104 ILE O 1 1
1 1602 1 1 105 GLN C C -30.286 4.866 -16.262 1.00 . A A . 105 GLN C 1 1
1 1603 1 1 105 GLN CA C -31.797 4.699 -16.087 1.00 . A A . 105 GLN CA 1 1
1 1604 1 1 105 GLN CB C -32.419 4.058 -17.331 1.00 . A A . 105 GLN CB 1 1
1 1605 1 1 105 GLN CD C -34.469 3.003 -18.371 1.00 . A A . 105 GLN CD 1 1
1 1606 1 1 105 GLN CG C -33.891 3.714 -17.162 1.00 . A A . 105 GLN CG 1 1
1 1607 1 1 105 GLN H H -33.160 6.273 -16.414 1.00 . A A . 105 GLN H 1 1
1 1608 1 1 105 GLN HA H -31.976 4.053 -15.240 1.00 . A A . 105 GLN HA 1 1
1 1609 1 1 105 GLN HB2 H -32.328 4.748 -18.161 1.00 . A A . 105 GLN HB2 1 1
1 1610 1 1 105 GLN HB3 H -31.881 3.150 -17.565 1.00 . A A . 105 GLN HB3 1 1
1 1611 1 1 105 GLN HE21 H -35.212 1.563 -17.211 1.00 . A A . 105 GLN HE21 1 1
1 1612 1 1 105 GLN HE22 H -35.510 1.394 -18.905 1.00 . A A . 105 GLN HE22 1 1
1 1613 1 1 105 GLN HG2 H -34.002 3.074 -16.300 1.00 . A A . 105 GLN HG2 1 1
1 1614 1 1 105 GLN HG3 H -34.443 4.630 -17.002 1.00 . A A . 105 GLN HG3 1 1
1 1615 1 1 105 GLN N N -32.450 5.972 -15.815 1.00 . A A . 105 GLN N 1 1
1 1616 1 1 105 GLN NE2 N -35.131 1.873 -18.138 1.00 . A A . 105 GLN NE2 1 1
1 1617 1 1 105 GLN O O -29.510 4.030 -15.797 1.00 . A A . 105 GLN O 1 1
1 1618 1 1 105 GLN OE1 O -34.342 3.475 -19.501 1.00 . A A . 105 GLN OE1 1 1
1 1619 1 1 106 GLN C C -27.716 6.330 -15.801 1.00 . A A . 106 GLN C 1 1
1 1620 1 1 106 GLN CA C -28.446 6.207 -17.135 1.00 . A A . 106 GLN CA 1 1
1 1621 1 1 106 GLN CB C -28.250 7.483 -17.954 1.00 . A A . 106 GLN CB 1 1
1 1622 1 1 106 GLN CD C -26.630 9.104 -19.018 1.00 . A A . 106 GLN CD 1 1
1 1623 1 1 106 GLN CG C -26.793 7.835 -18.203 1.00 . A A . 106 GLN CG 1 1
1 1624 1 1 106 GLN H H -30.533 6.584 -17.268 1.00 . A A . 106 GLN H 1 1
1 1625 1 1 106 GLN HA H -28.033 5.372 -17.683 1.00 . A A . 106 GLN HA 1 1
1 1626 1 1 106 GLN HB2 H -28.735 7.361 -18.911 1.00 . A A . 106 GLN HB2 1 1
1 1627 1 1 106 GLN HB3 H -28.712 8.308 -17.431 1.00 . A A . 106 GLN HB3 1 1
1 1628 1 1 106 GLN HE21 H -25.682 8.095 -20.445 1.00 . A A . 106 GLN HE21 1 1
1 1629 1 1 106 GLN HE22 H -25.883 9.788 -20.727 1.00 . A A . 106 GLN HE22 1 1
1 1630 1 1 106 GLN HG2 H -26.303 7.971 -17.250 1.00 . A A . 106 GLN HG2 1 1
1 1631 1 1 106 GLN HG3 H -26.325 7.019 -18.735 1.00 . A A . 106 GLN HG3 1 1
1 1632 1 1 106 GLN N N -29.871 5.947 -16.922 1.00 . A A . 106 GLN N 1 1
1 1633 1 1 106 GLN NE2 N -26.002 8.983 -20.181 1.00 . A A . 106 GLN NE2 1 1
1 1634 1 1 106 GLN O O -26.636 5.771 -15.614 1.00 . A A . 106 GLN O 1 1
1 1635 1 1 106 GLN OE1 O -27.068 10.179 -18.608 1.00 . A A . 106 GLN OE1 1 1
1 1636 1 1 107 ALA C C -27.641 5.939 -12.785 1.00 . A A . 107 ALA C 1 1
1 1637 1 1 107 ALA CA C -27.764 7.263 -13.539 1.00 . A A . 107 ALA CA 1 1
1 1638 1 1 107 ALA CB C -28.619 8.243 -12.749 1.00 . A A . 107 ALA CB 1 1
1 1639 1 1 107 ALA H H -29.190 7.471 -15.089 1.00 . A A . 107 ALA H 1 1
1 1640 1 1 107 ALA HA H -26.780 7.691 -13.656 1.00 . A A . 107 ALA HA 1 1
1 1641 1 1 107 ALA HB1 H -29.379 8.658 -13.392 1.00 . A A . 107 ALA HB1 1 1
1 1642 1 1 107 ALA HB2 H -27.994 9.038 -12.370 1.00 . A A . 107 ALA HB2 1 1
1 1643 1 1 107 ALA HB3 H -29.086 7.728 -11.923 1.00 . A A . 107 ALA HB3 1 1
1 1644 1 1 107 ALA N N -28.328 7.060 -14.873 1.00 . A A . 107 ALA N 1 1
1 1645 1 1 107 ALA O O -27.127 5.895 -11.667 1.00 . A A . 107 ALA O 1 1
1 1646 1 1 108 CYS C C -27.134 2.618 -13.620 1.00 . A A . 108 CYS C 1 1
1 1647 1 1 108 CYS CA C -28.050 3.539 -12.815 1.00 . A A . 108 CYS CA 1 1
1 1648 1 1 108 CYS CB C -29.453 2.941 -12.719 1.00 . A A . 108 CYS CB 1 1
1 1649 1 1 108 CYS H H -28.480 4.974 -14.310 1.00 . A A . 108 CYS H 1 1
1 1650 1 1 108 CYS HA H -27.645 3.644 -11.819 1.00 . A A . 108 CYS HA 1 1
1 1651 1 1 108 CYS HB2 H -29.893 2.913 -13.703 1.00 . A A . 108 CYS HB2 1 1
1 1652 1 1 108 CYS HB3 H -29.384 1.936 -12.331 1.00 . A A . 108 CYS HB3 1 1
1 1653 1 1 108 CYS HG H -31.308 4.664 -12.407 1.00 . A A . 108 CYS HG 1 1
1 1654 1 1 108 CYS N N -28.108 4.866 -13.412 1.00 . A A . 108 CYS N 1 1
1 1655 1 1 108 CYS O O -27.467 1.461 -13.875 1.00 . A A . 108 CYS O 1 1
1 1656 1 1 108 CYS SG S -30.571 3.872 -11.643 1.00 . A A . 108 CYS SG 1 1
1 1657 1 1 109 LYS C C -24.558 1.139 -14.013 1.00 . A A . 109 LYS C 1 1
1 1658 1 1 109 LYS CA C -25.005 2.377 -14.783 1.00 . A A . 109 LYS CA 1 1
1 1659 1 1 109 LYS CB C -23.794 3.245 -15.127 1.00 . A A . 109 LYS CB 1 1
1 1660 1 1 109 LYS CD C -21.915 4.704 -14.295 1.00 . A A . 109 LYS CD 1 1
1 1661 1 1 109 LYS CE C -20.824 3.843 -14.910 1.00 . A A . 109 LYS CE 1 1
1 1662 1 1 109 LYS CG C -23.134 3.877 -13.910 1.00 . A A . 109 LYS CG 1 1
1 1663 1 1 109 LYS H H -25.769 4.073 -13.773 1.00 . A A . 109 LYS H 1 1
1 1664 1 1 109 LYS HA H -25.482 2.063 -15.699 1.00 . A A . 109 LYS HA 1 1
1 1665 1 1 109 LYS HB2 H -23.058 2.633 -15.630 1.00 . A A . 109 LYS HB2 1 1
1 1666 1 1 109 LYS HB3 H -24.108 4.036 -15.791 1.00 . A A . 109 LYS HB3 1 1
1 1667 1 1 109 LYS HD2 H -22.215 5.454 -15.010 1.00 . A A . 109 LYS HD2 1 1
1 1668 1 1 109 LYS HD3 H -21.527 5.184 -13.409 1.00 . A A . 109 LYS HD3 1 1
1 1669 1 1 109 LYS HE2 H -20.541 3.078 -14.200 1.00 . A A . 109 LYS HE2 1 1
1 1670 1 1 109 LYS HE3 H -21.212 3.376 -15.803 1.00 . A A . 109 LYS HE3 1 1
1 1671 1 1 109 LYS HG2 H -23.849 4.518 -13.419 1.00 . A A . 109 LYS HG2 1 1
1 1672 1 1 109 LYS HG3 H -22.826 3.094 -13.232 1.00 . A A . 109 LYS HG3 1 1
1 1673 1 1 109 LYS HZ1 H -18.829 4.396 -14.635 1.00 . A A . 109 LYS HZ1 1 1
1 1674 1 1 109 LYS HZ2 H -19.822 5.658 -15.166 1.00 . A A . 109 LYS HZ2 1 1
1 1675 1 1 109 LYS HZ3 H -19.340 4.450 -16.248 1.00 . A A . 109 LYS HZ3 1 1
1 1676 1 1 109 LYS N N -25.977 3.145 -14.012 1.00 . A A . 109 LYS N 1 1
1 1677 1 1 109 LYS NZ N -19.619 4.642 -15.265 1.00 . A A . 109 LYS NZ 1 1
1 1678 1 1 109 LYS O O -24.336 0.078 -14.597 1.00 . A A . 109 LYS O 1 1
1 1679 1 1 110 ASP C C -25.170 -0.808 -11.666 1.00 . A A . 110 ASP C 1 1
1 1680 1 1 110 ASP CA C -24.019 0.177 -11.844 1.00 . A A . 110 ASP CA 1 1
1 1681 1 1 110 ASP CB C -23.559 0.702 -10.482 1.00 . A A . 110 ASP CB 1 1
1 1682 1 1 110 ASP CG C -22.944 -0.380 -9.613 1.00 . A A . 110 ASP CG 1 1
1 1683 1 1 110 ASP H H -24.628 2.153 -12.291 1.00 . A A . 110 ASP H 1 1
1 1684 1 1 110 ASP HA H -23.196 -0.328 -12.327 1.00 . A A . 110 ASP HA 1 1
1 1685 1 1 110 ASP HB2 H -22.821 1.475 -10.633 1.00 . A A . 110 ASP HB2 1 1
1 1686 1 1 110 ASP HB3 H -24.408 1.118 -9.960 1.00 . A A . 110 ASP HB3 1 1
1 1687 1 1 110 ASP N N -24.433 1.282 -12.698 1.00 . A A . 110 ASP N 1 1
1 1688 1 1 110 ASP O O -24.961 -1.980 -11.351 1.00 . A A . 110 ASP O 1 1
1 1689 1 1 110 ASP OD1 O -22.794 -1.522 -10.098 1.00 . A A . 110 ASP OD1 1 1
1 1690 1 1 110 ASP OD2 O -22.605 -0.083 -8.449 1.00 . A A . 110 ASP OD2 1 1
1 1691 1 1 111 PHE C C -27.743 -2.063 -12.959 1.00 . A A . 111 PHE C 1 1
1 1692 1 1 111 PHE CA C -27.581 -1.153 -11.751 1.00 . A A . 111 PHE CA 1 1
1 1693 1 1 111 PHE CB C -28.837 -0.287 -11.603 1.00 . A A . 111 PHE CB 1 1
1 1694 1 1 111 PHE CD1 C -27.898 1.137 -9.749 1.00 . A A . 111 PHE CD1 1 1
1 1695 1 1 111 PHE CD2 C -30.134 0.333 -9.546 1.00 . A A . 111 PHE CD2 1 1
1 1696 1 1 111 PHE CE1 C -28.014 1.776 -8.529 1.00 . A A . 111 PHE CE1 1 1
1 1697 1 1 111 PHE CE2 C -30.256 0.970 -8.326 1.00 . A A . 111 PHE CE2 1 1
1 1698 1 1 111 PHE CG C -28.956 0.407 -10.272 1.00 . A A . 111 PHE CG 1 1
1 1699 1 1 111 PHE CZ C -29.194 1.693 -7.816 1.00 . A A . 111 PHE CZ 1 1
1 1700 1 1 111 PHE H H -26.489 0.618 -12.137 1.00 . A A . 111 PHE H 1 1
1 1701 1 1 111 PHE HA H -27.467 -1.762 -10.867 1.00 . A A . 111 PHE HA 1 1
1 1702 1 1 111 PHE HB2 H -28.827 0.475 -12.368 1.00 . A A . 111 PHE HB2 1 1
1 1703 1 1 111 PHE HB3 H -29.715 -0.909 -11.737 1.00 . A A . 111 PHE HB3 1 1
1 1704 1 1 111 PHE HD1 H -26.975 1.204 -10.304 1.00 . A A . 111 PHE HD1 1 1
1 1705 1 1 111 PHE HD2 H -30.965 -0.232 -9.942 1.00 . A A . 111 PHE HD2 1 1
1 1706 1 1 111 PHE HE1 H -27.182 2.341 -8.133 1.00 . A A . 111 PHE HE1 1 1
1 1707 1 1 111 PHE HE2 H -31.179 0.904 -7.770 1.00 . A A . 111 PHE HE2 1 1
1 1708 1 1 111 PHE HZ H -29.285 2.192 -6.864 1.00 . A A . 111 PHE HZ 1 1
1 1709 1 1 111 PHE N N -26.389 -0.322 -11.880 1.00 . A A . 111 PHE N 1 1
1 1710 1 1 111 PHE O O -28.642 -2.906 -12.990 1.00 . A A . 111 PHE O 1 1
1 1711 1 1 112 GLY C C -28.302 -2.508 -15.842 1.00 . A A . 112 GLY C 1 1
1 1712 1 1 112 GLY CA C -26.981 -2.727 -15.137 1.00 . A A . 112 GLY CA 1 1
1 1713 1 1 112 GLY H H -26.177 -1.216 -13.883 1.00 . A A . 112 GLY H 1 1
1 1714 1 1 112 GLY HA2 H -26.173 -2.486 -15.813 1.00 . A A . 112 GLY HA2 1 1
1 1715 1 1 112 GLY HA3 H -26.904 -3.765 -14.849 1.00 . A A . 112 GLY HA3 1 1
1 1716 1 1 112 GLY N N -26.878 -1.896 -13.957 1.00 . A A . 112 GLY N 1 1
1 1717 1 1 112 GLY O O -28.929 -3.465 -16.294 1.00 . A A . 112 GLY O 1 1
1 1718 1 1 113 LEU C C -30.378 -1.797 -17.648 1.00 . A A . 113 LEU C 1 1
1 1719 1 1 113 LEU CA C -30.036 -0.892 -16.470 1.00 . A A . 113 LEU CA 1 1
1 1720 1 1 113 LEU CB C -30.059 0.588 -16.896 1.00 . A A . 113 LEU CB 1 1
1 1721 1 1 113 LEU CD1 C -29.787 2.378 -18.634 1.00 . A A . 113 LEU CD1 1 1
1 1722 1 1 113 LEU CD2 C -28.287 0.390 -18.673 1.00 . A A . 113 LEU CD2 1 1
1 1723 1 1 113 LEU CG C -29.683 0.889 -18.354 1.00 . A A . 113 LEU CG 1 1
1 1724 1 1 113 LEU H H -28.210 -0.544 -15.455 1.00 . A A . 113 LEU H 1 1
1 1725 1 1 113 LEU HA H -30.785 -1.037 -15.710 1.00 . A A . 113 LEU HA 1 1
1 1726 1 1 113 LEU HB2 H -31.054 0.968 -16.724 1.00 . A A . 113 LEU HB2 1 1
1 1727 1 1 113 LEU HB3 H -29.376 1.129 -16.259 1.00 . A A . 113 LEU HB3 1 1
1 1728 1 1 113 LEU HD11 H -29.070 2.652 -19.393 1.00 . A A . 113 LEU HD11 1 1
1 1729 1 1 113 LEU HD12 H -29.579 2.930 -17.727 1.00 . A A . 113 LEU HD12 1 1
1 1730 1 1 113 LEU HD13 H -30.783 2.613 -18.977 1.00 . A A . 113 LEU HD13 1 1
1 1731 1 1 113 LEU HD21 H -27.738 1.162 -19.189 1.00 . A A . 113 LEU HD21 1 1
1 1732 1 1 113 LEU HD22 H -28.360 -0.486 -19.305 1.00 . A A . 113 LEU HD22 1 1
1 1733 1 1 113 LEU HD23 H -27.779 0.132 -17.757 1.00 . A A . 113 LEU HD23 1 1
1 1734 1 1 113 LEU HG H -30.380 0.380 -19.007 1.00 . A A . 113 LEU HG 1 1
1 1735 1 1 113 LEU N N -28.747 -1.247 -15.878 1.00 . A A . 113 LEU N 1 1
1 1736 1 1 113 LEU O O -29.549 -2.064 -18.516 1.00 . A A . 113 LEU O 1 1
1 1737 1 1 114 ASP C C -33.461 -2.815 -19.167 1.00 . A A . 114 ASP C 1 1
1 1738 1 1 114 ASP CA C -32.068 -3.188 -18.697 1.00 . A A . 114 ASP CA 1 1
1 1739 1 1 114 ASP CB C -32.070 -4.640 -18.203 1.00 . A A . 114 ASP CB 1 1
1 1740 1 1 114 ASP CG C -30.677 -5.227 -18.072 1.00 . A A . 114 ASP CG 1 1
1 1741 1 1 114 ASP H H -32.218 -2.050 -16.913 1.00 . A A . 114 ASP H 1 1
1 1742 1 1 114 ASP HA H -31.388 -3.102 -19.528 1.00 . A A . 114 ASP HA 1 1
1 1743 1 1 114 ASP HB2 H -32.546 -4.680 -17.235 1.00 . A A . 114 ASP HB2 1 1
1 1744 1 1 114 ASP HB3 H -32.632 -5.246 -18.898 1.00 . A A . 114 ASP HB3 1 1
1 1745 1 1 114 ASP N N -31.608 -2.290 -17.647 1.00 . A A . 114 ASP N 1 1
1 1746 1 1 114 ASP O O -34.158 -2.023 -18.533 1.00 . A A . 114 ASP O 1 1
1 1747 1 1 114 ASP OD1 O -29.709 -4.572 -18.507 1.00 . A A . 114 ASP OD1 1 1
1 1748 1 1 114 ASP OD2 O -30.558 -6.355 -17.549 1.00 . A A . 114 ASP OD2 1 1
1 1749 1 1 115 ASP C C -36.221 -4.025 -20.154 1.00 . A A . 115 ASP C 1 1
1 1750 1 1 115 ASP CA C -35.177 -3.152 -20.844 1.00 . A A . 115 ASP CA 1 1
1 1751 1 1 115 ASP CB C -35.178 -3.414 -22.352 1.00 . A A . 115 ASP CB 1 1
1 1752 1 1 115 ASP CG C -34.204 -2.521 -23.099 1.00 . A A . 115 ASP CG 1 1
1 1753 1 1 115 ASP H H -33.263 -4.032 -20.735 1.00 . A A . 115 ASP H 1 1
1 1754 1 1 115 ASP HA H -35.410 -2.113 -20.665 1.00 . A A . 115 ASP HA 1 1
1 1755 1 1 115 ASP HB2 H -34.904 -4.442 -22.533 1.00 . A A . 115 ASP HB2 1 1
1 1756 1 1 115 ASP HB3 H -36.170 -3.238 -22.741 1.00 . A A . 115 ASP HB3 1 1
1 1757 1 1 115 ASP N N -33.865 -3.404 -20.283 1.00 . A A . 115 ASP N 1 1
1 1758 1 1 115 ASP O O -37.422 -3.881 -20.386 1.00 . A A . 115 ASP O 1 1
1 1759 1 1 115 ASP OD1 O -33.529 -1.698 -22.446 1.00 . A A . 115 ASP OD1 1 1
1 1760 1 1 115 ASP OD2 O -34.119 -2.645 -24.339 1.00 . A A . 115 ASP OD2 1 1
1 1761 1 1 116 ILE C C -37.013 -5.316 -17.219 1.00 . A A . 116 ILE C 1 1
1 1762 1 1 116 ILE CA C -36.631 -5.856 -18.599 1.00 . A A . 116 ILE CA 1 1
1 1763 1 1 116 ILE CB C -35.987 -7.245 -18.438 1.00 . A A . 116 ILE CB 1 1
1 1764 1 1 116 ILE CD1 C -34.880 -9.142 -19.741 1.00 . A A . 116 ILE CD1 1 1
1 1765 1 1 116 ILE CG1 C -35.577 -7.797 -19.807 1.00 . A A . 116 ILE CG1 1 1
1 1766 1 1 116 ILE CG2 C -36.948 -8.199 -17.740 1.00 . A A . 116 ILE CG2 1 1
1 1767 1 1 116 ILE H H -34.781 -5.018 -19.186 1.00 . A A . 116 ILE H 1 1
1 1768 1 1 116 ILE HA H -37.533 -5.972 -19.185 1.00 . A A . 116 ILE HA 1 1
1 1769 1 1 116 ILE HB H -35.108 -7.141 -17.820 1.00 . A A . 116 ILE HB 1 1
1 1770 1 1 116 ILE HD11 H -35.470 -9.823 -19.142 1.00 . A A . 116 ILE HD11 1 1
1 1771 1 1 116 ILE HD12 H -33.905 -9.023 -19.294 1.00 . A A . 116 ILE HD12 1 1
1 1772 1 1 116 ILE HD13 H -34.773 -9.543 -20.738 1.00 . A A . 116 ILE HD13 1 1
1 1773 1 1 116 ILE HG12 H -36.459 -7.910 -20.420 1.00 . A A . 116 ILE HG12 1 1
1 1774 1 1 116 ILE HG13 H -34.903 -7.095 -20.281 1.00 . A A . 116 ILE HG13 1 1
1 1775 1 1 116 ILE HG21 H -36.525 -8.510 -16.795 1.00 . A A . 116 ILE HG21 1 1
1 1776 1 1 116 ILE HG22 H -37.112 -9.066 -18.363 1.00 . A A . 116 ILE HG22 1 1
1 1777 1 1 116 ILE HG23 H -37.888 -7.698 -17.565 1.00 . A A . 116 ILE HG23 1 1
1 1778 1 1 116 ILE N N -35.749 -4.946 -19.318 1.00 . A A . 116 ILE N 1 1
1 1779 1 1 116 ILE O O -38.186 -5.055 -16.951 1.00 . A A . 116 ILE O 1 1
1 1780 1 1 117 HIS C C -36.189 -3.167 -14.870 1.00 . A A . 117 HIS C 1 1
1 1781 1 1 117 HIS CA C -36.269 -4.683 -14.980 1.00 . A A . 117 HIS CA 1 1
1 1782 1 1 117 HIS CB C -35.274 -5.311 -14.004 1.00 . A A . 117 HIS CB 1 1
1 1783 1 1 117 HIS CD2 C -36.000 -6.935 -12.132 1.00 . A A . 117 HIS CD2 1 1
1 1784 1 1 117 HIS CE1 C -36.428 -8.694 -13.368 1.00 . A A . 117 HIS CE1 1 1
1 1785 1 1 117 HIS CG C -35.747 -6.600 -13.416 1.00 . A A . 117 HIS CG 1 1
1 1786 1 1 117 HIS H H -35.108 -5.408 -16.603 1.00 . A A . 117 HIS H 1 1
1 1787 1 1 117 HIS HA H -37.263 -4.995 -14.700 1.00 . A A . 117 HIS HA 1 1
1 1788 1 1 117 HIS HB2 H -34.347 -5.504 -14.522 1.00 . A A . 117 HIS HB2 1 1
1 1789 1 1 117 HIS HB3 H -35.091 -4.621 -13.194 1.00 . A A . 117 HIS HB3 1 1
1 1790 1 1 117 HIS HD1 H -35.936 -7.795 -15.141 1.00 . A A . 117 HIS HD1 1 1
1 1791 1 1 117 HIS HD2 H -35.895 -6.290 -11.270 1.00 . A A . 117 HIS HD2 1 1
1 1792 1 1 117 HIS HE1 H -36.715 -9.689 -13.677 1.00 . A A . 117 HIS HE1 1 1
1 1793 1 1 117 HIS HE2 H -36.728 -8.741 -11.341 1.00 . A A . 117 HIS HE2 1 1
1 1794 1 1 117 HIS N N -36.020 -5.169 -16.338 1.00 . A A . 117 HIS N 1 1
1 1795 1 1 117 HIS ND1 N -36.023 -7.722 -14.168 1.00 . A A . 117 HIS ND1 1 1
1 1796 1 1 117 HIS NE2 N -36.423 -8.242 -12.128 1.00 . A A . 117 HIS NE2 1 1
1 1797 1 1 117 HIS O O -37.203 -2.506 -14.643 1.00 . A A . 117 HIS O 1 1
1 1798 1 1 118 ILE C C -35.748 -0.419 -15.835 1.00 . A A . 118 ILE C 1 1
1 1799 1 1 118 ILE CA C -34.796 -1.173 -14.906 1.00 . A A . 118 ILE CA 1 1
1 1800 1 1 118 ILE CB C -33.337 -0.778 -15.204 1.00 . A A . 118 ILE CB 1 1
1 1801 1 1 118 ILE CD1 C -32.671 -1.094 -12.757 1.00 . A A . 118 ILE CD1 1 1
1 1802 1 1 118 ILE CG1 C -32.401 -1.462 -14.202 1.00 . A A . 118 ILE CG1 1 1
1 1803 1 1 118 ILE CG2 C -33.163 0.736 -15.153 1.00 . A A . 118 ILE CG2 1 1
1 1804 1 1 118 ILE H H -34.206 -3.188 -15.172 1.00 . A A . 118 ILE H 1 1
1 1805 1 1 118 ILE HA H -35.018 -0.894 -13.886 1.00 . A A . 118 ILE HA 1 1
1 1806 1 1 118 ILE HB H -33.091 -1.111 -16.200 1.00 . A A . 118 ILE HB 1 1
1 1807 1 1 118 ILE HD11 H -33.680 -0.719 -12.664 1.00 . A A . 118 ILE HD11 1 1
1 1808 1 1 118 ILE HD12 H -31.974 -0.332 -12.444 1.00 . A A . 118 ILE HD12 1 1
1 1809 1 1 118 ILE HD13 H -32.553 -1.968 -12.134 1.00 . A A . 118 ILE HD13 1 1
1 1810 1 1 118 ILE HG12 H -32.507 -2.533 -14.295 1.00 . A A . 118 ILE HG12 1 1
1 1811 1 1 118 ILE HG13 H -31.380 -1.188 -14.429 1.00 . A A . 118 ILE HG13 1 1
1 1812 1 1 118 ILE HG21 H -34.001 1.178 -14.634 1.00 . A A . 118 ILE HG21 1 1
1 1813 1 1 118 ILE HG22 H -33.117 1.126 -16.160 1.00 . A A . 118 ILE HG22 1 1
1 1814 1 1 118 ILE HG23 H -32.250 0.977 -14.632 1.00 . A A . 118 ILE HG23 1 1
1 1815 1 1 118 ILE N N -34.986 -2.614 -15.012 1.00 . A A . 118 ILE N 1 1
1 1816 1 1 118 ILE O O -36.024 0.764 -15.634 1.00 . A A . 118 ILE O 1 1
1 1817 1 1 119 ASP C C -38.539 -0.278 -17.036 1.00 . A A . 119 ASP C 1 1
1 1818 1 1 119 ASP CA C -37.221 -0.507 -17.757 1.00 . A A . 119 ASP CA 1 1
1 1819 1 1 119 ASP CB C -37.442 -1.392 -18.980 1.00 . A A . 119 ASP CB 1 1
1 1820 1 1 119 ASP CG C -38.432 -0.793 -19.959 1.00 . A A . 119 ASP CG 1 1
1 1821 1 1 119 ASP H H -36.040 -2.056 -16.936 1.00 . A A . 119 ASP H 1 1
1 1822 1 1 119 ASP HA H -36.815 0.445 -18.071 1.00 . A A . 119 ASP HA 1 1
1 1823 1 1 119 ASP HB2 H -36.500 -1.530 -19.492 1.00 . A A . 119 ASP HB2 1 1
1 1824 1 1 119 ASP HB3 H -37.816 -2.351 -18.659 1.00 . A A . 119 ASP HB3 1 1
1 1825 1 1 119 ASP N N -36.274 -1.115 -16.835 1.00 . A A . 119 ASP N 1 1
1 1826 1 1 119 ASP O O -39.108 0.806 -17.094 1.00 . A A . 119 ASP O 1 1
1 1827 1 1 119 ASP OD1 O -38.172 0.321 -20.463 1.00 . A A . 119 ASP OD1 1 1
1 1828 1 1 119 ASP OD2 O -39.468 -1.437 -20.224 1.00 . A A . 119 ASP OD2 1 1
1 1829 1 1 120 ASP C C -40.035 -0.121 -14.487 1.00 . A A . 120 ASP C 1 1
1 1830 1 1 120 ASP CA C -40.229 -1.195 -15.548 1.00 . A A . 120 ASP CA 1 1
1 1831 1 1 120 ASP CB C -40.573 -2.538 -14.894 1.00 . A A . 120 ASP CB 1 1
1 1832 1 1 120 ASP CG C -41.901 -2.513 -14.158 1.00 . A A . 120 ASP CG 1 1
1 1833 1 1 120 ASP H H -38.486 -2.137 -16.290 1.00 . A A . 120 ASP H 1 1
1 1834 1 1 120 ASP HA H -41.026 -0.900 -16.215 1.00 . A A . 120 ASP HA 1 1
1 1835 1 1 120 ASP HB2 H -40.623 -3.299 -15.659 1.00 . A A . 120 ASP HB2 1 1
1 1836 1 1 120 ASP HB3 H -39.796 -2.796 -14.189 1.00 . A A . 120 ASP HB3 1 1
1 1837 1 1 120 ASP N N -39.000 -1.304 -16.320 1.00 . A A . 120 ASP N 1 1
1 1838 1 1 120 ASP O O -40.983 0.523 -14.045 1.00 . A A . 120 ASP O 1 1
1 1839 1 1 120 ASP OD1 O -42.587 -1.471 -14.199 1.00 . A A . 120 ASP OD1 1 1
1 1840 1 1 120 ASP OD2 O -42.257 -3.543 -13.545 1.00 . A A . 120 ASP OD2 1 1
1 1841 1 1 121 MET C C -38.732 2.451 -13.614 1.00 . A A . 121 MET C 1 1
1 1842 1 1 121 MET CA C -38.362 1.050 -13.144 1.00 . A A . 121 MET CA 1 1
1 1843 1 1 121 MET CB C -36.863 0.908 -12.897 1.00 . A A . 121 MET CB 1 1
1 1844 1 1 121 MET CE C -33.760 3.554 -12.424 1.00 . A A . 121 MET CE 1 1
1 1845 1 1 121 MET CG C -36.159 2.199 -12.542 1.00 . A A . 121 MET CG 1 1
1 1846 1 1 121 MET H H -38.089 -0.472 -14.524 1.00 . A A . 121 MET H 1 1
1 1847 1 1 121 MET HA H -38.885 0.843 -12.229 1.00 . A A . 121 MET HA 1 1
1 1848 1 1 121 MET HB2 H -36.715 0.210 -12.090 1.00 . A A . 121 MET HB2 1 1
1 1849 1 1 121 MET HB3 H -36.404 0.508 -13.787 1.00 . A A . 121 MET HB3 1 1
1 1850 1 1 121 MET HE1 H -33.271 3.549 -13.390 1.00 . A A . 121 MET HE1 1 1
1 1851 1 1 121 MET HE2 H -33.041 3.804 -11.658 1.00 . A A . 121 MET HE2 1 1
1 1852 1 1 121 MET HE3 H -34.557 4.285 -12.425 1.00 . A A . 121 MET HE3 1 1
1 1853 1 1 121 MET HG2 H -36.200 2.858 -13.398 1.00 . A A . 121 MET HG2 1 1
1 1854 1 1 121 MET HG3 H -36.670 2.656 -11.706 1.00 . A A . 121 MET HG3 1 1
1 1855 1 1 121 MET N N -38.773 0.066 -14.117 1.00 . A A . 121 MET N 1 1
1 1856 1 1 121 MET O O -39.043 3.320 -12.814 1.00 . A A . 121 MET O 1 1
1 1857 1 1 121 MET SD S -34.434 1.931 -12.101 1.00 . A A . 121 MET SD 1 1
1 1858 1 1 122 ILE C C -40.556 4.199 -15.006 1.00 . A A . 122 ILE C 1 1
1 1859 1 1 122 ILE CA C -39.164 3.923 -15.492 1.00 . A A . 122 ILE CA 1 1
1 1860 1 1 122 ILE CB C -39.177 3.834 -17.024 1.00 . A A . 122 ILE CB 1 1
1 1861 1 1 122 ILE CD1 C -37.766 3.153 -19.027 1.00 . A A . 122 ILE CD1 1 1
1 1862 1 1 122 ILE CG1 C -37.828 3.343 -17.526 1.00 . A A . 122 ILE CG1 1 1
1 1863 1 1 122 ILE CG2 C -39.539 5.163 -17.651 1.00 . A A . 122 ILE CG2 1 1
1 1864 1 1 122 ILE H H -38.555 1.895 -15.523 1.00 . A A . 122 ILE H 1 1
1 1865 1 1 122 ILE HA H -38.502 4.722 -15.166 1.00 . A A . 122 ILE HA 1 1
1 1866 1 1 122 ILE HB H -39.932 3.112 -17.298 1.00 . A A . 122 ILE HB 1 1
1 1867 1 1 122 ILE HD11 H -36.759 3.339 -19.372 1.00 . A A . 122 ILE HD11 1 1
1 1868 1 1 122 ILE HD12 H -38.444 3.845 -19.506 1.00 . A A . 122 ILE HD12 1 1
1 1869 1 1 122 ILE HD13 H -38.050 2.142 -19.275 1.00 . A A . 122 ILE HD13 1 1
1 1870 1 1 122 ILE HG12 H -37.065 4.053 -17.246 1.00 . A A . 122 ILE HG12 1 1
1 1871 1 1 122 ILE HG13 H -37.622 2.394 -17.060 1.00 . A A . 122 ILE HG13 1 1
1 1872 1 1 122 ILE HG21 H -38.819 5.407 -18.419 1.00 . A A . 122 ILE HG21 1 1
1 1873 1 1 122 ILE HG22 H -39.530 5.932 -16.893 1.00 . A A . 122 ILE HG22 1 1
1 1874 1 1 122 ILE HG23 H -40.522 5.098 -18.090 1.00 . A A . 122 ILE HG23 1 1
1 1875 1 1 122 ILE N N -38.757 2.644 -14.922 1.00 . A A . 122 ILE N 1 1
1 1876 1 1 122 ILE O O -40.884 5.300 -14.578 1.00 . A A . 122 ILE O 1 1
1 1877 1 1 123 LYS C C -42.796 2.913 -13.103 1.00 . A A . 123 LYS C 1 1
1 1878 1 1 123 LYS CA C -42.720 3.195 -14.604 1.00 . A A . 123 LYS CA 1 1
1 1879 1 1 123 LYS CB C -43.564 2.179 -15.373 1.00 . A A . 123 LYS CB 1 1
1 1880 1 1 123 LYS CD C -42.641 2.888 -17.626 1.00 . A A . 123 LYS CD 1 1
1 1881 1 1 123 LYS CE C -41.773 1.655 -17.788 1.00 . A A . 123 LYS CE 1 1
1 1882 1 1 123 LYS CG C -43.887 2.586 -16.806 1.00 . A A . 123 LYS CG 1 1
1 1883 1 1 123 LYS H H -40.984 2.303 -15.396 1.00 . A A . 123 LYS H 1 1
1 1884 1 1 123 LYS HA H -43.090 4.186 -14.800 1.00 . A A . 123 LYS HA 1 1
1 1885 1 1 123 LYS HB2 H -43.027 1.241 -15.404 1.00 . A A . 123 LYS HB2 1 1
1 1886 1 1 123 LYS HB3 H -44.494 2.031 -14.845 1.00 . A A . 123 LYS HB3 1 1
1 1887 1 1 123 LYS HD2 H -42.942 3.237 -18.602 1.00 . A A . 123 LYS HD2 1 1
1 1888 1 1 123 LYS HD3 H -42.072 3.657 -17.126 1.00 . A A . 123 LYS HD3 1 1
1 1889 1 1 123 LYS HE2 H -40.916 1.911 -18.392 1.00 . A A . 123 LYS HE2 1 1
1 1890 1 1 123 LYS HE3 H -41.442 1.334 -16.810 1.00 . A A . 123 LYS HE3 1 1
1 1891 1 1 123 LYS HG2 H -44.411 1.774 -17.278 1.00 . A A . 123 LYS HG2 1 1
1 1892 1 1 123 LYS HG3 H -44.518 3.463 -16.788 1.00 . A A . 123 LYS HG3 1 1
1 1893 1 1 123 LYS HZ1 H -41.880 0.026 -19.091 1.00 . A A . 123 LYS HZ1 1 1
1 1894 1 1 123 LYS HZ2 H -43.317 0.911 -18.982 1.00 . A A . 123 LYS HZ2 1 1
1 1895 1 1 123 LYS HZ3 H -42.866 -0.125 -17.724 1.00 . A A . 123 LYS HZ3 1 1
1 1896 1 1 123 LYS N N -41.349 3.150 -15.055 1.00 . A A . 123 LYS N 1 1
1 1897 1 1 123 LYS NZ N -42.510 0.538 -18.442 1.00 . A A . 123 LYS NZ 1 1
1 1898 1 1 123 LYS O O -43.825 3.138 -12.465 1.00 . A A . 123 LYS O 1 1
1 1899 1 1 124 GLU C C -41.247 3.305 -10.313 1.00 . A A . 124 GLU C 1 1
1 1900 1 1 124 GLU CA C -41.611 2.078 -11.131 1.00 . A A . 124 GLU CA 1 1
1 1901 1 1 124 GLU CB C -40.572 0.986 -10.895 1.00 . A A . 124 GLU CB 1 1
1 1902 1 1 124 GLU CD C -39.626 -0.676 -9.242 1.00 . A A . 124 GLU CD 1 1
1 1903 1 1 124 GLU CG C -40.367 0.633 -9.433 1.00 . A A . 124 GLU CG 1 1
1 1904 1 1 124 GLU H H -40.910 2.251 -13.120 1.00 . A A . 124 GLU H 1 1
1 1905 1 1 124 GLU HA H -42.569 1.714 -10.825 1.00 . A A . 124 GLU HA 1 1
1 1906 1 1 124 GLU HB2 H -40.869 0.097 -11.421 1.00 . A A . 124 GLU HB2 1 1
1 1907 1 1 124 GLU HB3 H -39.628 1.324 -11.289 1.00 . A A . 124 GLU HB3 1 1
1 1908 1 1 124 GLU HG2 H -39.785 1.420 -8.978 1.00 . A A . 124 GLU HG2 1 1
1 1909 1 1 124 GLU HG3 H -41.327 0.568 -8.949 1.00 . A A . 124 GLU HG3 1 1
1 1910 1 1 124 GLU N N -41.691 2.407 -12.551 1.00 . A A . 124 GLU N 1 1
1 1911 1 1 124 GLU O O -41.535 3.387 -9.118 1.00 . A A . 124 GLU O 1 1
1 1912 1 1 124 GLU OE1 O -39.282 -1.320 -10.256 1.00 . A A . 124 GLU OE1 1 1
1 1913 1 1 124 GLU OE2 O -39.391 -1.059 -8.076 1.00 . A A . 124 GLU OE2 1 1
1 1914 1 1 125 ILE C C -41.082 6.610 -10.843 1.00 . A A . 125 ILE C 1 1
1 1915 1 1 125 ILE CA C -40.189 5.487 -10.347 1.00 . A A . 125 ILE CA 1 1
1 1916 1 1 125 ILE CB C -38.711 5.764 -10.665 1.00 . A A . 125 ILE CB 1 1
1 1917 1 1 125 ILE CD1 C -37.960 3.832 -9.167 1.00 . A A . 125 ILE CD1 1 1
1 1918 1 1 125 ILE CG1 C -37.901 4.468 -10.539 1.00 . A A . 125 ILE CG1 1 1
1 1919 1 1 125 ILE CG2 C -38.164 6.816 -9.724 1.00 . A A . 125 ILE CG2 1 1
1 1920 1 1 125 ILE H H -40.421 4.126 -11.927 1.00 . A A . 125 ILE H 1 1
1 1921 1 1 125 ILE HA H -40.295 5.396 -9.272 1.00 . A A . 125 ILE HA 1 1
1 1922 1 1 125 ILE HB H -38.637 6.136 -11.674 1.00 . A A . 125 ILE HB 1 1
1 1923 1 1 125 ILE HD11 H -38.948 3.968 -8.751 1.00 . A A . 125 ILE HD11 1 1
1 1924 1 1 125 ILE HD12 H -37.230 4.295 -8.523 1.00 . A A . 125 ILE HD12 1 1
1 1925 1 1 125 ILE HD13 H -37.750 2.777 -9.253 1.00 . A A . 125 ILE HD13 1 1
1 1926 1 1 125 ILE HG12 H -38.283 3.750 -11.244 1.00 . A A . 125 ILE HG12 1 1
1 1927 1 1 125 ILE HG13 H -36.869 4.667 -10.769 1.00 . A A . 125 ILE HG13 1 1
1 1928 1 1 125 ILE HG21 H -38.984 7.315 -9.226 1.00 . A A . 125 ILE HG21 1 1
1 1929 1 1 125 ILE HG22 H -37.596 7.542 -10.292 1.00 . A A . 125 ILE HG22 1 1
1 1930 1 1 125 ILE HG23 H -37.526 6.349 -8.992 1.00 . A A . 125 ILE HG23 1 1
1 1931 1 1 125 ILE N N -40.610 4.255 -10.974 1.00 . A A . 125 ILE N 1 1
1 1932 1 1 125 ILE O O -41.249 7.632 -10.182 1.00 . A A . 125 ILE O 1 1
1 1933 1 1 126 ASP C C -43.813 7.511 -11.667 1.00 . A A . 126 ASP C 1 1
1 1934 1 1 126 ASP CA C -42.625 7.328 -12.588 1.00 . A A . 126 ASP CA 1 1
1 1935 1 1 126 ASP CB C -43.112 6.840 -13.945 1.00 . A A . 126 ASP CB 1 1
1 1936 1 1 126 ASP CG C -44.192 7.729 -14.517 1.00 . A A . 126 ASP CG 1 1
1 1937 1 1 126 ASP H H -41.545 5.517 -12.457 1.00 . A A . 126 ASP H 1 1
1 1938 1 1 126 ASP HA H -42.115 8.273 -12.706 1.00 . A A . 126 ASP HA 1 1
1 1939 1 1 126 ASP HB2 H -42.282 6.824 -14.632 1.00 . A A . 126 ASP HB2 1 1
1 1940 1 1 126 ASP HB3 H -43.507 5.843 -13.839 1.00 . A A . 126 ASP HB3 1 1
1 1941 1 1 126 ASP N N -41.697 6.374 -12.003 1.00 . A A . 126 ASP N 1 1
1 1942 1 1 126 ASP O O -44.733 6.694 -11.653 1.00 . A A . 126 ASP O 1 1
1 1943 1 1 126 ASP OD1 O -43.936 8.937 -14.675 1.00 . A A . 126 ASP OD1 1 1
1 1944 1 1 126 ASP OD2 O -45.294 7.215 -14.807 1.00 . A A . 126 ASP OD2 1 1
1 1945 1 1 127 GLN C C -45.988 9.638 -10.558 1.00 . A A . 127 GLN C 1 1
1 1946 1 1 127 GLN CA C -44.840 8.835 -9.939 1.00 . A A . 127 GLN CA 1 1
1 1947 1 1 127 GLN CB C -44.259 9.532 -8.700 1.00 . A A . 127 GLN CB 1 1
1 1948 1 1 127 GLN CD C -45.679 11.573 -8.293 1.00 . A A . 127 GLN CD 1 1
1 1949 1 1 127 GLN CG C -45.292 10.192 -7.803 1.00 . A A . 127 GLN CG 1 1
1 1950 1 1 127 GLN H H -43.008 9.174 -10.926 1.00 . A A . 127 GLN H 1 1
1 1951 1 1 127 GLN HA H -45.235 7.879 -9.631 1.00 . A A . 127 GLN HA 1 1
1 1952 1 1 127 GLN HB2 H -43.725 8.801 -8.112 1.00 . A A . 127 GLN HB2 1 1
1 1953 1 1 127 GLN HB3 H -43.562 10.290 -9.026 1.00 . A A . 127 GLN HB3 1 1
1 1954 1 1 127 GLN HE21 H -44.260 11.491 -9.696 1.00 . A A . 127 GLN HE21 1 1
1 1955 1 1 127 GLN HE22 H -45.214 12.940 -9.660 1.00 . A A . 127 GLN HE22 1 1
1 1956 1 1 127 GLN HG2 H -46.177 9.574 -7.774 1.00 . A A . 127 GLN HG2 1 1
1 1957 1 1 127 GLN HG3 H -44.883 10.280 -6.807 1.00 . A A . 127 GLN HG3 1 1
1 1958 1 1 127 GLN N N -43.778 8.568 -10.883 1.00 . A A . 127 GLN N 1 1
1 1959 1 1 127 GLN NE2 N -44.983 12.051 -9.319 1.00 . A A . 127 GLN NE2 1 1
1 1960 1 1 127 GLN O O -47.065 9.715 -9.967 1.00 . A A . 127 GLN O 1 1
1 1961 1 1 127 GLN OE1 O -46.582 12.208 -7.748 1.00 . A A . 127 GLN OE1 1 1
1 1962 1 1 128 ASP C C -47.251 10.632 -13.772 1.00 . A A . 128 ASP C 1 1
1 1963 1 1 128 ASP CA C -46.890 11.006 -12.323 1.00 . A A . 128 ASP CA 1 1
1 1964 1 1 128 ASP CB C -46.573 12.501 -12.235 1.00 . A A . 128 ASP CB 1 1
1 1965 1 1 128 ASP CG C -45.289 12.871 -12.948 1.00 . A A . 128 ASP CG 1 1
1 1966 1 1 128 ASP H H -44.932 10.166 -12.203 1.00 . A A . 128 ASP H 1 1
1 1967 1 1 128 ASP HA H -47.756 10.826 -11.710 1.00 . A A . 128 ASP HA 1 1
1 1968 1 1 128 ASP HB2 H -47.383 13.062 -12.681 1.00 . A A . 128 ASP HB2 1 1
1 1969 1 1 128 ASP HB3 H -46.480 12.780 -11.198 1.00 . A A . 128 ASP HB3 1 1
1 1970 1 1 128 ASP N N -45.792 10.238 -11.741 1.00 . A A . 128 ASP N 1 1
1 1971 1 1 128 ASP O O -48.433 10.686 -14.115 1.00 . A A . 128 ASP O 1 1
1 1972 1 1 128 ASP OD1 O -44.732 12.014 -13.657 1.00 . A A . 128 ASP OD1 1 1
1 1973 1 1 128 ASP OD2 O -44.843 14.027 -12.800 1.00 . A A . 128 ASP OD2 1 1
1 1974 1 1 129 ASN C C -45.522 9.377 -16.936 1.00 . A A . 129 ASN C 1 1
1 1975 1 1 129 ASN CA C -46.664 9.837 -16.001 1.00 . A A . 129 ASN CA 1 1
1 1976 1 1 129 ASN CB C -47.461 10.959 -16.690 1.00 . A A . 129 ASN CB 1 1
1 1977 1 1 129 ASN CG C -46.818 12.337 -16.598 1.00 . A A . 129 ASN CG 1 1
1 1978 1 1 129 ASN H H -45.361 10.159 -14.322 1.00 . A A . 129 ASN H 1 1
1 1979 1 1 129 ASN HA H -47.334 8.998 -15.898 1.00 . A A . 129 ASN HA 1 1
1 1980 1 1 129 ASN HB2 H -47.573 10.715 -17.734 1.00 . A A . 129 ASN HB2 1 1
1 1981 1 1 129 ASN HB3 H -48.442 11.013 -16.238 1.00 . A A . 129 ASN HB3 1 1
1 1982 1 1 129 ASN HD21 H -45.285 11.622 -15.556 1.00 . A A . 129 ASN HD21 1 1
1 1983 1 1 129 ASN HD22 H -45.248 13.318 -15.877 1.00 . A A . 129 ASN HD22 1 1
1 1984 1 1 129 ASN N N -46.290 10.223 -14.625 1.00 . A A . 129 ASN N 1 1
1 1985 1 1 129 ASN ND2 N -45.668 12.434 -15.944 1.00 . A A . 129 ASN ND2 1 1
1 1986 1 1 129 ASN O O -45.474 8.223 -17.360 1.00 . A A . 129 ASN O 1 1
1 1987 1 1 129 ASN OD1 O -47.361 13.313 -17.117 1.00 . A A . 129 ASN OD1 1 1
1 1988 1 1 130 ASP C C -42.478 9.199 -17.992 1.00 . A A . 130 ASP C 1 1
1 1989 1 1 130 ASP CA C -43.636 10.141 -18.349 1.00 . A A . 130 ASP CA 1 1
1 1990 1 1 130 ASP CB C -43.054 11.511 -18.710 1.00 . A A . 130 ASP CB 1 1
1 1991 1 1 130 ASP CG C -44.052 12.393 -19.438 1.00 . A A . 130 ASP CG 1 1
1 1992 1 1 130 ASP H H -44.864 11.250 -17.038 1.00 . A A . 130 ASP H 1 1
1 1993 1 1 130 ASP HA H -44.113 9.754 -19.234 1.00 . A A . 130 ASP HA 1 1
1 1994 1 1 130 ASP HB2 H -42.757 12.016 -17.803 1.00 . A A . 130 ASP HB2 1 1
1 1995 1 1 130 ASP HB3 H -42.188 11.378 -19.339 1.00 . A A . 130 ASP HB3 1 1
1 1996 1 1 130 ASP N N -44.698 10.341 -17.348 1.00 . A A . 130 ASP N 1 1
1 1997 1 1 130 ASP O O -41.438 9.273 -18.648 1.00 . A A . 130 ASP O 1 1
1 1998 1 1 130 ASP OD1 O -45.198 11.943 -19.653 1.00 . A A . 130 ASP OD1 1 1
1 1999 1 1 130 ASP OD2 O -43.687 13.533 -19.793 1.00 . A A . 130 ASP OD2 1 1
1 2000 1 1 131 GLY C C -40.259 8.240 -16.426 1.00 . A A . 131 GLY C 1 1
1 2001 1 1 131 GLY CA C -41.493 7.431 -16.722 1.00 . A A . 131 GLY CA 1 1
1 2002 1 1 131 GLY H H -43.432 8.252 -16.500 1.00 . A A . 131 GLY H 1 1
1 2003 1 1 131 GLY HA2 H -41.733 6.812 -15.871 1.00 . A A . 131 GLY HA2 1 1
1 2004 1 1 131 GLY HA3 H -41.306 6.804 -17.580 1.00 . A A . 131 GLY HA3 1 1
1 2005 1 1 131 GLY N N -42.609 8.313 -17.008 1.00 . A A . 131 GLY N 1 1
1 2006 1 1 131 GLY O O -39.145 7.927 -16.860 1.00 . A A . 131 GLY O 1 1
1 2007 1 1 132 GLN C C -39.570 10.639 -13.951 1.00 . A A . 132 GLN C 1 1
1 2008 1 1 132 GLN CA C -39.472 10.262 -15.404 1.00 . A A . 132 GLN CA 1 1
1 2009 1 1 132 GLN CB C -39.600 11.501 -16.238 1.00 . A A . 132 GLN CB 1 1
1 2010 1 1 132 GLN CD C -40.581 13.809 -16.298 1.00 . A A . 132 GLN CD 1 1
1 2011 1 1 132 GLN CG C -40.747 12.387 -15.812 1.00 . A A . 132 GLN CG 1 1
1 2012 1 1 132 GLN H H -41.403 9.541 -15.468 1.00 . A A . 132 GLN H 1 1
1 2013 1 1 132 GLN HA H -38.516 9.803 -15.593 1.00 . A A . 132 GLN HA 1 1
1 2014 1 1 132 GLN HB2 H -38.696 12.049 -16.142 1.00 . A A . 132 GLN HB2 1 1
1 2015 1 1 132 GLN HB3 H -39.743 11.218 -17.266 1.00 . A A . 132 GLN HB3 1 1
1 2016 1 1 132 GLN HE21 H -40.308 14.418 -14.434 1.00 . A A . 132 GLN HE21 1 1
1 2017 1 1 132 GLN HE22 H -40.214 15.645 -15.634 1.00 . A A . 132 GLN HE22 1 1
1 2018 1 1 132 GLN HG2 H -41.667 11.986 -16.212 1.00 . A A . 132 GLN HG2 1 1
1 2019 1 1 132 GLN HG3 H -40.788 12.387 -14.728 1.00 . A A . 132 GLN HG3 1 1
1 2020 1 1 132 GLN N N -40.492 9.332 -15.736 1.00 . A A . 132 GLN N 1 1
1 2021 1 1 132 GLN NE2 N -40.350 14.718 -15.361 1.00 . A A . 132 GLN NE2 1 1
1 2022 1 1 132 GLN O O -40.532 10.291 -13.273 1.00 . A A . 132 GLN O 1 1
1 2023 1 1 132 GLN OE1 O -40.639 14.084 -17.496 1.00 . A A . 132 GLN OE1 1 1
1 2024 1 1 133 ILE C C -38.162 13.219 -12.022 1.00 . A A . 133 ILE C 1 1
1 2025 1 1 133 ILE CA C -38.534 11.763 -12.121 1.00 . A A . 133 ILE CA 1 1
1 2026 1 1 133 ILE CB C -37.582 10.874 -11.350 1.00 . A A . 133 ILE CB 1 1
1 2027 1 1 133 ILE CD1 C -39.305 9.715 -9.908 1.00 . A A . 133 ILE CD1 1 1
1 2028 1 1 133 ILE CG1 C -38.321 9.581 -11.049 1.00 . A A . 133 ILE CG1 1 1
1 2029 1 1 133 ILE CG2 C -37.085 11.549 -10.085 1.00 . A A . 133 ILE CG2 1 1
1 2030 1 1 133 ILE H H -37.838 11.586 -14.071 1.00 . A A . 133 ILE H 1 1
1 2031 1 1 133 ILE HA H -39.525 11.630 -11.707 1.00 . A A . 133 ILE HA 1 1
1 2032 1 1 133 ILE HB H -36.731 10.663 -11.976 1.00 . A A . 133 ILE HB 1 1
1 2033 1 1 133 ILE HD11 H -39.325 10.743 -9.577 1.00 . A A . 133 ILE HD11 1 1
1 2034 1 1 133 ILE HD12 H -38.999 9.079 -9.092 1.00 . A A . 133 ILE HD12 1 1
1 2035 1 1 133 ILE HD13 H -40.289 9.427 -10.245 1.00 . A A . 133 ILE HD13 1 1
1 2036 1 1 133 ILE HG12 H -38.884 9.262 -11.928 1.00 . A A . 133 ILE HG12 1 1
1 2037 1 1 133 ILE HG13 H -37.615 8.826 -10.797 1.00 . A A . 133 ILE HG13 1 1
1 2038 1 1 133 ILE HG21 H -37.031 10.819 -9.289 1.00 . A A . 133 ILE HG21 1 1
1 2039 1 1 133 ILE HG22 H -37.765 12.338 -9.804 1.00 . A A . 133 ILE HG22 1 1
1 2040 1 1 133 ILE HG23 H -36.103 11.964 -10.259 1.00 . A A . 133 ILE HG23 1 1
1 2041 1 1 133 ILE N N -38.570 11.339 -13.481 1.00 . A A . 133 ILE N 1 1
1 2042 1 1 133 ILE O O -37.088 13.631 -12.419 1.00 . A A . 133 ILE O 1 1
1 2043 1 1 134 ASP C C -38.657 15.639 -9.715 1.00 . A A . 134 ASP C 1 1
1 2044 1 1 134 ASP CA C -38.806 15.384 -11.197 1.00 . A A . 134 ASP CA 1 1
1 2045 1 1 134 ASP CB C -39.951 16.236 -11.761 1.00 . A A . 134 ASP CB 1 1
1 2046 1 1 134 ASP CG C -41.192 16.208 -10.898 1.00 . A A . 134 ASP CG 1 1
1 2047 1 1 134 ASP H H -39.820 13.539 -11.024 1.00 . A A . 134 ASP H 1 1
1 2048 1 1 134 ASP HA H -37.884 15.650 -11.694 1.00 . A A . 134 ASP HA 1 1
1 2049 1 1 134 ASP HB2 H -39.621 17.257 -11.835 1.00 . A A . 134 ASP HB2 1 1
1 2050 1 1 134 ASP HB3 H -40.216 15.877 -12.744 1.00 . A A . 134 ASP HB3 1 1
1 2051 1 1 134 ASP N N -39.041 13.972 -11.415 1.00 . A A . 134 ASP N 1 1
1 2052 1 1 134 ASP O O -39.056 14.811 -8.908 1.00 . A A . 134 ASP O 1 1
1 2053 1 1 134 ASP OD1 O -41.837 15.150 -10.819 1.00 . A A . 134 ASP OD1 1 1
1 2054 1 1 134 ASP OD2 O -41.518 17.252 -10.300 1.00 . A A . 134 ASP OD2 1 1
1 2055 1 1 135 TYR C C -39.126 16.706 -7.138 1.00 . A A . 135 TYR C 1 1
1 2056 1 1 135 TYR CA C -37.919 17.137 -7.956 1.00 . A A . 135 TYR CA 1 1
1 2057 1 1 135 TYR CB C -37.697 18.635 -7.842 1.00 . A A . 135 TYR CB 1 1
1 2058 1 1 135 TYR CD1 C -37.091 18.888 -5.401 1.00 . A A . 135 TYR CD1 1 1
1 2059 1 1 135 TYR CD2 C -39.000 20.063 -6.217 1.00 . A A . 135 TYR CD2 1 1
1 2060 1 1 135 TYR CE1 C -37.305 19.409 -4.139 1.00 . A A . 135 TYR CE1 1 1
1 2061 1 1 135 TYR CE2 C -39.220 20.587 -4.959 1.00 . A A . 135 TYR CE2 1 1
1 2062 1 1 135 TYR CG C -37.935 19.204 -6.461 1.00 . A A . 135 TYR CG 1 1
1 2063 1 1 135 TYR CZ C -38.370 20.258 -3.923 1.00 . A A . 135 TYR CZ 1 1
1 2064 1 1 135 TYR H H -37.793 17.406 -10.050 1.00 . A A . 135 TYR H 1 1
1 2065 1 1 135 TYR HA H -37.043 16.621 -7.588 1.00 . A A . 135 TYR HA 1 1
1 2066 1 1 135 TYR HB2 H -36.676 18.828 -8.097 1.00 . A A . 135 TYR HB2 1 1
1 2067 1 1 135 TYR HB3 H -38.341 19.147 -8.546 1.00 . A A . 135 TYR HB3 1 1
1 2068 1 1 135 TYR HD1 H -36.256 18.225 -5.576 1.00 . A A . 135 TYR HD1 1 1
1 2069 1 1 135 TYR HD2 H -39.665 20.317 -7.030 1.00 . A A . 135 TYR HD2 1 1
1 2070 1 1 135 TYR HE1 H -36.639 19.151 -3.330 1.00 . A A . 135 TYR HE1 1 1
1 2071 1 1 135 TYR HE2 H -40.053 21.253 -4.790 1.00 . A A . 135 TYR HE2 1 1
1 2072 1 1 135 TYR HH H -38.238 21.672 -2.628 1.00 . A A . 135 TYR HH 1 1
1 2073 1 1 135 TYR N N -38.092 16.783 -9.357 1.00 . A A . 135 TYR N 1 1
1 2074 1 1 135 TYR O O -39.005 16.360 -5.964 1.00 . A A . 135 TYR O 1 1
1 2075 1 1 135 TYR OH O -38.587 20.778 -2.668 1.00 . A A . 135 TYR OH 1 1
1 2076 1 1 136 GLY C C -41.656 14.775 -7.151 1.00 . A A . 136 GLY C 1 1
1 2077 1 1 136 GLY CA C -41.493 16.280 -7.117 1.00 . A A . 136 GLY CA 1 1
1 2078 1 1 136 GLY H H -40.314 16.966 -8.725 1.00 . A A . 136 GLY H 1 1
1 2079 1 1 136 GLY HA2 H -41.448 16.602 -6.091 1.00 . A A . 136 GLY HA2 1 1
1 2080 1 1 136 GLY HA3 H -42.341 16.737 -7.598 1.00 . A A . 136 GLY HA3 1 1
1 2081 1 1 136 GLY N N -40.286 16.701 -7.782 1.00 . A A . 136 GLY N 1 1
1 2082 1 1 136 GLY O O -41.974 14.162 -6.136 1.00 . A A . 136 GLY O 1 1
1 2083 1 1 137 GLU C C -40.493 12.062 -7.564 1.00 . A A . 137 GLU C 1 1
1 2084 1 1 137 GLU CA C -41.526 12.727 -8.450 1.00 . A A . 137 GLU CA 1 1
1 2085 1 1 137 GLU CB C -41.325 12.273 -9.890 1.00 . A A . 137 GLU CB 1 1
1 2086 1 1 137 GLU CD C -42.258 12.090 -12.214 1.00 . A A . 137 GLU CD 1 1
1 2087 1 1 137 GLU CG C -42.532 12.476 -10.781 1.00 . A A . 137 GLU CG 1 1
1 2088 1 1 137 GLU H H -41.158 14.711 -9.092 1.00 . A A . 137 GLU H 1 1
1 2089 1 1 137 GLU HA H -42.511 12.433 -8.118 1.00 . A A . 137 GLU HA 1 1
1 2090 1 1 137 GLU HB2 H -40.501 12.817 -10.310 1.00 . A A . 137 GLU HB2 1 1
1 2091 1 1 137 GLU HB3 H -41.083 11.221 -9.889 1.00 . A A . 137 GLU HB3 1 1
1 2092 1 1 137 GLU HG2 H -43.340 11.866 -10.413 1.00 . A A . 137 GLU HG2 1 1
1 2093 1 1 137 GLU HG3 H -42.820 13.515 -10.751 1.00 . A A . 137 GLU HG3 1 1
1 2094 1 1 137 GLU N N -41.422 14.174 -8.318 1.00 . A A . 137 GLU N 1 1
1 2095 1 1 137 GLU O O -40.829 11.191 -6.768 1.00 . A A . 137 GLU O 1 1
1 2096 1 1 137 GLU OE1 O -41.486 12.806 -12.884 1.00 . A A . 137 GLU OE1 1 1
1 2097 1 1 137 GLU OE2 O -42.795 11.056 -12.659 1.00 . A A . 137 GLU OE2 1 1
1 2098 1 1 138 PHE C C -38.560 12.096 -5.391 1.00 . A A . 138 PHE C 1 1
1 2099 1 1 138 PHE CA C -38.186 11.921 -6.854 1.00 . A A . 138 PHE CA 1 1
1 2100 1 1 138 PHE CB C -36.812 12.563 -7.083 1.00 . A A . 138 PHE CB 1 1
1 2101 1 1 138 PHE CD1 C -35.644 10.370 -6.732 1.00 . A A . 138 PHE CD1 1 1
1 2102 1 1 138 PHE CD2 C -34.832 12.300 -5.578 1.00 . A A . 138 PHE CD2 1 1
1 2103 1 1 138 PHE CE1 C -34.666 9.599 -6.137 1.00 . A A . 138 PHE CE1 1 1
1 2104 1 1 138 PHE CE2 C -33.852 11.532 -4.981 1.00 . A A . 138 PHE CE2 1 1
1 2105 1 1 138 PHE CG C -35.734 11.734 -6.457 1.00 . A A . 138 PHE CG 1 1
1 2106 1 1 138 PHE CZ C -33.769 10.180 -5.262 1.00 . A A . 138 PHE CZ 1 1
1 2107 1 1 138 PHE H H -39.013 13.194 -8.328 1.00 . A A . 138 PHE H 1 1
1 2108 1 1 138 PHE HA H -38.125 10.866 -7.074 1.00 . A A . 138 PHE HA 1 1
1 2109 1 1 138 PHE HB2 H -36.597 12.671 -8.140 1.00 . A A . 138 PHE HB2 1 1
1 2110 1 1 138 PHE HB3 H -36.792 13.534 -6.621 1.00 . A A . 138 PHE HB3 1 1
1 2111 1 1 138 PHE HD1 H -36.353 9.911 -7.422 1.00 . A A . 138 PHE HD1 1 1
1 2112 1 1 138 PHE HD2 H -34.901 13.357 -5.359 1.00 . A A . 138 PHE HD2 1 1
1 2113 1 1 138 PHE HE1 H -34.603 8.543 -6.356 1.00 . A A . 138 PHE HE1 1 1
1 2114 1 1 138 PHE HE2 H -33.152 11.986 -4.296 1.00 . A A . 138 PHE HE2 1 1
1 2115 1 1 138 PHE HZ H -33.004 9.578 -4.793 1.00 . A A . 138 PHE HZ 1 1
1 2116 1 1 138 PHE N N -39.232 12.487 -7.685 1.00 . A A . 138 PHE N 1 1
1 2117 1 1 138 PHE O O -38.028 11.420 -4.509 1.00 . A A . 138 PHE O 1 1
1 2118 1 1 139 ALA C C -41.087 12.364 -3.406 1.00 . A A . 139 ALA C 1 1
1 2119 1 1 139 ALA CA C -39.954 13.305 -3.808 1.00 . A A . 139 ALA CA 1 1
1 2120 1 1 139 ALA CB C -40.393 14.761 -3.729 1.00 . A A . 139 ALA CB 1 1
1 2121 1 1 139 ALA H H -39.880 13.509 -5.899 1.00 . A A . 139 ALA H 1 1
1 2122 1 1 139 ALA HA H -39.124 13.166 -3.128 1.00 . A A . 139 ALA HA 1 1
1 2123 1 1 139 ALA HB1 H -40.208 15.141 -2.736 1.00 . A A . 139 ALA HB1 1 1
1 2124 1 1 139 ALA HB2 H -41.446 14.834 -3.955 1.00 . A A . 139 ALA HB2 1 1
1 2125 1 1 139 ALA HB3 H -39.828 15.345 -4.449 1.00 . A A . 139 ALA HB3 1 1
1 2126 1 1 139 ALA N N -39.485 13.016 -5.148 1.00 . A A . 139 ALA N 1 1
1 2127 1 1 139 ALA O O -41.141 11.896 -2.271 1.00 . A A . 139 ALA O 1 1
1 2128 1 1 140 ALA C C -42.788 9.740 -4.333 1.00 . A A . 140 ALA C 1 1
1 2129 1 1 140 ALA CA C -43.129 11.210 -4.080 1.00 . A A . 140 ALA CA 1 1
1 2130 1 1 140 ALA CB C -44.307 11.616 -4.945 1.00 . A A . 140 ALA CB 1 1
1 2131 1 1 140 ALA H H -41.909 12.502 -5.238 1.00 . A A . 140 ALA H 1 1
1 2132 1 1 140 ALA HA H -43.412 11.332 -3.044 1.00 . A A . 140 ALA HA 1 1
1 2133 1 1 140 ALA HB1 H -45.086 10.874 -4.863 1.00 . A A . 140 ALA HB1 1 1
1 2134 1 1 140 ALA HB2 H -43.986 11.689 -5.975 1.00 . A A . 140 ALA HB2 1 1
1 2135 1 1 140 ALA HB3 H -44.683 12.573 -4.617 1.00 . A A . 140 ALA HB3 1 1
1 2136 1 1 140 ALA N N -41.996 12.092 -4.344 1.00 . A A . 140 ALA N 1 1
1 2137 1 1 140 ALA O O -43.560 8.849 -3.977 1.00 . A A . 140 ALA O 1 1
1 2138 1 1 141 MET C C -40.778 7.380 -4.037 1.00 . A A . 141 MET C 1 1
1 2139 1 1 141 MET CA C -41.224 8.136 -5.284 1.00 . A A . 141 MET CA 1 1
1 2140 1 1 141 MET CB C -40.096 8.177 -6.316 1.00 . A A . 141 MET CB 1 1
1 2141 1 1 141 MET CE C -37.340 6.472 -6.221 1.00 . A A . 141 MET CE 1 1
1 2142 1 1 141 MET CG C -38.801 8.780 -5.795 1.00 . A A . 141 MET CG 1 1
1 2143 1 1 141 MET H H -41.077 10.237 -5.238 1.00 . A A . 141 MET H 1 1
1 2144 1 1 141 MET HA H -42.070 7.621 -5.716 1.00 . A A . 141 MET HA 1 1
1 2145 1 1 141 MET HB2 H -39.892 7.174 -6.642 1.00 . A A . 141 MET HB2 1 1
1 2146 1 1 141 MET HB3 H -40.423 8.761 -7.164 1.00 . A A . 141 MET HB3 1 1
1 2147 1 1 141 MET HE1 H -37.095 5.506 -5.807 1.00 . A A . 141 MET HE1 1 1
1 2148 1 1 141 MET HE2 H -36.487 6.864 -6.757 1.00 . A A . 141 MET HE2 1 1
1 2149 1 1 141 MET HE3 H -38.175 6.372 -6.900 1.00 . A A . 141 MET HE3 1 1
1 2150 1 1 141 MET HG2 H -38.233 9.154 -6.633 1.00 . A A . 141 MET HG2 1 1
1 2151 1 1 141 MET HG3 H -39.044 9.599 -5.133 1.00 . A A . 141 MET HG3 1 1
1 2152 1 1 141 MET N N -41.646 9.492 -4.965 1.00 . A A . 141 MET N 1 1
1 2153 1 1 141 MET O O -40.507 6.180 -4.094 1.00 . A A . 141 MET O 1 1
1 2154 1 1 141 MET SD S -37.782 7.596 -4.897 1.00 . A A . 141 MET SD 1 1
1 2155 1 1 142 MET C C -41.211 7.893 -0.515 1.00 . A A . 142 MET C 1 1
1 2156 1 1 142 MET CA C -40.295 7.468 -1.657 1.00 . A A . 142 MET CA 1 1
1 2157 1 1 142 MET CB C -38.847 7.836 -1.332 1.00 . A A . 142 MET CB 1 1
1 2158 1 1 142 MET CE C -37.025 11.498 -0.507 1.00 . A A . 142 MET CE 1 1
1 2159 1 1 142 MET CG C -38.622 9.328 -1.148 1.00 . A A . 142 MET CG 1 1
1 2160 1 1 142 MET H H -40.937 9.036 -2.928 1.00 . A A . 142 MET H 1 1
1 2161 1 1 142 MET HA H -40.364 6.397 -1.777 1.00 . A A . 142 MET HA 1 1
1 2162 1 1 142 MET HB2 H -38.558 7.336 -0.418 1.00 . A A . 142 MET HB2 1 1
1 2163 1 1 142 MET HB3 H -38.210 7.496 -2.135 1.00 . A A . 142 MET HB3 1 1
1 2164 1 1 142 MET HE1 H -36.840 11.986 -1.454 1.00 . A A . 142 MET HE1 1 1
1 2165 1 1 142 MET HE2 H -36.288 11.820 0.214 1.00 . A A . 142 MET HE2 1 1
1 2166 1 1 142 MET HE3 H -38.011 11.760 -0.153 1.00 . A A . 142 MET HE3 1 1
1 2167 1 1 142 MET HG2 H -38.872 9.832 -2.070 1.00 . A A . 142 MET HG2 1 1
1 2168 1 1 142 MET HG3 H -39.270 9.682 -0.359 1.00 . A A . 142 MET HG3 1 1
1 2169 1 1 142 MET N N -40.707 8.082 -2.913 1.00 . A A . 142 MET N 1 1
1 2170 1 1 142 MET O O -41.431 7.134 0.429 1.00 . A A . 142 MET O 1 1
1 2171 1 1 142 MET SD S -36.917 9.724 -0.719 1.00 . A A . 142 MET SD 1 1
1 2172 1 1 143 ARG C C -44.056 9.774 -0.128 1.00 . A A . 143 ARG C 1 1
1 2173 1 1 143 ARG CA C -42.634 9.628 0.421 1.00 . A A . 143 ARG CA 1 1
1 2174 1 1 143 ARG CB C -42.109 10.973 0.940 1.00 . A A . 143 ARG CB 1 1
1 2175 1 1 143 ARG CD C -42.102 12.690 2.783 1.00 . A A . 143 ARG CD 1 1
1 2176 1 1 143 ARG CG C -42.669 11.364 2.301 1.00 . A A . 143 ARG CG 1 1
1 2177 1 1 143 ARG CZ C -42.319 14.196 4.722 1.00 . A A . 143 ARG CZ 1 1
1 2178 1 1 143 ARG H H -41.529 9.667 -1.384 1.00 . A A . 143 ARG H 1 1
1 2179 1 1 143 ARG HA H -42.646 8.919 1.236 1.00 . A A . 143 ARG HA 1 1
1 2180 1 1 143 ARG HB2 H -41.034 10.922 1.015 1.00 . A A . 143 ARG HB2 1 1
1 2181 1 1 143 ARG HB3 H -42.374 11.745 0.232 1.00 . A A . 143 ARG HB3 1 1
1 2182 1 1 143 ARG HD2 H -41.031 12.596 2.882 1.00 . A A . 143 ARG HD2 1 1
1 2183 1 1 143 ARG HD3 H -42.330 13.451 2.052 1.00 . A A . 143 ARG HD3 1 1
1 2184 1 1 143 ARG HE H -43.334 12.497 4.477 1.00 . A A . 143 ARG HE 1 1
1 2185 1 1 143 ARG HG2 H -43.742 11.450 2.225 1.00 . A A . 143 ARG HG2 1 1
1 2186 1 1 143 ARG HG3 H -42.417 10.594 3.016 1.00 . A A . 143 ARG HG3 1 1
1 2187 1 1 143 ARG HH11 H -40.985 14.804 3.330 1.00 . A A . 143 ARG HH11 1 1
1 2188 1 1 143 ARG HH12 H -41.155 15.849 4.699 1.00 . A A . 143 ARG HH12 1 1
1 2189 1 1 143 ARG HH21 H -43.565 13.870 6.280 1.00 . A A . 143 ARG HH21 1 1
1 2190 1 1 143 ARG HH22 H -42.621 15.319 6.375 1.00 . A A . 143 ARG HH22 1 1
1 2191 1 1 143 ARG N N -41.742 9.109 -0.608 1.00 . A A . 143 ARG N 1 1
1 2192 1 1 143 ARG NE N -42.664 13.087 4.073 1.00 . A A . 143 ARG NE 1 1
1 2193 1 1 143 ARG NH1 N -41.411 15.017 4.208 1.00 . A A . 143 ARG NH1 1 1
1 2194 1 1 143 ARG NH2 N -42.882 14.487 5.888 1.00 . A A . 143 ARG NH2 1 1
1 2195 1 1 143 ARG O O -44.540 8.892 -0.842 1.00 . A A . 143 ARG O 1 1
1 2196 1 1 144 LYS C C -46.205 12.522 -0.857 1.00 . A A . 144 LYS C 1 1
1 2197 1 1 144 LYS CA C -46.081 11.119 -0.270 1.00 . A A . 144 LYS CA 1 1
1 2198 1 1 144 LYS CB C -47.077 10.942 0.879 1.00 . A A . 144 LYS CB 1 1
1 2199 1 1 144 LYS CD C -48.029 9.432 2.649 1.00 . A A . 144 LYS CD 1 1
1 2200 1 1 144 LYS CE C -47.941 8.069 3.315 1.00 . A A . 144 LYS CE 1 1
1 2201 1 1 144 LYS CG C -47.030 9.560 1.511 1.00 . A A . 144 LYS CG 1 1
1 2202 1 1 144 LYS H H -44.293 11.547 0.768 1.00 . A A . 144 LYS H 1 1
1 2203 1 1 144 LYS HA H -46.300 10.397 -1.042 1.00 . A A . 144 LYS HA 1 1
1 2204 1 1 144 LYS HB2 H -46.861 11.673 1.644 1.00 . A A . 144 LYS HB2 1 1
1 2205 1 1 144 LYS HB3 H -48.075 11.108 0.504 1.00 . A A . 144 LYS HB3 1 1
1 2206 1 1 144 LYS HD2 H -47.822 10.196 3.385 1.00 . A A . 144 LYS HD2 1 1
1 2207 1 1 144 LYS HD3 H -49.025 9.568 2.256 1.00 . A A . 144 LYS HD3 1 1
1 2208 1 1 144 LYS HE2 H -48.138 7.308 2.575 1.00 . A A . 144 LYS HE2 1 1
1 2209 1 1 144 LYS HE3 H -46.943 7.939 3.708 1.00 . A A . 144 LYS HE3 1 1
1 2210 1 1 144 LYS HG2 H -47.262 8.821 0.758 1.00 . A A . 144 LYS HG2 1 1
1 2211 1 1 144 LYS HG3 H -46.036 9.385 1.896 1.00 . A A . 144 LYS HG3 1 1
1 2212 1 1 144 LYS HZ1 H -49.117 8.858 4.850 1.00 . A A . 144 LYS HZ1 1 1
1 2213 1 1 144 LYS HZ2 H -48.544 7.297 5.160 1.00 . A A . 144 LYS HZ2 1 1
1 2214 1 1 144 LYS HZ3 H -49.813 7.528 4.067 1.00 . A A . 144 LYS HZ3 1 1
1 2215 1 1 144 LYS N N -44.722 10.878 0.198 1.00 . A A . 144 LYS N 1 1
1 2216 1 1 144 LYS NZ N -48.923 7.928 4.426 1.00 . A A . 144 LYS NZ 1 1
1 2217 1 1 144 LYS O O -45.215 13.245 -0.968 1.00 . A A . 144 LYS O 1 1
1 2218 1 1 145 ARG C C -48.269 15.182 -0.797 1.00 . A A . 145 ARG C 1 1
1 2219 1 1 145 ARG CA C -47.667 14.215 -1.816 1.00 . A A . 145 ARG CA 1 1
1 2220 1 1 145 ARG CB C -48.567 14.095 -3.052 1.00 . A A . 145 ARG CB 1 1
1 2221 1 1 145 ARG CD C -50.668 13.131 -2.005 1.00 . A A . 145 ARG CD 1 1
1 2222 1 1 145 ARG CG C -49.549 12.927 -3.017 1.00 . A A . 145 ARG CG 1 1
1 2223 1 1 145 ARG CZ C -51.006 13.094 0.434 1.00 . A A . 145 ARG CZ 1 1
1 2224 1 1 145 ARG H H -48.170 12.277 -1.124 1.00 . A A . 145 ARG H 1 1
1 2225 1 1 145 ARG HA H -46.712 14.610 -2.127 1.00 . A A . 145 ARG HA 1 1
1 2226 1 1 145 ARG HB2 H -49.136 15.006 -3.154 1.00 . A A . 145 ARG HB2 1 1
1 2227 1 1 145 ARG HB3 H -47.939 13.979 -3.923 1.00 . A A . 145 ARG HB3 1 1
1 2228 1 1 145 ARG HD2 H -51.063 14.129 -2.124 1.00 . A A . 145 ARG HD2 1 1
1 2229 1 1 145 ARG HD3 H -51.449 12.412 -2.204 1.00 . A A . 145 ARG HD3 1 1
1 2230 1 1 145 ARG HE H -49.271 12.744 -0.484 1.00 . A A . 145 ARG HE 1 1
1 2231 1 1 145 ARG HG2 H -49.985 12.810 -3.996 1.00 . A A . 145 ARG HG2 1 1
1 2232 1 1 145 ARG HG3 H -49.006 12.028 -2.757 1.00 . A A . 145 ARG HG3 1 1
1 2233 1 1 145 ARG HH11 H -52.661 13.540 -0.640 1.00 . A A . 145 ARG HH11 1 1
1 2234 1 1 145 ARG HH12 H -52.879 13.498 1.077 1.00 . A A . 145 ARG HH12 1 1
1 2235 1 1 145 ARG HH21 H -49.552 12.684 1.776 1.00 . A A . 145 ARG HH21 1 1
1 2236 1 1 145 ARG HH22 H -51.113 13.011 2.450 1.00 . A A . 145 ARG HH22 1 1
1 2237 1 1 145 ARG N N -47.421 12.898 -1.236 1.00 . A A . 145 ARG N 1 1
1 2238 1 1 145 ARG NE N -50.212 12.967 -0.626 1.00 . A A . 145 ARG NE 1 1
1 2239 1 1 145 ARG NH1 N -52.287 13.403 0.276 1.00 . A A . 145 ARG NH1 1 1
1 2240 1 1 145 ARG NH2 N -50.516 12.915 1.653 1.00 . A A . 145 ARG NH2 1 1
1 2241 1 1 145 ARG O O -49.470 15.449 -0.802 1.00 . A A . 145 ARG O 1 1
1 2242 1 1 146 LYS C C -48.607 17.829 0.478 1.00 . A A . 146 LYS C 1 1
1 2243 1 1 146 LYS CA C -47.846 16.661 1.099 1.00 . A A . 146 LYS CA 1 1
1 2244 1 1 146 LYS CB C -46.642 17.191 1.889 1.00 . A A . 146 LYS CB 1 1
1 2245 1 1 146 LYS CD C -45.233 15.081 1.936 1.00 . A A . 146 LYS CD 1 1
1 2246 1 1 146 LYS CE C -44.011 15.640 1.218 1.00 . A A . 146 LYS CE 1 1
1 2247 1 1 146 LYS CG C -45.953 16.144 2.758 1.00 . A A . 146 LYS CG 1 1
1 2248 1 1 146 LYS H H -46.468 15.469 0.019 1.00 . A A . 146 LYS H 1 1
1 2249 1 1 146 LYS HA H -48.505 16.137 1.774 1.00 . A A . 146 LYS HA 1 1
1 2250 1 1 146 LYS HB2 H -45.915 17.580 1.192 1.00 . A A . 146 LYS HB2 1 1
1 2251 1 1 146 LYS HB3 H -46.976 17.994 2.529 1.00 . A A . 146 LYS HB3 1 1
1 2252 1 1 146 LYS HD2 H -44.915 14.287 2.596 1.00 . A A . 146 LYS HD2 1 1
1 2253 1 1 146 LYS HD3 H -45.919 14.684 1.202 1.00 . A A . 146 LYS HD3 1 1
1 2254 1 1 146 LYS HE2 H -43.379 16.132 1.942 1.00 . A A . 146 LYS HE2 1 1
1 2255 1 1 146 LYS HE3 H -43.469 14.821 0.769 1.00 . A A . 146 LYS HE3 1 1
1 2256 1 1 146 LYS HG2 H -45.230 16.639 3.388 1.00 . A A . 146 LYS HG2 1 1
1 2257 1 1 146 LYS HG3 H -46.698 15.663 3.376 1.00 . A A . 146 LYS HG3 1 1
1 2258 1 1 146 LYS HZ1 H -45.295 16.364 -0.262 1.00 . A A . 146 LYS HZ1 1 1
1 2259 1 1 146 LYS HZ2 H -43.655 16.615 -0.594 1.00 . A A . 146 LYS HZ2 1 1
1 2260 1 1 146 LYS HZ3 H -44.441 17.574 0.556 1.00 . A A . 146 LYS HZ3 1 1
1 2261 1 1 146 LYS N N -47.415 15.715 0.073 1.00 . A A . 146 LYS N 1 1
1 2262 1 1 146 LYS NZ N -44.376 16.616 0.154 1.00 . A A . 146 LYS NZ 1 1
1 2263 1 1 146 LYS O O -48.428 18.143 -0.698 1.00 . A A . 146 LYS O 1 1
1 2264 1 1 147 GLY C C -49.498 20.911 0.888 1.00 . A A . 147 GLY C 1 1
1 2265 1 1 147 GLY CA C -50.240 19.591 0.788 1.00 . A A . 147 GLY CA 1 1
1 2266 1 1 147 GLY H H -49.563 18.169 2.204 1.00 . A A . 147 GLY H 1 1
1 2267 1 1 147 GLY HA2 H -50.497 19.415 -0.247 1.00 . A A . 147 GLY HA2 1 1
1 2268 1 1 147 GLY HA3 H -51.151 19.659 1.364 1.00 . A A . 147 GLY HA3 1 1
1 2269 1 1 147 GLY N N -49.460 18.467 1.275 1.00 . A A . 147 GLY N 1 1
1 2270 1 1 147 GLY O O -49.994 21.944 0.440 1.00 . A A . 147 GLY O 1 1
1 2271 1 1 148 ASN C C -46.760 22.422 0.357 1.00 . A A . 148 ASN C 1 1
1 2272 1 1 148 ASN CA C -47.498 22.079 1.646 1.00 . A A . 148 ASN CA 1 1
1 2273 1 1 148 ASN CB C -46.500 21.894 2.792 1.00 . A A . 148 ASN CB 1 1
1 2274 1 1 148 ASN CG C -45.604 20.687 2.596 1.00 . A A . 148 ASN CG 1 1
1 2275 1 1 148 ASN H H -47.970 20.021 1.819 1.00 . A A . 148 ASN H 1 1
1 2276 1 1 148 ASN HA H -48.164 22.891 1.891 1.00 . A A . 148 ASN HA 1 1
1 2277 1 1 148 ASN HB2 H -45.878 22.774 2.862 1.00 . A A . 148 ASN HB2 1 1
1 2278 1 1 148 ASN HB3 H -47.044 21.769 3.717 1.00 . A A . 148 ASN HB3 1 1
1 2279 1 1 148 ASN HD21 H -46.272 19.890 4.290 1.00 . A A . 148 ASN HD21 1 1
1 2280 1 1 148 ASN HD22 H -45.094 18.958 3.434 1.00 . A A . 148 ASN HD22 1 1
1 2281 1 1 148 ASN N N -48.310 20.876 1.483 1.00 . A A . 148 ASN N 1 1
1 2282 1 1 148 ASN ND2 N -45.663 19.750 3.535 1.00 . A A . 148 ASN ND2 1 1
1 2283 1 1 148 ASN O O -46.616 21.581 -0.530 1.00 . A A . 148 ASN O 1 1
1 2284 1 1 148 ASN OD1 O -44.868 20.599 1.613 1.00 . A A . 148 ASN OD1 1 1
1 2285 1 1 149 GLY C C -44.500 23.161 -1.361 1.00 . A A . 149 GLY C 1 1
1 2286 1 1 149 GLY CA C -45.589 24.123 -0.923 1.00 . A A . 149 GLY CA 1 1
1 2287 1 1 149 GLY H H -46.458 24.294 1.001 1.00 . A A . 149 GLY H 1 1
1 2288 1 1 149 GLY HA2 H -46.294 24.241 -1.732 1.00 . A A . 149 GLY HA2 1 1
1 2289 1 1 149 GLY HA3 H -45.139 25.084 -0.712 1.00 . A A . 149 GLY HA3 1 1
1 2290 1 1 149 GLY N N -46.303 23.672 0.260 1.00 . A A . 149 GLY N 1 1
1 2291 1 1 149 GLY O O -44.109 23.155 -2.530 1.00 . A A . 149 GLY O 1 1
1 2292 1 1 150 GLY C C -43.181 20.662 -2.036 1.00 . A A . 150 GLY C 1 1
1 2293 1 1 150 GLY CA C -42.961 21.389 -0.720 1.00 . A A . 150 GLY CA 1 1
1 2294 1 1 150 GLY H H -44.358 22.424 0.493 1.00 . A A . 150 GLY H 1 1
1 2295 1 1 150 GLY HA2 H -42.014 21.908 -0.764 1.00 . A A . 150 GLY HA2 1 1
1 2296 1 1 150 GLY HA3 H -42.921 20.661 0.077 1.00 . A A . 150 GLY HA3 1 1
1 2297 1 1 150 GLY N N -44.010 22.355 -0.420 1.00 . A A . 150 GLY N 1 1
1 2298 1 1 150 GLY O O -42.225 20.209 -2.664 1.00 . A A . 150 GLY O 1 1
1 2299 1 1 151 ILE C C -43.915 20.395 -4.851 1.00 . A A . 151 ILE C 1 1
1 2300 1 1 151 ILE CA C -44.788 19.897 -3.709 1.00 . A A . 151 ILE CA 1 1
1 2301 1 1 151 ILE CB C -46.277 20.114 -4.065 1.00 . A A . 151 ILE CB 1 1
1 2302 1 1 151 ILE CD1 C -48.644 19.447 -3.406 1.00 . A A . 151 ILE CD1 1 1
1 2303 1 1 151 ILE CG1 C -47.159 19.276 -3.146 1.00 . A A . 151 ILE CG1 1 1
1 2304 1 1 151 ILE CG2 C -46.554 19.768 -5.524 1.00 . A A . 151 ILE CG2 1 1
1 2305 1 1 151 ILE H H -45.157 20.950 -1.910 1.00 . A A . 151 ILE H 1 1
1 2306 1 1 151 ILE HA H -44.622 18.838 -3.579 1.00 . A A . 151 ILE HA 1 1
1 2307 1 1 151 ILE HB H -46.512 21.157 -3.916 1.00 . A A . 151 ILE HB 1 1
1 2308 1 1 151 ILE HD11 H -48.896 19.016 -4.364 1.00 . A A . 151 ILE HD11 1 1
1 2309 1 1 151 ILE HD12 H -48.888 20.500 -3.411 1.00 . A A . 151 ILE HD12 1 1
1 2310 1 1 151 ILE HD13 H -49.206 18.951 -2.628 1.00 . A A . 151 ILE HD13 1 1
1 2311 1 1 151 ILE HG12 H -46.911 18.235 -3.289 1.00 . A A . 151 ILE HG12 1 1
1 2312 1 1 151 ILE HG13 H -46.964 19.552 -2.120 1.00 . A A . 151 ILE HG13 1 1
1 2313 1 1 151 ILE HG21 H -46.954 18.766 -5.587 1.00 . A A . 151 ILE HG21 1 1
1 2314 1 1 151 ILE HG22 H -45.638 19.824 -6.092 1.00 . A A . 151 ILE HG22 1 1
1 2315 1 1 151 ILE HG23 H -47.272 20.466 -5.929 1.00 . A A . 151 ILE HG23 1 1
1 2316 1 1 151 ILE N N -44.443 20.561 -2.455 1.00 . A A . 151 ILE N 1 1
1 2317 1 1 151 ILE O O -43.492 21.551 -4.862 1.00 . A A . 151 ILE O 1 1
1 2318 1 1 152 GLY C C -43.074 18.995 -8.133 1.00 . A A . 152 GLY C 1 1
1 2319 1 1 152 GLY CA C -42.844 19.899 -6.945 1.00 . A A . 152 GLY CA 1 1
1 2320 1 1 152 GLY H H -44.025 18.611 -5.766 1.00 . A A . 152 GLY H 1 1
1 2321 1 1 152 GLY HA2 H -43.092 20.911 -7.219 1.00 . A A . 152 GLY HA2 1 1
1 2322 1 1 152 GLY HA3 H -41.802 19.853 -6.663 1.00 . A A . 152 GLY HA3 1 1
1 2323 1 1 152 GLY N N -43.655 19.520 -5.817 1.00 . A A . 152 GLY N 1 1
1 2324 1 1 152 GLY O O -42.526 19.230 -9.210 1.00 . A A . 152 GLY O 1 1
1 2325 1 1 153 ARG C C -44.715 17.752 -10.226 1.00 . A A . 153 ARG C 1 1
1 2326 1 1 153 ARG CA C -44.201 17.012 -8.995 1.00 . A A . 153 ARG CA 1 1
1 2327 1 1 153 ARG CB C -45.202 15.936 -8.552 1.00 . A A . 153 ARG CB 1 1
1 2328 1 1 153 ARG CD C -44.901 15.960 -6.031 1.00 . A A . 153 ARG CD 1 1
1 2329 1 1 153 ARG CG C -44.795 15.148 -7.312 1.00 . A A . 153 ARG CG 1 1
1 2330 1 1 153 ARG CZ C -44.446 15.661 -3.626 1.00 . A A . 153 ARG CZ 1 1
1 2331 1 1 153 ARG H H -44.295 17.839 -7.050 1.00 . A A . 153 ARG H 1 1
1 2332 1 1 153 ARG HA H -43.274 16.527 -9.264 1.00 . A A . 153 ARG HA 1 1
1 2333 1 1 153 ARG HB2 H -46.159 16.396 -8.365 1.00 . A A . 153 ARG HB2 1 1
1 2334 1 1 153 ARG HB3 H -45.300 15.227 -9.362 1.00 . A A . 153 ARG HB3 1 1
1 2335 1 1 153 ARG HD2 H -44.311 16.857 -6.136 1.00 . A A . 153 ARG HD2 1 1
1 2336 1 1 153 ARG HD3 H -45.936 16.225 -5.871 1.00 . A A . 153 ARG HD3 1 1
1 2337 1 1 153 ARG HE H -44.046 14.315 -5.041 1.00 . A A . 153 ARG HE 1 1
1 2338 1 1 153 ARG HG2 H -45.439 14.285 -7.225 1.00 . A A . 153 ARG HG2 1 1
1 2339 1 1 153 ARG HG3 H -43.774 14.818 -7.433 1.00 . A A . 153 ARG HG3 1 1
1 2340 1 1 153 ARG HH11 H -45.336 17.412 -4.098 1.00 . A A . 153 ARG HH11 1 1
1 2341 1 1 153 ARG HH12 H -44.980 17.190 -2.418 1.00 . A A . 153 ARG HH12 1 1
1 2342 1 1 153 ARG HH21 H -43.571 14.020 -2.834 1.00 . A A . 153 ARG HH21 1 1
1 2343 1 1 153 ARG HH22 H -43.977 15.264 -1.699 1.00 . A A . 153 ARG HH22 1 1
1 2344 1 1 153 ARG N N -43.891 17.961 -7.932 1.00 . A A . 153 ARG N 1 1
1 2345 1 1 153 ARG NE N -44.419 15.206 -4.874 1.00 . A A . 153 ARG NE 1 1
1 2346 1 1 153 ARG NH1 N -44.963 16.853 -3.359 1.00 . A A . 153 ARG NH1 1 1
1 2347 1 1 153 ARG NH2 N -43.959 14.921 -2.639 1.00 . A A . 153 ARG NH2 1 1
1 2348 1 1 153 ARG O O -44.956 18.959 -10.181 1.00 . A A . 153 ARG O 1 1
1 2349 1 1 154 ARG C C -46.774 18.023 -12.509 1.00 . A A . 154 ARG C 1 1
1 2350 1 1 154 ARG CA C -45.301 17.650 -12.579 1.00 . A A . 154 ARG CA 1 1
1 2351 1 1 154 ARG CB C -45.057 16.717 -13.765 1.00 . A A . 154 ARG CB 1 1
1 2352 1 1 154 ARG CD C -43.989 18.423 -15.265 1.00 . A A . 154 ARG CD 1 1
1 2353 1 1 154 ARG CG C -45.122 17.419 -15.111 1.00 . A A . 154 ARG CG 1 1
1 2354 1 1 154 ARG CZ C -45.019 19.969 -16.884 1.00 . A A . 154 ARG CZ 1 1
1 2355 1 1 154 ARG H H -44.637 16.077 -11.310 1.00 . A A . 154 ARG H 1 1
1 2356 1 1 154 ARG HA H -44.726 18.553 -12.723 1.00 . A A . 154 ARG HA 1 1
1 2357 1 1 154 ARG HB2 H -44.078 16.271 -13.663 1.00 . A A . 154 ARG HB2 1 1
1 2358 1 1 154 ARG HB3 H -45.800 15.935 -13.753 1.00 . A A . 154 ARG HB3 1 1
1 2359 1 1 154 ARG HD2 H -44.054 19.144 -14.464 1.00 . A A . 154 ARG HD2 1 1
1 2360 1 1 154 ARG HD3 H -43.049 17.896 -15.196 1.00 . A A . 154 ARG HD3 1 1
1 2361 1 1 154 ARG HE H -43.315 18.973 -17.178 1.00 . A A . 154 ARG HE 1 1
1 2362 1 1 154 ARG HG2 H -45.048 16.683 -15.897 1.00 . A A . 154 ARG HG2 1 1
1 2363 1 1 154 ARG HG3 H -46.066 17.940 -15.189 1.00 . A A . 154 ARG HG3 1 1
1 2364 1 1 154 ARG HH11 H -46.035 19.775 -15.147 1.00 . A A . 154 ARG HH11 1 1
1 2365 1 1 154 ARG HH12 H -46.743 20.850 -16.305 1.00 . A A . 154 ARG HH12 1 1
1 2366 1 1 154 ARG HH21 H -44.243 20.383 -18.703 1.00 . A A . 154 ARG HH21 1 1
1 2367 1 1 154 ARG HH22 H -45.725 21.195 -18.325 1.00 . A A . 154 ARG HH22 1 1
1 2368 1 1 154 ARG N N -44.852 17.035 -11.331 1.00 . A A . 154 ARG N 1 1
1 2369 1 1 154 ARG NE N -44.043 19.131 -16.541 1.00 . A A . 154 ARG NE 1 1
1 2370 1 1 154 ARG NH1 N -46.014 20.219 -16.043 1.00 . A A . 154 ARG NH1 1 1
1 2371 1 1 154 ARG NH2 N -44.993 20.564 -18.067 1.00 . A A . 154 ARG NH2 1 1
1 2372 1 1 154 ARG O O -47.550 17.370 -11.816 1.00 . A A . 154 ARG O 1 1
1 2373 1 1 155 THR C C -49.509 18.458 -13.549 1.00 . A A . 155 THR C 1 1
1 2374 1 1 155 THR CA C -48.521 19.585 -13.250 1.00 . A A . 155 THR CA 1 1
1 2375 1 1 155 THR CB C -48.666 20.695 -14.292 1.00 . A A . 155 THR CB 1 1
1 2376 1 1 155 THR CG2 C -50.046 21.315 -14.320 1.00 . A A . 155 THR CG2 1 1
1 2377 1 1 155 THR H H -46.461 19.569 -13.743 1.00 . A A . 155 THR H 1 1
1 2378 1 1 155 THR HA H -48.744 19.990 -12.275 1.00 . A A . 155 THR HA 1 1
1 2379 1 1 155 THR HB H -48.467 20.285 -15.273 1.00 . A A . 155 THR HB 1 1
1 2380 1 1 155 THR HG1 H -47.262 21.558 -13.233 1.00 . A A . 155 THR HG1 1 1
1 2381 1 1 155 THR HG21 H -50.733 20.641 -14.809 1.00 . A A . 155 THR HG21 1 1
1 2382 1 1 155 THR HG22 H -50.011 22.249 -14.860 1.00 . A A . 155 THR HG22 1 1
1 2383 1 1 155 THR HG23 H -50.379 21.495 -13.308 1.00 . A A . 155 THR HG23 1 1
1 2384 1 1 155 THR N N -47.142 19.092 -13.224 1.00 . A A . 155 THR N 1 1
1 2385 1 1 155 THR O O -49.971 18.299 -14.680 1.00 . A A . 155 THR O 1 1
1 2386 1 1 155 THR OG1 O -47.736 21.736 -14.048 1.00 . A A . 155 THR OG1 1 1
1 2387 1 1 156 MET C C -50.960 15.963 -11.247 1.00 . A A . 156 MET C 1 1
1 2388 1 1 156 MET CA C -50.747 16.569 -12.626 1.00 . A A . 156 MET CA 1 1
1 2389 1 1 156 MET CB C -50.206 15.511 -13.592 1.00 . A A . 156 MET CB 1 1
1 2390 1 1 156 MET CE C -51.811 11.911 -14.973 1.00 . A A . 156 MET CE 1 1
1 2391 1 1 156 MET CG C -51.147 14.336 -13.804 1.00 . A A . 156 MET CG 1 1
1 2392 1 1 156 MET H H -49.414 17.876 -11.648 1.00 . A A . 156 MET H 1 1
1 2393 1 1 156 MET HA H -51.690 16.945 -12.998 1.00 . A A . 156 MET HA 1 1
1 2394 1 1 156 MET HB2 H -50.024 15.975 -14.550 1.00 . A A . 156 MET HB2 1 1
1 2395 1 1 156 MET HB3 H -49.272 15.131 -13.204 1.00 . A A . 156 MET HB3 1 1
1 2396 1 1 156 MET HE1 H -51.682 11.246 -15.813 1.00 . A A . 156 MET HE1 1 1
1 2397 1 1 156 MET HE2 H -52.758 12.421 -15.059 1.00 . A A . 156 MET HE2 1 1
1 2398 1 1 156 MET HE3 H -51.790 11.340 -14.057 1.00 . A A . 156 MET HE3 1 1
1 2399 1 1 156 MET HG2 H -51.320 13.854 -12.853 1.00 . A A . 156 MET HG2 1 1
1 2400 1 1 156 MET HG3 H -52.083 14.707 -14.193 1.00 . A A . 156 MET HG3 1 1
1 2401 1 1 156 MET N N -49.822 17.687 -12.520 1.00 . A A . 156 MET N 1 1
1 2402 1 1 156 MET O O -51.930 15.244 -11.007 1.00 . A A . 156 MET O 1 1
1 2403 1 1 156 MET SD S -50.484 13.116 -14.954 1.00 . A A . 156 MET SD 1 1
1 2404 1 1 157 ARG C C -51.320 16.290 -8.248 1.00 . A A . 157 ARG C 1 1
1 2405 1 1 157 ARG CA C -50.082 15.770 -8.978 1.00 . A A . 157 ARG CA 1 1
1 2406 1 1 157 ARG CB C -48.802 16.162 -8.227 1.00 . A A . 157 ARG CB 1 1
1 2407 1 1 157 ARG CD C -49.322 18.511 -7.458 1.00 . A A . 157 ARG CD 1 1
1 2408 1 1 157 ARG CG C -48.434 17.637 -8.331 1.00 . A A . 157 ARG CG 1 1
1 2409 1 1 157 ARG CZ C -49.509 20.878 -6.798 1.00 . A A . 157 ARG CZ 1 1
1 2410 1 1 157 ARG H H -49.285 16.848 -10.610 1.00 . A A . 157 ARG H 1 1
1 2411 1 1 157 ARG HA H -50.132 14.695 -9.031 1.00 . A A . 157 ARG HA 1 1
1 2412 1 1 157 ARG HB2 H -48.928 15.921 -7.182 1.00 . A A . 157 ARG HB2 1 1
1 2413 1 1 157 ARG HB3 H -47.980 15.582 -8.621 1.00 . A A . 157 ARG HB3 1 1
1 2414 1 1 157 ARG HD2 H -50.345 18.406 -7.787 1.00 . A A . 157 ARG HD2 1 1
1 2415 1 1 157 ARG HD3 H -49.237 18.177 -6.434 1.00 . A A . 157 ARG HD3 1 1
1 2416 1 1 157 ARG HE H -48.233 20.167 -8.159 1.00 . A A . 157 ARG HE 1 1
1 2417 1 1 157 ARG HG2 H -47.408 17.763 -8.020 1.00 . A A . 157 ARG HG2 1 1
1 2418 1 1 157 ARG HG3 H -48.539 17.949 -9.362 1.00 . A A . 157 ARG HG3 1 1
1 2419 1 1 157 ARG HH11 H -50.761 19.627 -5.822 1.00 . A A . 157 ARG HH11 1 1
1 2420 1 1 157 ARG HH12 H -50.888 21.297 -5.380 1.00 . A A . 157 ARG HH12 1 1
1 2421 1 1 157 ARG HH21 H -48.390 22.370 -7.581 1.00 . A A . 157 ARG HH21 1 1
1 2422 1 1 157 ARG HH22 H -49.541 22.857 -6.380 1.00 . A A . 157 ARG HH22 1 1
1 2423 1 1 157 ARG N N -50.030 16.269 -10.344 1.00 . A A . 157 ARG N 1 1
1 2424 1 1 157 ARG NE N -48.943 19.921 -7.530 1.00 . A A . 157 ARG NE 1 1
1 2425 1 1 157 ARG NH1 N -50.465 20.576 -5.928 1.00 . A A . 157 ARG NH1 1 1
1 2426 1 1 157 ARG NH2 N -49.113 22.137 -6.930 1.00 . A A . 157 ARG NH2 1 1
1 2427 1 1 157 ARG O O -51.697 15.770 -7.198 1.00 . A A . 157 ARG O 1 1
1 2428 1 1 158 LYS C C -53.910 18.739 -9.255 1.00 . A A . 158 LYS C 1 1
1 2429 1 1 158 LYS CA C -53.142 17.914 -8.222 1.00 . A A . 158 LYS CA 1 1
1 2430 1 1 158 LYS CB C -52.761 18.794 -7.028 1.00 . A A . 158 LYS CB 1 1
1 2431 1 1 158 LYS CD C -54.900 18.474 -5.730 1.00 . A A . 158 LYS CD 1 1
1 2432 1 1 158 LYS CE C -54.231 17.702 -4.603 1.00 . A A . 158 LYS CE 1 1
1 2433 1 1 158 LYS CG C -53.946 19.479 -6.360 1.00 . A A . 158 LYS CG 1 1
1 2434 1 1 158 LYS H H -51.596 17.688 -9.652 1.00 . A A . 158 LYS H 1 1
1 2435 1 1 158 LYS HA H -53.776 17.111 -7.877 1.00 . A A . 158 LYS HA 1 1
1 2436 1 1 158 LYS HB2 H -52.265 18.181 -6.290 1.00 . A A . 158 LYS HB2 1 1
1 2437 1 1 158 LYS HB3 H -52.076 19.558 -7.365 1.00 . A A . 158 LYS HB3 1 1
1 2438 1 1 158 LYS HD2 H -55.753 19.003 -5.333 1.00 . A A . 158 LYS HD2 1 1
1 2439 1 1 158 LYS HD3 H -55.226 17.779 -6.488 1.00 . A A . 158 LYS HD3 1 1
1 2440 1 1 158 LYS HE2 H -54.951 17.018 -4.176 1.00 . A A . 158 LYS HE2 1 1
1 2441 1 1 158 LYS HE3 H -53.401 17.143 -5.009 1.00 . A A . 158 LYS HE3 1 1
1 2442 1 1 158 LYS HG2 H -53.578 20.139 -5.590 1.00 . A A . 158 LYS HG2 1 1
1 2443 1 1 158 LYS HG3 H -54.481 20.052 -7.102 1.00 . A A . 158 LYS HG3 1 1
1 2444 1 1 158 LYS HZ1 H -54.269 18.454 -2.654 1.00 . A A . 158 LYS HZ1 1 1
1 2445 1 1 158 LYS HZ2 H -53.837 19.599 -3.823 1.00 . A A . 158 LYS HZ2 1 1
1 2446 1 1 158 LYS HZ3 H -52.724 18.417 -3.346 1.00 . A A . 158 LYS HZ3 1 1
1 2447 1 1 158 LYS N N -51.947 17.320 -8.814 1.00 . A A . 158 LYS N 1 1
1 2448 1 1 158 LYS NZ N -53.731 18.607 -3.532 1.00 . A A . 158 LYS NZ 1 1
1 2449 1 1 158 LYS O O -54.818 18.233 -9.915 1.00 . A A . 158 LYS O 1 1
1 2450 1 1 159 THR C C -53.327 22.139 -10.602 1.00 . A A . 159 THR C 1 1
1 2451 1 1 159 THR CA C -54.188 20.905 -10.342 1.00 . A A . 159 THR CA 1 1
1 2452 1 1 159 THR CB C -55.566 21.327 -9.823 1.00 . A A . 159 THR CB 1 1
1 2453 1 1 159 THR CG2 C -55.518 21.997 -8.467 1.00 . A A . 159 THR CG2 1 1
1 2454 1 1 159 THR H H -52.804 20.353 -8.837 1.00 . A A . 159 THR H 1 1
1 2455 1 1 159 THR HA H -54.311 20.366 -11.270 1.00 . A A . 159 THR HA 1 1
1 2456 1 1 159 THR HB H -56.189 20.449 -9.736 1.00 . A A . 159 THR HB 1 1
1 2457 1 1 159 THR HG1 H -55.866 22.063 -11.613 1.00 . A A . 159 THR HG1 1 1
1 2458 1 1 159 THR HG21 H -54.812 22.813 -8.493 1.00 . A A . 159 THR HG21 1 1
1 2459 1 1 159 THR HG22 H -55.211 21.279 -7.721 1.00 . A A . 159 THR HG22 1 1
1 2460 1 1 159 THR HG23 H -56.499 22.376 -8.219 1.00 . A A . 159 THR HG23 1 1
1 2461 1 1 159 THR N N -53.536 20.010 -9.390 1.00 . A A . 159 THR N 1 1
1 2462 1 1 159 THR O O -53.274 22.644 -11.723 1.00 . A A . 159 THR O 1 1
1 2463 1 1 159 THR OG1 O -56.187 22.225 -10.724 1.00 . A A . 159 THR OG1 1 1
1 2464 1 1 160 LEU C C -50.456 23.416 -10.316 1.00 . A A . 160 LEU C 1 1
1 2465 1 1 160 LEU CA C -51.789 23.787 -9.675 1.00 . A A . 160 LEU CA 1 1
1 2466 1 1 160 LEU CB C -51.547 24.411 -8.296 1.00 . A A . 160 LEU CB 1 1
1 2467 1 1 160 LEU CD1 C -52.452 25.435 -6.194 1.00 . A A . 160 LEU CD1 1 1
1 2468 1 1 160 LEU CD2 C -53.446 26.049 -8.402 1.00 . A A . 160 LEU CD2 1 1
1 2469 1 1 160 LEU CG C -52.799 24.937 -7.588 1.00 . A A . 160 LEU CG 1 1
1 2470 1 1 160 LEU H H -52.733 22.167 -8.691 1.00 . A A . 160 LEU H 1 1
1 2471 1 1 160 LEU HA H -52.290 24.507 -10.304 1.00 . A A . 160 LEU HA 1 1
1 2472 1 1 160 LEU HB2 H -51.088 23.666 -7.663 1.00 . A A . 160 LEU HB2 1 1
1 2473 1 1 160 LEU HB3 H -50.857 25.233 -8.412 1.00 . A A . 160 LEU HB3 1 1
1 2474 1 1 160 LEU HD11 H -53.314 25.337 -5.552 1.00 . A A . 160 LEU HD11 1 1
1 2475 1 1 160 LEU HD12 H -52.157 26.473 -6.244 1.00 . A A . 160 LEU HD12 1 1
1 2476 1 1 160 LEU HD13 H -51.638 24.848 -5.794 1.00 . A A . 160 LEU HD13 1 1
1 2477 1 1 160 LEU HD21 H -53.760 26.842 -7.741 1.00 . A A . 160 LEU HD21 1 1
1 2478 1 1 160 LEU HD22 H -54.304 25.657 -8.928 1.00 . A A . 160 LEU HD22 1 1
1 2479 1 1 160 LEU HD23 H -52.732 26.435 -9.115 1.00 . A A . 160 LEU HD23 1 1
1 2480 1 1 160 LEU HG H -53.513 24.133 -7.488 1.00 . A A . 160 LEU HG 1 1
1 2481 1 1 160 LEU N N -52.651 22.616 -9.559 1.00 . A A . 160 LEU N 1 1
1 2482 1 1 160 LEU O O -50.221 22.255 -10.651 1.00 . A A . 160 LEU O 1 1
1 2483 1 1 161 ASN C C -47.182 24.179 -10.020 1.00 . A A . 161 ASN C 1 1
1 2484 1 1 161 ASN CA C -48.276 24.182 -11.087 1.00 . A A . 161 ASN CA 1 1
1 2485 1 1 161 ASN CB C -47.986 25.250 -12.147 1.00 . A A . 161 ASN CB 1 1
1 2486 1 1 161 ASN CG C -46.649 25.038 -12.831 1.00 . A A . 161 ASN CG 1 1
1 2487 1 1 161 ASN H H -49.831 25.313 -10.198 1.00 . A A . 161 ASN H 1 1
1 2488 1 1 161 ASN HA H -48.297 23.213 -11.563 1.00 . A A . 161 ASN HA 1 1
1 2489 1 1 161 ASN HB2 H -48.761 25.224 -12.896 1.00 . A A . 161 ASN HB2 1 1
1 2490 1 1 161 ASN HB3 H -47.978 26.222 -11.675 1.00 . A A . 161 ASN HB3 1 1
1 2491 1 1 161 ASN HD21 H -46.018 26.815 -12.204 1.00 . A A . 161 ASN HD21 1 1
1 2492 1 1 161 ASN HD22 H -44.891 25.910 -13.150 1.00 . A A . 161 ASN HD22 1 1
1 2493 1 1 161 ASN N N -49.586 24.409 -10.485 1.00 . A A . 161 ASN N 1 1
1 2494 1 1 161 ASN ND2 N -45.763 26.020 -12.717 1.00 . A A . 161 ASN ND2 1 1
1 2495 1 1 161 ASN O O -46.999 23.185 -9.315 1.00 . A A . 161 ASN O 1 1
1 2496 1 1 161 ASN OD1 O -46.415 24.002 -13.455 1.00 . A A . 161 ASN OD1 1 1
1 2497 1 1 162 LEU C C -44.812 26.827 -8.913 1.00 . A A . 162 LEU C 1 1
1 2498 1 1 162 LEU CA C -45.387 25.413 -8.918 1.00 . A A . 162 LEU CA 1 1
1 2499 1 1 162 LEU CB C -44.275 24.402 -9.213 1.00 . A A . 162 LEU CB 1 1
1 2500 1 1 162 LEU CD1 C -43.637 23.965 -6.826 1.00 . A A . 162 LEU CD1 1 1
1 2501 1 1 162 LEU CD2 C -42.022 23.448 -8.664 1.00 . A A . 162 LEU CD2 1 1
1 2502 1 1 162 LEU CG C -43.130 24.381 -8.198 1.00 . A A . 162 LEU CG 1 1
1 2503 1 1 162 LEU H H -46.652 26.053 -10.489 1.00 . A A . 162 LEU H 1 1
1 2504 1 1 162 LEU HA H -45.804 25.203 -7.944 1.00 . A A . 162 LEU HA 1 1
1 2505 1 1 162 LEU HB2 H -44.715 23.415 -9.250 1.00 . A A . 162 LEU HB2 1 1
1 2506 1 1 162 LEU HB3 H -43.861 24.628 -10.184 1.00 . A A . 162 LEU HB3 1 1
1 2507 1 1 162 LEU HD11 H -44.666 23.645 -6.904 1.00 . A A . 162 LEU HD11 1 1
1 2508 1 1 162 LEU HD12 H -43.573 24.804 -6.149 1.00 . A A . 162 LEU HD12 1 1
1 2509 1 1 162 LEU HD13 H -43.034 23.153 -6.449 1.00 . A A . 162 LEU HD13 1 1
1 2510 1 1 162 LEU HD21 H -41.177 23.531 -7.996 1.00 . A A . 162 LEU HD21 1 1
1 2511 1 1 162 LEU HD22 H -41.719 23.720 -9.664 1.00 . A A . 162 LEU HD22 1 1
1 2512 1 1 162 LEU HD23 H -42.383 22.431 -8.661 1.00 . A A . 162 LEU HD23 1 1
1 2513 1 1 162 LEU HG H -42.717 25.375 -8.114 1.00 . A A . 162 LEU HG 1 1
1 2514 1 1 162 LEU N N -46.458 25.292 -9.902 1.00 . A A . 162 LEU N 1 1
1 2515 1 1 162 LEU O O -44.881 27.536 -9.918 1.00 . A A . 162 LEU O 1 1
1 2516 1 1 163 ARG C C -42.185 28.537 -8.050 1.00 . A A . 163 ARG C 1 1
1 2517 1 1 163 ARG CA C -43.657 28.556 -7.646 1.00 . A A . 163 ARG CA 1 1
1 2518 1 1 163 ARG CB C -43.796 29.057 -6.206 1.00 . A A . 163 ARG CB 1 1
1 2519 1 1 163 ARG CD C -43.394 30.894 -4.543 1.00 . A A . 163 ARG CD 1 1
1 2520 1 1 163 ARG CG C -43.291 30.473 -6.000 1.00 . A A . 163 ARG CG 1 1
1 2521 1 1 163 ARG CZ C -45.117 31.125 -2.801 1.00 . A A . 163 ARG CZ 1 1
1 2522 1 1 163 ARG H H -44.220 26.616 -7.015 1.00 . A A . 163 ARG H 1 1
1 2523 1 1 163 ARG HA H -44.189 29.225 -8.305 1.00 . A A . 163 ARG HA 1 1
1 2524 1 1 163 ARG HB2 H -44.838 29.024 -5.927 1.00 . A A . 163 ARG HB2 1 1
1 2525 1 1 163 ARG HB3 H -43.238 28.400 -5.555 1.00 . A A . 163 ARG HB3 1 1
1 2526 1 1 163 ARG HD2 H -42.773 30.242 -3.948 1.00 . A A . 163 ARG HD2 1 1
1 2527 1 1 163 ARG HD3 H -43.041 31.911 -4.449 1.00 . A A . 163 ARG HD3 1 1
1 2528 1 1 163 ARG HE H -45.461 30.530 -4.674 1.00 . A A . 163 ARG HE 1 1
1 2529 1 1 163 ARG HG2 H -42.258 30.527 -6.307 1.00 . A A . 163 ARG HG2 1 1
1 2530 1 1 163 ARG HG3 H -43.882 31.148 -6.602 1.00 . A A . 163 ARG HG3 1 1
1 2531 1 1 163 ARG HH11 H -43.244 31.606 -2.210 1.00 . A A . 163 ARG HH11 1 1
1 2532 1 1 163 ARG HH12 H -44.468 31.755 -0.993 1.00 . A A . 163 ARG HH12 1 1
1 2533 1 1 163 ARG HH21 H -47.078 30.723 -3.078 1.00 . A A . 163 ARG HH21 1 1
1 2534 1 1 163 ARG HH22 H -46.648 31.252 -1.487 1.00 . A A . 163 ARG HH22 1 1
1 2535 1 1 163 ARG N N -44.245 27.228 -7.779 1.00 . A A . 163 ARG N 1 1
1 2536 1 1 163 ARG NE N -44.767 30.821 -4.048 1.00 . A A . 163 ARG NE 1 1
1 2537 1 1 163 ARG NH1 N -44.202 31.527 -1.930 1.00 . A A . 163 ARG NH1 1 1
1 2538 1 1 163 ARG NH2 N -46.384 31.025 -2.425 1.00 . A A . 163 ARG NH2 1 1
1 2539 1 1 163 ARG O O -41.455 27.602 -7.718 1.00 . A A . 163 ARG O 1 1
1 2540 1 1 164 ASP C C -39.466 30.125 -8.079 1.00 . A A . 164 ASP C 1 1
1 2541 1 1 164 ASP CA C -40.374 29.667 -9.216 1.00 . A A . 164 ASP CA 1 1
1 2542 1 1 164 ASP CB C -40.263 30.635 -10.398 1.00 . A A . 164 ASP CB 1 1
1 2543 1 1 164 ASP CG C -41.079 30.186 -11.597 1.00 . A A . 164 ASP CG 1 1
1 2544 1 1 164 ASP H H -42.388 30.282 -9.003 1.00 . A A . 164 ASP H 1 1
1 2545 1 1 164 ASP HA H -40.060 28.685 -9.537 1.00 . A A . 164 ASP HA 1 1
1 2546 1 1 164 ASP HB2 H -40.615 31.609 -10.092 1.00 . A A . 164 ASP HB2 1 1
1 2547 1 1 164 ASP HB3 H -39.228 30.710 -10.697 1.00 . A A . 164 ASP HB3 1 1
1 2548 1 1 164 ASP N N -41.758 29.569 -8.768 1.00 . A A . 164 ASP N 1 1
1 2549 1 1 164 ASP O O -39.874 30.912 -7.226 1.00 . A A . 164 ASP O 1 1
1 2550 1 1 164 ASP OD1 O -41.717 29.115 -11.515 1.00 . A A . 164 ASP OD1 1 1
1 2551 1 1 164 ASP OD2 O -41.077 30.906 -12.616 1.00 . A A . 164 ASP OD2 1 1
1 2552 1 1 165 ALA C C -36.896 31.456 -7.123 1.00 . A A . 165 ALA C 1 1
1 2553 1 1 165 ALA CA C -37.267 29.980 -7.042 1.00 . A A . 165 ALA CA 1 1
1 2554 1 1 165 ALA CB C -36.023 29.113 -7.164 1.00 . A A . 165 ALA CB 1 1
1 2555 1 1 165 ALA H H -37.968 29.000 -8.783 1.00 . A A . 165 ALA H 1 1
1 2556 1 1 165 ALA HA H -37.720 29.785 -6.081 1.00 . A A . 165 ALA HA 1 1
1 2557 1 1 165 ALA HB1 H -35.799 28.667 -6.206 1.00 . A A . 165 ALA HB1 1 1
1 2558 1 1 165 ALA HB2 H -35.188 29.722 -7.481 1.00 . A A . 165 ALA HB2 1 1
1 2559 1 1 165 ALA HB3 H -36.196 28.334 -7.892 1.00 . A A . 165 ALA HB3 1 1
1 2560 1 1 165 ALA N N -38.233 29.625 -8.075 1.00 . A A . 165 ALA N 1 1
1 2561 1 1 165 ALA O O -37.166 32.121 -8.124 1.00 . A A . 165 ALA O 1 1
1 2562 1 1 166 LEU C C -34.411 33.527 -6.450 1.00 . A A . 166 LEU C 1 1
1 2563 1 1 166 LEU CA C -35.863 33.362 -6.011 1.00 . A A . 166 LEU CA 1 1
1 2564 1 1 166 LEU CB C -36.069 33.925 -4.597 1.00 . A A . 166 LEU CB 1 1
1 2565 1 1 166 LEU CD1 C -33.952 33.158 -3.462 1.00 . A A . 166 LEU CD1 1 1
1 2566 1 1 166 LEU CD2 C -36.018 33.563 -2.116 1.00 . A A . 166 LEU CD2 1 1
1 2567 1 1 166 LEU CG C -35.471 33.092 -3.455 1.00 . A A . 166 LEU CG 1 1
1 2568 1 1 166 LEU H H -36.086 31.383 -5.296 1.00 . A A . 166 LEU H 1 1
1 2569 1 1 166 LEU HA H -36.492 33.911 -6.696 1.00 . A A . 166 LEU HA 1 1
1 2570 1 1 166 LEU HB2 H -35.630 34.910 -4.561 1.00 . A A . 166 LEU HB2 1 1
1 2571 1 1 166 LEU HB3 H -37.130 34.019 -4.425 1.00 . A A . 166 LEU HB3 1 1
1 2572 1 1 166 LEU HD11 H -33.553 32.240 -3.866 1.00 . A A . 166 LEU HD11 1 1
1 2573 1 1 166 LEU HD12 H -33.592 33.294 -2.452 1.00 . A A . 166 LEU HD12 1 1
1 2574 1 1 166 LEU HD13 H -33.631 33.990 -4.073 1.00 . A A . 166 LEU HD13 1 1
1 2575 1 1 166 LEU HD21 H -36.794 32.889 -1.787 1.00 . A A . 166 LEU HD21 1 1
1 2576 1 1 166 LEU HD22 H -36.428 34.557 -2.225 1.00 . A A . 166 LEU HD22 1 1
1 2577 1 1 166 LEU HD23 H -35.221 33.580 -1.387 1.00 . A A . 166 LEU HD23 1 1
1 2578 1 1 166 LEU HG H -35.759 32.059 -3.586 1.00 . A A . 166 LEU HG 1 1
1 2579 1 1 166 LEU N N -36.274 31.963 -6.063 1.00 . A A . 166 LEU N 1 1
1 2580 1 1 166 LEU O O -33.936 34.645 -6.649 1.00 . A A . 166 LEU O 1 1
1 2581 1 1 167 GLY C C -31.497 31.333 -6.397 1.00 . A A . 167 GLY C 1 1
1 2582 1 1 167 GLY CA C -32.322 32.446 -7.013 1.00 . A A . 167 GLY CA 1 1
1 2583 1 1 167 GLY H H -34.145 31.542 -6.427 1.00 . A A . 167 GLY H 1 1
1 2584 1 1 167 GLY HA2 H -32.276 32.359 -8.089 1.00 . A A . 167 GLY HA2 1 1
1 2585 1 1 167 GLY HA3 H -31.899 33.396 -6.721 1.00 . A A . 167 GLY HA3 1 1
1 2586 1 1 167 GLY N N -33.712 32.405 -6.598 1.00 . A A . 167 GLY N 1 1
1 2587 1 1 167 GLY O O -31.786 30.875 -5.291 1.00 . A A . 167 GLY O 1 1
1 2588 1 1 168 LEU C C -28.305 30.401 -6.058 1.00 . A A . 168 LEU C 1 1
1 2589 1 1 168 LEU CA C -29.595 29.830 -6.636 1.00 . A A . 168 LEU CA 1 1
1 2590 1 1 168 LEU CB C -29.270 28.855 -7.772 1.00 . A A . 168 LEU CB 1 1
1 2591 1 1 168 LEU CD1 C -30.042 27.245 -9.532 1.00 . A A . 168 LEU CD1 1 1
1 2592 1 1 168 LEU CD2 C -31.177 27.293 -7.305 1.00 . A A . 168 LEU CD2 1 1
1 2593 1 1 168 LEU CG C -30.475 28.126 -8.369 1.00 . A A . 168 LEU CG 1 1
1 2594 1 1 168 LEU H H -30.288 31.301 -7.990 1.00 . A A . 168 LEU H 1 1
1 2595 1 1 168 LEU HA H -30.120 29.298 -5.858 1.00 . A A . 168 LEU HA 1 1
1 2596 1 1 168 LEU HB2 H -28.782 29.408 -8.562 1.00 . A A . 168 LEU HB2 1 1
1 2597 1 1 168 LEU HB3 H -28.580 28.115 -7.395 1.00 . A A . 168 LEU HB3 1 1
1 2598 1 1 168 LEU HD11 H -30.691 26.384 -9.592 1.00 . A A . 168 LEU HD11 1 1
1 2599 1 1 168 LEU HD12 H -29.025 26.918 -9.376 1.00 . A A . 168 LEU HD12 1 1
1 2600 1 1 168 LEU HD13 H -30.103 27.808 -10.451 1.00 . A A . 168 LEU HD13 1 1
1 2601 1 1 168 LEU HD21 H -30.526 27.174 -6.453 1.00 . A A . 168 LEU HD21 1 1
1 2602 1 1 168 LEU HD22 H -31.423 26.324 -7.711 1.00 . A A . 168 LEU HD22 1 1
1 2603 1 1 168 LEU HD23 H -32.083 27.794 -6.998 1.00 . A A . 168 LEU HD23 1 1
1 2604 1 1 168 LEU HG H -31.178 28.853 -8.746 1.00 . A A . 168 LEU HG 1 1
1 2605 1 1 168 LEU N N -30.467 30.896 -7.115 1.00 . A A . 168 LEU N 1 1
1 2606 1 1 168 LEU O O -27.728 31.339 -6.608 1.00 . A A . 168 LEU O 1 1
1 2607 1 1 169 VAL C C -25.546 29.212 -4.392 1.00 . A A . 169 VAL C 1 1
1 2608 1 1 169 VAL CA C -26.636 30.272 -4.289 1.00 . A A . 169 VAL CA 1 1
1 2609 1 1 169 VAL CB C -26.885 30.603 -2.805 1.00 . A A . 169 VAL CB 1 1
1 2610 1 1 169 VAL CG1 C -27.907 31.721 -2.671 1.00 . A A . 169 VAL CG1 1 1
1 2611 1 1 169 VAL CG2 C -27.344 29.363 -2.050 1.00 . A A . 169 VAL CG2 1 1
1 2612 1 1 169 VAL H H -28.364 29.081 -4.558 1.00 . A A . 169 VAL H 1 1
1 2613 1 1 169 VAL HA H -26.299 31.171 -4.786 1.00 . A A . 169 VAL HA 1 1
1 2614 1 1 169 VAL HB H -25.957 30.941 -2.370 1.00 . A A . 169 VAL HB 1 1
1 2615 1 1 169 VAL HG11 H -27.435 32.669 -2.885 1.00 . A A . 169 VAL HG11 1 1
1 2616 1 1 169 VAL HG12 H -28.297 31.734 -1.664 1.00 . A A . 169 VAL HG12 1 1
1 2617 1 1 169 VAL HG13 H -28.715 31.558 -3.367 1.00 . A A . 169 VAL HG13 1 1
1 2618 1 1 169 VAL HG21 H -26.923 28.483 -2.514 1.00 . A A . 169 VAL HG21 1 1
1 2619 1 1 169 VAL HG22 H -28.423 29.303 -2.076 1.00 . A A . 169 VAL HG22 1 1
1 2620 1 1 169 VAL HG23 H -27.012 29.424 -1.024 1.00 . A A . 169 VAL HG23 1 1
1 2621 1 1 169 VAL N N -27.859 29.827 -4.946 1.00 . A A . 169 VAL N 1 1
1 2622 1 1 169 VAL O O -25.834 28.015 -4.443 1.00 . A A . 169 VAL O 1 1
1 2623 1 1 170 ASP C C -21.887 29.372 -3.981 1.00 . A A . 170 ASP C 1 1
1 2624 1 1 170 ASP CA C -23.163 28.735 -4.522 1.00 . A A . 170 ASP CA 1 1
1 2625 1 1 170 ASP CB C -22.958 28.304 -5.976 1.00 . A A . 170 ASP CB 1 1
1 2626 1 1 170 ASP CG C -22.730 29.480 -6.906 1.00 . A A . 170 ASP CG 1 1
1 2627 1 1 170 ASP H H -24.123 30.617 -4.380 1.00 . A A . 170 ASP H 1 1
1 2628 1 1 170 ASP HA H -23.394 27.864 -3.928 1.00 . A A . 170 ASP HA 1 1
1 2629 1 1 170 ASP HB2 H -22.098 27.653 -6.034 1.00 . A A . 170 ASP HB2 1 1
1 2630 1 1 170 ASP HB3 H -23.833 27.767 -6.312 1.00 . A A . 170 ASP HB3 1 1
1 2631 1 1 170 ASP N N -24.292 29.653 -4.424 1.00 . A A . 170 ASP N 1 1
1 2632 1 1 170 ASP O O -21.759 30.597 -3.943 1.00 . A A . 170 ASP O 1 1
1 2633 1 1 170 ASP OD1 O -21.741 30.215 -6.706 1.00 . A A . 170 ASP OD1 1 1
1 2634 1 1 170 ASP OD2 O -23.543 29.667 -7.837 1.00 . A A . 170 ASP OD2 1 1
1 2635 1 1 171 ASN C C -18.579 28.923 -4.078 1.00 . A A . 171 ASN C 1 1
1 2636 1 1 171 ASN CA C -19.678 29.006 -3.023 1.00 . A A . 171 ASN CA 1 1
1 2637 1 1 171 ASN CB C -19.287 28.180 -1.794 1.00 . A A . 171 ASN CB 1 1
1 2638 1 1 171 ASN CG C -18.038 28.698 -1.097 1.00 . A A . 171 ASN CG 1 1
1 2639 1 1 171 ASN H H -21.109 27.567 -3.621 1.00 . A A . 171 ASN H 1 1
1 2640 1 1 171 ASN HA H -19.805 30.037 -2.729 1.00 . A A . 171 ASN HA 1 1
1 2641 1 1 171 ASN HB2 H -20.102 28.199 -1.086 1.00 . A A . 171 ASN HB2 1 1
1 2642 1 1 171 ASN HB3 H -19.108 27.159 -2.100 1.00 . A A . 171 ASN HB3 1 1
1 2643 1 1 171 ASN HD21 H -17.962 30.283 -2.299 1.00 . A A . 171 ASN HD21 1 1
1 2644 1 1 171 ASN HD22 H -16.715 30.182 -1.109 1.00 . A A . 171 ASN HD22 1 1
1 2645 1 1 171 ASN N N -20.946 28.531 -3.563 1.00 . A A . 171 ASN N 1 1
1 2646 1 1 171 ASN ND2 N -17.521 29.836 -1.547 1.00 . A A . 171 ASN ND2 1 1
1 2647 1 1 171 ASN O O -17.851 29.889 -4.308 1.00 . A A . 171 ASN O 1 1
1 2648 1 1 171 ASN OD1 O -17.549 28.082 -0.149 1.00 . A A . 171 ASN OD1 1 1
1 2649 1 1 172 GLY C C -16.203 26.913 -5.203 1.00 . A A . 172 GLY C 1 1
1 2650 1 1 172 GLY CA C -17.455 27.575 -5.741 1.00 . A A . 172 GLY CA 1 1
1 2651 1 1 172 GLY H H -19.076 27.029 -4.492 1.00 . A A . 172 GLY H 1 1
1 2652 1 1 172 GLY HA2 H -17.866 26.956 -6.528 1.00 . A A . 172 GLY HA2 1 1
1 2653 1 1 172 GLY HA3 H -17.194 28.537 -6.154 1.00 . A A . 172 GLY HA3 1 1
1 2654 1 1 172 GLY N N -18.467 27.762 -4.718 1.00 . A A . 172 GLY N 1 1
1 2655 1 1 172 GLY O O -16.158 26.505 -4.042 1.00 . A A . 172 GLY O 1 1
1 2656 1 1 173 SER C C -12.791 26.625 -6.577 1.00 . A A . 173 SER C 1 1
1 2657 1 1 173 SER CA C -13.922 26.190 -5.653 1.00 . A A . 173 SER CA 1 1
1 2658 1 1 173 SER CB C -14.053 24.667 -5.670 1.00 . A A . 173 SER CB 1 1
1 2659 1 1 173 SER H H -15.281 27.151 -6.960 1.00 . A A . 173 SER H 1 1
1 2660 1 1 173 SER HA H -13.695 26.512 -4.647 1.00 . A A . 173 SER HA 1 1
1 2661 1 1 173 SER HB2 H -13.117 24.223 -5.365 1.00 . A A . 173 SER HB2 1 1
1 2662 1 1 173 SER HB3 H -14.832 24.367 -4.984 1.00 . A A . 173 SER HB3 1 1
1 2663 1 1 173 SER HG H -13.610 23.777 -7.357 1.00 . A A . 173 SER HG 1 1
1 2664 1 1 173 SER N N -15.183 26.808 -6.049 1.00 . A A . 173 SER N 1 1
1 2665 1 1 173 SER O O -13.016 27.320 -7.568 1.00 . A A . 173 SER O 1 1
1 2666 1 1 173 SER OG O -14.380 24.196 -6.966 1.00 . A A . 173 SER OG 1 1
1 2667 1 1 174 ASN C C -9.713 25.308 -7.576 1.00 . A A . 174 ASN C 1 1
1 2668 1 1 174 ASN CA C -10.400 26.560 -7.041 1.00 . A A . 174 ASN CA 1 1
1 2669 1 1 174 ASN CB C -9.413 27.377 -6.207 1.00 . A A . 174 ASN CB 1 1
1 2670 1 1 174 ASN CG C -10.029 28.652 -5.665 1.00 . A A . 174 ASN CG 1 1
1 2671 1 1 174 ASN H H -11.455 25.661 -5.440 1.00 . A A . 174 ASN H 1 1
1 2672 1 1 174 ASN HA H -10.733 27.157 -7.876 1.00 . A A . 174 ASN HA 1 1
1 2673 1 1 174 ASN HB2 H -9.077 26.780 -5.372 1.00 . A A . 174 ASN HB2 1 1
1 2674 1 1 174 ASN HB3 H -8.565 27.641 -6.821 1.00 . A A . 174 ASN HB3 1 1
1 2675 1 1 174 ASN HD21 H -9.676 28.058 -3.801 1.00 . A A . 174 ASN HD21 1 1
1 2676 1 1 174 ASN HD22 H -10.445 29.595 -3.964 1.00 . A A . 174 ASN HD22 1 1
1 2677 1 1 174 ASN N N -11.571 26.212 -6.243 1.00 . A A . 174 ASN N 1 1
1 2678 1 1 174 ASN ND2 N -10.053 28.781 -4.344 1.00 . A A . 174 ASN ND2 1 1
1 2679 1 1 174 ASN O O -10.204 24.194 -7.397 1.00 . A A . 174 ASN O 1 1
1 2680 1 1 174 ASN OD1 O -10.477 29.511 -6.425 1.00 . A A . 174 ASN OD1 1 1
1 2681 1 1 175 GLN C C -6.624 24.041 -7.896 1.00 . A A . 175 GLN C 1 1
1 2682 1 1 175 GLN CA C -7.812 24.388 -8.787 1.00 . A A . 175 GLN CA 1 1
1 2683 1 1 175 GLN CB C -7.325 24.731 -10.197 1.00 . A A . 175 GLN CB 1 1
1 2684 1 1 175 GLN CD C -6.063 23.973 -12.249 1.00 . A A . 175 GLN CD 1 1
1 2685 1 1 175 GLN CG C -6.544 23.607 -10.859 1.00 . A A . 175 GLN CG 1 1
1 2686 1 1 175 GLN H H -8.230 26.413 -8.335 1.00 . A A . 175 GLN H 1 1
1 2687 1 1 175 GLN HA H -8.469 23.533 -8.841 1.00 . A A . 175 GLN HA 1 1
1 2688 1 1 175 GLN HB2 H -8.180 24.959 -10.816 1.00 . A A . 175 GLN HB2 1 1
1 2689 1 1 175 GLN HB3 H -6.687 25.600 -10.144 1.00 . A A . 175 GLN HB3 1 1
1 2690 1 1 175 GLN HE21 H -7.083 22.455 -13.029 1.00 . A A . 175 GLN HE21 1 1
1 2691 1 1 175 GLN HE22 H -6.193 23.419 -14.154 1.00 . A A . 175 GLN HE22 1 1
1 2692 1 1 175 GLN HG2 H -5.685 23.374 -10.248 1.00 . A A . 175 GLN HG2 1 1
1 2693 1 1 175 GLN HG3 H -7.181 22.738 -10.931 1.00 . A A . 175 GLN HG3 1 1
1 2694 1 1 175 GLN N N -8.571 25.501 -8.228 1.00 . A A . 175 GLN N 1 1
1 2695 1 1 175 GLN NE2 N -6.490 23.204 -13.244 1.00 . A A . 175 GLN NE2 1 1
1 2696 1 1 175 GLN O O -5.644 24.783 -7.833 1.00 . A A . 175 GLN O 1 1
1 2697 1 1 175 GLN OE1 O -5.316 24.937 -12.427 1.00 . A A . 175 GLN OE1 1 1
1 2698 1 1 176 VAL C C -5.242 21.025 -6.624 1.00 . A A . 176 VAL C 1 1
1 2699 1 1 176 VAL CA C -5.654 22.462 -6.319 1.00 . A A . 176 VAL CA 1 1
1 2700 1 1 176 VAL CB C -6.074 22.564 -4.840 1.00 . A A . 176 VAL CB 1 1
1 2701 1 1 176 VAL CG1 C -6.326 24.015 -4.457 1.00 . A A . 176 VAL CG1 1 1
1 2702 1 1 176 VAL CG2 C -7.310 21.717 -4.575 1.00 . A A . 176 VAL CG2 1 1
1 2703 1 1 176 VAL H H -7.525 22.358 -7.299 1.00 . A A . 176 VAL H 1 1
1 2704 1 1 176 VAL HA H -4.801 23.107 -6.473 1.00 . A A . 176 VAL HA 1 1
1 2705 1 1 176 VAL HB H -5.269 22.189 -4.228 1.00 . A A . 176 VAL HB 1 1
1 2706 1 1 176 VAL HG11 H -7.336 24.121 -4.095 1.00 . A A . 176 VAL HG11 1 1
1 2707 1 1 176 VAL HG12 H -6.186 24.645 -5.324 1.00 . A A . 176 VAL HG12 1 1
1 2708 1 1 176 VAL HG13 H -5.633 24.308 -3.683 1.00 . A A . 176 VAL HG13 1 1
1 2709 1 1 176 VAL HG21 H -7.647 21.879 -3.561 1.00 . A A . 176 VAL HG21 1 1
1 2710 1 1 176 VAL HG22 H -7.068 20.675 -4.710 1.00 . A A . 176 VAL HG22 1 1
1 2711 1 1 176 VAL HG23 H -8.094 21.998 -5.264 1.00 . A A . 176 VAL HG23 1 1
1 2712 1 1 176 VAL N N -6.718 22.908 -7.207 1.00 . A A . 176 VAL N 1 1
1 2713 1 1 176 VAL O O -6.084 20.178 -6.929 1.00 . A A . 176 VAL O 1 1
1 2714 1 1 177 ILE C C -2.616 18.911 -5.612 1.00 . A A . 177 ILE C 1 1
1 2715 1 1 177 ILE CA C -3.417 19.426 -6.805 1.00 . A A . 177 ILE CA 1 1
1 2716 1 1 177 ILE CB C -2.527 19.412 -8.068 1.00 . A A . 177 ILE CB 1 1
1 2717 1 1 177 ILE CD1 C -3.046 16.977 -8.619 1.00 . A A . 177 ILE CD1 1 1
1 2718 1 1 177 ILE CG1 C -1.976 18.007 -8.327 1.00 . A A . 177 ILE CG1 1 1
1 2719 1 1 177 ILE CG2 C -1.393 20.419 -7.934 1.00 . A A . 177 ILE CG2 1 1
1 2720 1 1 177 ILE H H -3.325 21.477 -6.293 1.00 . A A . 177 ILE H 1 1
1 2721 1 1 177 ILE HA H -4.255 18.766 -6.975 1.00 . A A . 177 ILE HA 1 1
1 2722 1 1 177 ILE HB H -3.137 19.710 -8.909 1.00 . A A . 177 ILE HB 1 1
1 2723 1 1 177 ILE HD11 H -2.805 16.055 -8.114 1.00 . A A . 177 ILE HD11 1 1
1 2724 1 1 177 ILE HD12 H -3.097 16.802 -9.685 1.00 . A A . 177 ILE HD12 1 1
1 2725 1 1 177 ILE HD13 H -4.001 17.341 -8.269 1.00 . A A . 177 ILE HD13 1 1
1 2726 1 1 177 ILE HG12 H -1.309 18.041 -9.176 1.00 . A A . 177 ILE HG12 1 1
1 2727 1 1 177 ILE HG13 H -1.425 17.679 -7.456 1.00 . A A . 177 ILE HG13 1 1
1 2728 1 1 177 ILE HG21 H -0.805 20.184 -7.059 1.00 . A A . 177 ILE HG21 1 1
1 2729 1 1 177 ILE HG22 H -1.805 21.413 -7.838 1.00 . A A . 177 ILE HG22 1 1
1 2730 1 1 177 ILE HG23 H -0.766 20.372 -8.813 1.00 . A A . 177 ILE HG23 1 1
1 2731 1 1 177 ILE N N -3.944 20.760 -6.540 1.00 . A A . 177 ILE N 1 1
1 2732 1 1 177 ILE O O -1.744 19.606 -5.088 1.00 . A A . 177 ILE O 1 1
1 2733 1 1 178 GLU C C -1.805 15.659 -4.372 1.00 . A A . 178 GLU C 1 1
1 2734 1 1 178 GLU CA C -2.237 17.086 -4.049 1.00 . A A . 178 GLU CA 1 1
1 2735 1 1 178 GLU CB C -3.144 17.093 -2.816 1.00 . A A . 178 GLU CB 1 1
1 2736 1 1 178 GLU CD C -3.406 16.542 -0.361 1.00 . A A . 178 GLU CD 1 1
1 2737 1 1 178 GLU CG C -2.488 16.520 -1.568 1.00 . A A . 178 GLU CG 1 1
1 2738 1 1 178 GLU H H -3.630 17.187 -5.639 1.00 . A A . 178 GLU H 1 1
1 2739 1 1 178 GLU HA H -1.357 17.675 -3.840 1.00 . A A . 178 GLU HA 1 1
1 2740 1 1 178 GLU HB2 H -3.437 18.111 -2.606 1.00 . A A . 178 GLU HB2 1 1
1 2741 1 1 178 GLU HB3 H -4.029 16.511 -3.031 1.00 . A A . 178 GLU HB3 1 1
1 2742 1 1 178 GLU HG2 H -2.203 15.497 -1.767 1.00 . A A . 178 GLU HG2 1 1
1 2743 1 1 178 GLU HG3 H -1.605 17.100 -1.344 1.00 . A A . 178 GLU HG3 1 1
1 2744 1 1 178 GLU N N -2.923 17.691 -5.183 1.00 . A A . 178 GLU N 1 1
1 2745 1 1 178 GLU O O -2.532 14.915 -5.031 1.00 . A A . 178 GLU O 1 1
1 2746 1 1 178 GLU OE1 O -4.559 17.002 -0.498 1.00 . A A . 178 GLU OE1 1 1
1 2747 1 1 178 GLU OE2 O -2.971 16.099 0.723 1.00 . A A . 178 GLU OE2 1 1
1 2748 1 1 179 GLY C C 1.154 13.660 -3.365 1.00 . A A . 179 GLY C 1 1
1 2749 1 1 179 GLY CA C -0.110 13.949 -4.149 1.00 . A A . 179 GLY CA 1 1
1 2750 1 1 179 GLY H H -0.087 15.923 -3.384 1.00 . A A . 179 GLY H 1 1
1 2751 1 1 179 GLY HA2 H -0.866 13.231 -3.873 1.00 . A A . 179 GLY HA2 1 1
1 2752 1 1 179 GLY HA3 H 0.103 13.846 -5.204 1.00 . A A . 179 GLY HA3 1 1
1 2753 1 1 179 GLY N N -0.620 15.285 -3.902 1.00 . A A . 179 GLY N 1 1
1 2754 1 1 179 GLY O O 1.160 12.804 -2.480 1.00 . A A . 179 GLY O 1 1
1 2755 1 1 180 TYR C C 3.679 15.223 -1.899 1.00 . A A . 180 TYR C 1 1
1 2756 1 1 180 TYR CA C 3.504 14.191 -3.006 1.00 . A A . 180 TYR CA 1 1
1 2757 1 1 180 TYR CB C 4.664 14.286 -4.000 1.00 . A A . 180 TYR CB 1 1
1 2758 1 1 180 TYR CD1 C 3.608 12.909 -5.844 1.00 . A A . 180 TYR CD1 1 1
1 2759 1 1 180 TYR CD2 C 5.826 12.366 -5.157 1.00 . A A . 180 TYR CD2 1 1
1 2760 1 1 180 TYR CE1 C 3.642 11.887 -6.774 1.00 . A A . 180 TYR CE1 1 1
1 2761 1 1 180 TYR CE2 C 5.867 11.343 -6.086 1.00 . A A . 180 TYR CE2 1 1
1 2762 1 1 180 TYR CG C 4.698 13.165 -5.019 1.00 . A A . 180 TYR CG 1 1
1 2763 1 1 180 TYR CZ C 4.772 11.109 -6.890 1.00 . A A . 180 TYR CZ 1 1
1 2764 1 1 180 TYR H H 2.159 15.042 -4.402 1.00 . A A . 180 TYR H 1 1
1 2765 1 1 180 TYR HA H 3.502 13.205 -2.564 1.00 . A A . 180 TYR HA 1 1
1 2766 1 1 180 TYR HB2 H 4.589 15.218 -4.539 1.00 . A A . 180 TYR HB2 1 1
1 2767 1 1 180 TYR HB3 H 5.597 14.269 -3.455 1.00 . A A . 180 TYR HB3 1 1
1 2768 1 1 180 TYR HD1 H 2.724 13.522 -5.749 1.00 . A A . 180 TYR HD1 1 1
1 2769 1 1 180 TYR HD2 H 6.681 12.551 -4.525 1.00 . A A . 180 TYR HD2 1 1
1 2770 1 1 180 TYR HE1 H 2.784 11.703 -7.403 1.00 . A A . 180 TYR HE1 1 1
1 2771 1 1 180 TYR HE2 H 6.752 10.733 -6.177 1.00 . A A . 180 TYR HE2 1 1
1 2772 1 1 180 TYR HH H 4.384 10.378 -8.626 1.00 . A A . 180 TYR HH 1 1
1 2773 1 1 180 TYR N N 2.227 14.374 -3.688 1.00 . A A . 180 TYR N 1 1
1 2774 1 1 180 TYR O O 4.567 15.100 -1.056 1.00 . A A . 180 TYR O 1 1
1 2775 1 1 180 TYR OH O 4.810 10.090 -7.815 1.00 . A A . 180 TYR OH 1 1
1 2776 1 1 181 PHE C C 1.680 17.234 0.024 1.00 . A A . 181 PHE C 1 1
1 2777 1 1 181 PHE CA C 2.886 17.301 -0.908 1.00 . A A . 181 PHE CA 1 1
1 2778 1 1 181 PHE CB C 2.946 18.672 -1.589 1.00 . A A . 181 PHE CB 1 1
1 2779 1 1 181 PHE CD1 C 3.974 19.849 0.380 1.00 . A A . 181 PHE CD1 1 1
1 2780 1 1 181 PHE CD2 C 2.135 20.886 -0.730 1.00 . A A . 181 PHE CD2 1 1
1 2781 1 1 181 PHE CE1 C 4.042 20.909 1.263 1.00 . A A . 181 PHE CE1 1 1
1 2782 1 1 181 PHE CE2 C 2.200 21.949 0.149 1.00 . A A . 181 PHE CE2 1 1
1 2783 1 1 181 PHE CG C 3.019 19.824 -0.625 1.00 . A A . 181 PHE CG 1 1
1 2784 1 1 181 PHE CZ C 3.155 21.960 1.148 1.00 . A A . 181 PHE CZ 1 1
1 2785 1 1 181 PHE H H 2.141 16.286 -2.609 1.00 . A A . 181 PHE H 1 1
1 2786 1 1 181 PHE HA H 3.783 17.157 -0.327 1.00 . A A . 181 PHE HA 1 1
1 2787 1 1 181 PHE HB2 H 3.822 18.713 -2.220 1.00 . A A . 181 PHE HB2 1 1
1 2788 1 1 181 PHE HB3 H 2.064 18.802 -2.197 1.00 . A A . 181 PHE HB3 1 1
1 2789 1 1 181 PHE HD1 H 4.668 19.027 0.472 1.00 . A A . 181 PHE HD1 1 1
1 2790 1 1 181 PHE HD2 H 1.387 20.878 -1.509 1.00 . A A . 181 PHE HD2 1 1
1 2791 1 1 181 PHE HE1 H 4.789 20.916 2.043 1.00 . A A . 181 PHE HE1 1 1
1 2792 1 1 181 PHE HE2 H 1.505 22.771 0.057 1.00 . A A . 181 PHE HE2 1 1
1 2793 1 1 181 PHE HZ H 3.207 22.791 1.837 1.00 . A A . 181 PHE HZ 1 1
1 2794 1 1 181 PHE N N 2.826 16.244 -1.910 1.00 . A A . 181 PHE N 1 1
1 2795 1 1 181 PHE O O 0.550 17.034 -0.420 1.00 . A A . 181 PHE O 1 1
1 2796 1 1 182 LYS C C 1.192 18.275 3.494 1.00 . A A . 182 LYS C 1 1
1 2797 1 1 182 LYS CA C 0.867 17.363 2.316 1.00 . A A . 182 LYS CA 1 1
1 2798 1 1 182 LYS CB C 0.640 15.929 2.812 1.00 . A A . 182 LYS CB 1 1
1 2799 1 1 182 LYS CD C 2.988 15.026 2.611 1.00 . A A . 182 LYS CD 1 1
1 2800 1 1 182 LYS CE C 4.169 14.424 3.356 1.00 . A A . 182 LYS CE 1 1
1 2801 1 1 182 LYS CG C 1.830 15.324 3.549 1.00 . A A . 182 LYS CG 1 1
1 2802 1 1 182 LYS H H 2.853 17.559 1.611 1.00 . A A . 182 LYS H 1 1
1 2803 1 1 182 LYS HA H -0.038 17.717 1.845 1.00 . A A . 182 LYS HA 1 1
1 2804 1 1 182 LYS HB2 H -0.207 15.924 3.481 1.00 . A A . 182 LYS HB2 1 1
1 2805 1 1 182 LYS HB3 H 0.416 15.301 1.962 1.00 . A A . 182 LYS HB3 1 1
1 2806 1 1 182 LYS HD2 H 2.658 14.327 1.857 1.00 . A A . 182 LYS HD2 1 1
1 2807 1 1 182 LYS HD3 H 3.302 15.945 2.138 1.00 . A A . 182 LYS HD3 1 1
1 2808 1 1 182 LYS HE2 H 4.503 15.129 4.103 1.00 . A A . 182 LYS HE2 1 1
1 2809 1 1 182 LYS HE3 H 3.847 13.513 3.840 1.00 . A A . 182 LYS HE3 1 1
1 2810 1 1 182 LYS HG2 H 2.163 16.021 4.303 1.00 . A A . 182 LYS HG2 1 1
1 2811 1 1 182 LYS HG3 H 1.515 14.405 4.022 1.00 . A A . 182 LYS HG3 1 1
1 2812 1 1 182 LYS HZ1 H 5.885 13.350 2.843 1.00 . A A . 182 LYS HZ1 1 1
1 2813 1 1 182 LYS HZ2 H 5.899 14.956 2.311 1.00 . A A . 182 LYS HZ2 1 1
1 2814 1 1 182 LYS HZ3 H 4.943 13.811 1.514 1.00 . A A . 182 LYS HZ3 1 1
1 2815 1 1 182 LYS N N 1.930 17.402 1.319 1.00 . A A . 182 LYS N 1 1
1 2816 1 1 182 LYS NZ N 5.304 14.113 2.442 1.00 . A A . 182 LYS NZ 1 1
1 2817 1 1 182 LYS O O 0.244 18.810 4.107 1.00 . A A . 182 LYS O 1 1
1 2818 2 2 1 CA CA CA -16.671 -2.350 3.672 1.00 . B A . 189 CA CA 1 1
1 2819 3 2 1 CA CA CA -11.049 3.529 -5.156 1.00 . C A . 190 CA CA 1 1
1 2820 4 2 1 CA CA CA -33.114 17.204 -16.119 1.00 . D A . 191 CA CA 1 1
1 2821 5 2 1 CA CA CA -42.680 10.772 -14.999 1.00 . E A . 192 CA CA 1 1
2 2822 1 1 1 ALA C C 10.871 -31.129 14.436 1.00 . A A . 1 ALA C 1 1
2 2823 1 1 1 ALA CA C 11.679 -30.328 15.452 1.00 . A A . 1 ALA CA 1 1
2 2824 1 1 1 ALA CB C 11.108 -30.521 16.848 1.00 . A A . 1 ALA CB 1 1
2 2825 1 1 1 ALA H1 H 12.556 -28.436 15.483 1.00 . A A . 1 ALA H1 1 1
2 2826 1 1 1 ALA H2 H 10.865 -28.408 15.493 1.00 . A A . 1 ALA H2 1 1
2 2827 1 1 1 ALA H3 H 11.696 -28.770 14.065 1.00 . A A . 1 ALA H3 1 1
2 2828 1 1 1 ALA HA H 12.696 -30.693 15.453 1.00 . A A . 1 ALA HA 1 1
2 2829 1 1 1 ALA HB1 H 10.806 -29.565 17.249 1.00 . A A . 1 ALA HB1 1 1
2 2830 1 1 1 ALA HB2 H 11.860 -30.959 17.489 1.00 . A A . 1 ALA HB2 1 1
2 2831 1 1 1 ALA HB3 H 10.252 -31.177 16.799 1.00 . A A . 1 ALA HB3 1 1
2 2832 1 1 1 ALA N N 11.700 -28.885 15.099 1.00 . A A . 1 ALA N 1 1
2 2833 1 1 1 ALA O O 11.404 -32.010 13.759 1.00 . A A . 1 ALA O 1 1
2 2834 1 1 2 GLU C C 7.991 -30.525 12.483 1.00 . A A . 2 GLU C 1 1
2 2835 1 1 2 GLU CA C 8.697 -31.513 13.406 1.00 . A A . 2 GLU CA 1 1
2 2836 1 1 2 GLU CB C 7.665 -32.340 14.174 1.00 . A A . 2 GLU CB 1 1
2 2837 1 1 2 GLU CD C 7.240 -34.204 15.825 1.00 . A A . 2 GLU CD 1 1
2 2838 1 1 2 GLU CG C 8.283 -33.391 15.082 1.00 . A A . 2 GLU CG 1 1
2 2839 1 1 2 GLU H H 9.216 -30.110 14.905 1.00 . A A . 2 GLU H 1 1
2 2840 1 1 2 GLU HA H 9.302 -32.177 12.807 1.00 . A A . 2 GLU HA 1 1
2 2841 1 1 2 GLU HB2 H 7.068 -31.677 14.782 1.00 . A A . 2 GLU HB2 1 1
2 2842 1 1 2 GLU HB3 H 7.022 -32.842 13.465 1.00 . A A . 2 GLU HB3 1 1
2 2843 1 1 2 GLU HG2 H 8.879 -34.062 14.481 1.00 . A A . 2 GLU HG2 1 1
2 2844 1 1 2 GLU HG3 H 8.915 -32.898 15.805 1.00 . A A . 2 GLU HG3 1 1
2 2845 1 1 2 GLU N N 9.582 -30.820 14.337 1.00 . A A . 2 GLU N 1 1
2 2846 1 1 2 GLU O O 7.702 -30.838 11.329 1.00 . A A . 2 GLU O 1 1
2 2847 1 1 2 GLU OE1 O 6.419 -34.868 15.158 1.00 . A A . 2 GLU OE1 1 1
2 2848 1 1 2 GLU OE2 O 7.246 -34.176 17.072 1.00 . A A . 2 GLU OE2 1 1
2 2849 1 1 3 ARG C C 7.346 -26.908 12.788 1.00 . A A . 3 ARG C 1 1
2 2850 1 1 3 ARG CA C 7.051 -28.294 12.218 1.00 . A A . 3 ARG CA 1 1
2 2851 1 1 3 ARG CB C 5.535 -28.532 12.172 1.00 . A A . 3 ARG CB 1 1
2 2852 1 1 3 ARG CD C 5.130 -29.213 14.586 1.00 . A A . 3 ARG CD 1 1
2 2853 1 1 3 ARG CG C 4.793 -28.230 13.472 1.00 . A A . 3 ARG CG 1 1
2 2854 1 1 3 ARG CZ C 6.937 -29.650 16.198 1.00 . A A . 3 ARG CZ 1 1
2 2855 1 1 3 ARG H H 7.978 -29.139 13.925 1.00 . A A . 3 ARG H 1 1
2 2856 1 1 3 ARG HA H 7.442 -28.341 11.213 1.00 . A A . 3 ARG HA 1 1
2 2857 1 1 3 ARG HB2 H 5.113 -27.910 11.397 1.00 . A A . 3 ARG HB2 1 1
2 2858 1 1 3 ARG HB3 H 5.358 -29.567 11.918 1.00 . A A . 3 ARG HB3 1 1
2 2859 1 1 3 ARG HD2 H 4.371 -29.143 15.350 1.00 . A A . 3 ARG HD2 1 1
2 2860 1 1 3 ARG HD3 H 5.134 -30.212 14.175 1.00 . A A . 3 ARG HD3 1 1
2 2861 1 1 3 ARG HE H 6.956 -28.202 14.827 1.00 . A A . 3 ARG HE 1 1
2 2862 1 1 3 ARG HG2 H 5.057 -27.236 13.799 1.00 . A A . 3 ARG HG2 1 1
2 2863 1 1 3 ARG HG3 H 3.729 -28.272 13.281 1.00 . A A . 3 ARG HG3 1 1
2 2864 1 1 3 ARG HH11 H 5.350 -30.891 16.346 1.00 . A A . 3 ARG HH11 1 1
2 2865 1 1 3 ARG HH12 H 6.632 -31.189 17.470 1.00 . A A . 3 ARG HH12 1 1
2 2866 1 1 3 ARG HH21 H 8.649 -28.583 16.307 1.00 . A A . 3 ARG HH21 1 1
2 2867 1 1 3 ARG HH22 H 8.507 -29.877 17.450 1.00 . A A . 3 ARG HH22 1 1
2 2868 1 1 3 ARG N N 7.720 -29.329 12.999 1.00 . A A . 3 ARG N 1 1
2 2869 1 1 3 ARG NE N 6.431 -28.944 15.190 1.00 . A A . 3 ARG NE 1 1
2 2870 1 1 3 ARG NH1 N 6.250 -30.660 16.714 1.00 . A A . 3 ARG NH1 1 1
2 2871 1 1 3 ARG NH2 N 8.129 -29.344 16.692 1.00 . A A . 3 ARG NH2 1 1
2 2872 1 1 3 ARG O O 7.897 -26.779 13.881 1.00 . A A . 3 ARG O 1 1
2 2873 1 1 4 LEU C C 5.882 -23.769 12.680 1.00 . A A . 4 LEU C 1 1
2 2874 1 1 4 LEU CA C 7.205 -24.499 12.467 1.00 . A A . 4 LEU CA 1 1
2 2875 1 1 4 LEU CB C 8.057 -23.743 11.441 1.00 . A A . 4 LEU CB 1 1
2 2876 1 1 4 LEU CD1 C 9.601 -25.619 10.774 1.00 . A A . 4 LEU CD1 1 1
2 2877 1 1 4 LEU CD2 C 10.305 -23.242 10.447 1.00 . A A . 4 LEU CD2 1 1
2 2878 1 1 4 LEU CG C 9.516 -24.203 11.325 1.00 . A A . 4 LEU CG 1 1
2 2879 1 1 4 LEU H H 6.544 -26.041 11.174 1.00 . A A . 4 LEU H 1 1
2 2880 1 1 4 LEU HA H 7.736 -24.532 13.406 1.00 . A A . 4 LEU HA 1 1
2 2881 1 1 4 LEU HB2 H 7.592 -23.851 10.471 1.00 . A A . 4 LEU HB2 1 1
2 2882 1 1 4 LEU HB3 H 8.055 -22.696 11.706 1.00 . A A . 4 LEU HB3 1 1
2 2883 1 1 4 LEU HD11 H 8.749 -25.809 10.139 1.00 . A A . 4 LEU HD11 1 1
2 2884 1 1 4 LEU HD12 H 9.605 -26.323 11.593 1.00 . A A . 4 LEU HD12 1 1
2 2885 1 1 4 LEU HD13 H 10.510 -25.728 10.201 1.00 . A A . 4 LEU HD13 1 1
2 2886 1 1 4 LEU HD21 H 10.437 -22.305 10.966 1.00 . A A . 4 LEU HD21 1 1
2 2887 1 1 4 LEU HD22 H 9.767 -23.072 9.526 1.00 . A A . 4 LEU HD22 1 1
2 2888 1 1 4 LEU HD23 H 11.272 -23.670 10.225 1.00 . A A . 4 LEU HD23 1 1
2 2889 1 1 4 LEU HG H 9.965 -24.201 12.308 1.00 . A A . 4 LEU HG 1 1
2 2890 1 1 4 LEU N N 6.977 -25.875 12.037 1.00 . A A . 4 LEU N 1 1
2 2891 1 1 4 LEU O O 5.142 -23.514 11.730 1.00 . A A . 4 LEU O 1 1
2 2892 1 1 5 SER C C 4.461 -21.255 13.940 1.00 . A A . 5 SER C 1 1
2 2893 1 1 5 SER CA C 4.358 -22.738 14.275 1.00 . A A . 5 SER CA 1 1
2 2894 1 1 5 SER CB C 4.043 -22.915 15.762 1.00 . A A . 5 SER CB 1 1
2 2895 1 1 5 SER H H 6.223 -23.670 14.647 1.00 . A A . 5 SER H 1 1
2 2896 1 1 5 SER HA H 3.560 -23.172 13.693 1.00 . A A . 5 SER HA 1 1
2 2897 1 1 5 SER HB2 H 3.913 -23.965 15.978 1.00 . A A . 5 SER HB2 1 1
2 2898 1 1 5 SER HB3 H 4.860 -22.524 16.350 1.00 . A A . 5 SER HB3 1 1
2 2899 1 1 5 SER HG H 2.525 -21.745 15.357 1.00 . A A . 5 SER HG 1 1
2 2900 1 1 5 SER N N 5.592 -23.438 13.934 1.00 . A A . 5 SER N 1 1
2 2901 1 1 5 SER O O 3.455 -20.547 13.889 1.00 . A A . 5 SER O 1 1
2 2902 1 1 5 SER OG O 2.855 -22.228 16.117 1.00 . A A . 5 SER OG 1 1
2 2903 1 1 6 GLU C C 5.723 -19.132 11.890 1.00 . A A . 6 GLU C 1 1
2 2904 1 1 6 GLU CA C 5.923 -19.388 13.381 1.00 . A A . 6 GLU CA 1 1
2 2905 1 1 6 GLU CB C 7.339 -18.978 13.793 1.00 . A A . 6 GLU CB 1 1
2 2906 1 1 6 GLU CD C 9.007 -18.687 15.670 1.00 . A A . 6 GLU CD 1 1
2 2907 1 1 6 GLU CG C 7.612 -19.139 15.280 1.00 . A A . 6 GLU CG 1 1
2 2908 1 1 6 GLU H H 6.449 -21.402 13.767 1.00 . A A . 6 GLU H 1 1
2 2909 1 1 6 GLU HA H 5.212 -18.793 13.935 1.00 . A A . 6 GLU HA 1 1
2 2910 1 1 6 GLU HB2 H 8.048 -19.586 13.250 1.00 . A A . 6 GLU HB2 1 1
2 2911 1 1 6 GLU HB3 H 7.492 -17.942 13.529 1.00 . A A . 6 GLU HB3 1 1
2 2912 1 1 6 GLU HG2 H 6.894 -18.551 15.831 1.00 . A A . 6 GLU HG2 1 1
2 2913 1 1 6 GLU HG3 H 7.502 -20.180 15.542 1.00 . A A . 6 GLU HG3 1 1
2 2914 1 1 6 GLU N N 5.685 -20.789 13.711 1.00 . A A . 6 GLU N 1 1
2 2915 1 1 6 GLU O O 6.182 -18.121 11.357 1.00 . A A . 6 GLU O 1 1
2 2916 1 1 6 GLU OE1 O 9.760 -18.239 14.779 1.00 . A A . 6 GLU OE1 1 1
2 2917 1 1 6 GLU OE2 O 9.347 -18.780 16.868 1.00 . A A . 6 GLU OE2 1 1
2 2918 1 1 7 GLU C C 3.834 -18.756 9.512 1.00 . A A . 7 GLU C 1 1
2 2919 1 1 7 GLU CA C 4.777 -19.922 9.791 1.00 . A A . 7 GLU CA 1 1
2 2920 1 1 7 GLU CB C 4.186 -21.220 9.235 1.00 . A A . 7 GLU CB 1 1
2 2921 1 1 7 GLU CD C 2.339 -22.941 9.362 1.00 . A A . 7 GLU CD 1 1
2 2922 1 1 7 GLU CG C 2.889 -21.637 9.909 1.00 . A A . 7 GLU CG 1 1
2 2923 1 1 7 GLU H H 4.694 -20.838 11.698 1.00 . A A . 7 GLU H 1 1
2 2924 1 1 7 GLU HA H 5.720 -19.729 9.302 1.00 . A A . 7 GLU HA 1 1
2 2925 1 1 7 GLU HB2 H 3.992 -21.090 8.181 1.00 . A A . 7 GLU HB2 1 1
2 2926 1 1 7 GLU HB3 H 4.906 -22.015 9.365 1.00 . A A . 7 GLU HB3 1 1
2 2927 1 1 7 GLU HG2 H 3.071 -21.757 10.967 1.00 . A A . 7 GLU HG2 1 1
2 2928 1 1 7 GLU HG3 H 2.154 -20.861 9.756 1.00 . A A . 7 GLU HG3 1 1
2 2929 1 1 7 GLU N N 5.035 -20.053 11.221 1.00 . A A . 7 GLU N 1 1
2 2930 1 1 7 GLU O O 3.825 -18.202 8.412 1.00 . A A . 7 GLU O 1 1
2 2931 1 1 7 GLU OE1 O 2.972 -23.519 8.453 1.00 . A A . 7 GLU OE1 1 1
2 2932 1 1 7 GLU OE2 O 1.276 -23.384 9.843 1.00 . A A . 7 GLU OE2 1 1
2 2933 1 1 8 GLU C C 2.834 -15.960 10.187 1.00 . A A . 8 GLU C 1 1
2 2934 1 1 8 GLU CA C 2.098 -17.283 10.379 1.00 . A A . 8 GLU CA 1 1
2 2935 1 1 8 GLU CB C 1.193 -17.205 11.610 1.00 . A A . 8 GLU CB 1 1
2 2936 1 1 8 GLU CD C -0.724 -16.038 12.770 1.00 . A A . 8 GLU CD 1 1
2 2937 1 1 8 GLU CG C 0.151 -16.100 11.533 1.00 . A A . 8 GLU CG 1 1
2 2938 1 1 8 GLU H H 3.098 -18.866 11.368 1.00 . A A . 8 GLU H 1 1
2 2939 1 1 8 GLU HA H 1.490 -17.473 9.507 1.00 . A A . 8 GLU HA 1 1
2 2940 1 1 8 GLU HB2 H 0.679 -18.147 11.724 1.00 . A A . 8 GLU HB2 1 1
2 2941 1 1 8 GLU HB3 H 1.806 -17.032 12.483 1.00 . A A . 8 GLU HB3 1 1
2 2942 1 1 8 GLU HG2 H 0.657 -15.153 11.421 1.00 . A A . 8 GLU HG2 1 1
2 2943 1 1 8 GLU HG3 H -0.477 -16.276 10.673 1.00 . A A . 8 GLU HG3 1 1
2 2944 1 1 8 GLU N N 3.043 -18.386 10.515 1.00 . A A . 8 GLU N 1 1
2 2945 1 1 8 GLU O O 2.321 -15.040 9.549 1.00 . A A . 8 GLU O 1 1
2 2946 1 1 8 GLU OE1 O -1.403 -17.042 13.069 1.00 . A A . 8 GLU OE1 1 1
2 2947 1 1 8 GLU OE2 O -0.730 -14.983 13.441 1.00 . A A . 8 GLU OE2 1 1
2 2948 1 1 9 ILE C C 5.341 -14.469 9.202 1.00 . A A . 9 ILE C 1 1
2 2949 1 1 9 ILE CA C 4.846 -14.664 10.634 1.00 . A A . 9 ILE CA 1 1
2 2950 1 1 9 ILE CB C 6.055 -14.712 11.592 1.00 . A A . 9 ILE CB 1 1
2 2951 1 1 9 ILE CD1 C 6.711 -15.110 14.026 1.00 . A A . 9 ILE CD1 1 1
2 2952 1 1 9 ILE CG1 C 5.582 -14.966 13.026 1.00 . A A . 9 ILE CG1 1 1
2 2953 1 1 9 ILE CG2 C 6.852 -13.416 11.514 1.00 . A A . 9 ILE CG2 1 1
2 2954 1 1 9 ILE H H 4.392 -16.640 11.238 1.00 . A A . 9 ILE H 1 1
2 2955 1 1 9 ILE HA H 4.227 -13.822 10.908 1.00 . A A . 9 ILE HA 1 1
2 2956 1 1 9 ILE HB H 6.700 -15.522 11.284 1.00 . A A . 9 ILE HB 1 1
2 2957 1 1 9 ILE HD11 H 7.540 -14.487 13.725 1.00 . A A . 9 ILE HD11 1 1
2 2958 1 1 9 ILE HD12 H 7.029 -16.141 14.063 1.00 . A A . 9 ILE HD12 1 1
2 2959 1 1 9 ILE HD13 H 6.367 -14.805 15.004 1.00 . A A . 9 ILE HD13 1 1
2 2960 1 1 9 ILE HG12 H 4.961 -14.141 13.345 1.00 . A A . 9 ILE HG12 1 1
2 2961 1 1 9 ILE HG13 H 5.000 -15.877 13.049 1.00 . A A . 9 ILE HG13 1 1
2 2962 1 1 9 ILE HG21 H 6.459 -12.800 10.719 1.00 . A A . 9 ILE HG21 1 1
2 2963 1 1 9 ILE HG22 H 7.889 -13.642 11.315 1.00 . A A . 9 ILE HG22 1 1
2 2964 1 1 9 ILE HG23 H 6.773 -12.887 12.452 1.00 . A A . 9 ILE HG23 1 1
2 2965 1 1 9 ILE N N 4.038 -15.872 10.743 1.00 . A A . 9 ILE N 1 1
2 2966 1 1 9 ILE O O 5.708 -13.363 8.805 1.00 . A A . 9 ILE O 1 1
2 2967 1 1 10 GLY C C 4.637 -15.520 6.064 1.00 . A A . 10 GLY C 1 1
2 2968 1 1 10 GLY CA C 5.789 -15.479 7.050 1.00 . A A . 10 GLY CA 1 1
2 2969 1 1 10 GLY H H 5.034 -16.406 8.798 1.00 . A A . 10 GLY H 1 1
2 2970 1 1 10 GLY HA2 H 6.336 -14.559 6.908 1.00 . A A . 10 GLY HA2 1 1
2 2971 1 1 10 GLY HA3 H 6.447 -16.312 6.851 1.00 . A A . 10 GLY HA3 1 1
2 2972 1 1 10 GLY N N 5.342 -15.552 8.429 1.00 . A A . 10 GLY N 1 1
2 2973 1 1 10 GLY O O 3.715 -16.323 6.208 1.00 . A A . 10 GLY O 1 1
2 2974 1 1 11 GLY C C 2.953 -13.241 4.027 1.00 . A A . 11 GLY C 1 1
2 2975 1 1 11 GLY CA C 3.636 -14.592 4.065 1.00 . A A . 11 GLY CA 1 1
2 2976 1 1 11 GLY H H 5.447 -14.028 5.005 1.00 . A A . 11 GLY H 1 1
2 2977 1 1 11 GLY HA2 H 4.064 -14.798 3.095 1.00 . A A . 11 GLY HA2 1 1
2 2978 1 1 11 GLY HA3 H 2.900 -15.350 4.291 1.00 . A A . 11 GLY HA3 1 1
2 2979 1 1 11 GLY N N 4.688 -14.646 5.064 1.00 . A A . 11 GLY N 1 1
2 2980 1 1 11 GLY O O 2.638 -12.725 2.954 1.00 . A A . 11 GLY O 1 1
2 2981 1 1 12 LEU C C 3.023 -10.262 4.843 1.00 . A A . 12 LEU C 1 1
2 2982 1 1 12 LEU CA C 2.084 -11.362 5.315 1.00 . A A . 12 LEU CA 1 1
2 2983 1 1 12 LEU CB C 1.657 -11.108 6.763 1.00 . A A . 12 LEU CB 1 1
2 2984 1 1 12 LEU CD1 C -0.467 -9.871 6.279 1.00 . A A . 12 LEU CD1 1 1
2 2985 1 1 12 LEU CD2 C 0.658 -9.594 8.492 1.00 . A A . 12 LEU CD2 1 1
2 2986 1 1 12 LEU CG C 0.868 -9.820 7.002 1.00 . A A . 12 LEU CG 1 1
2 2987 1 1 12 LEU H H 3.007 -13.129 6.022 1.00 . A A . 12 LEU H 1 1
2 2988 1 1 12 LEU HA H 1.207 -11.360 4.676 1.00 . A A . 12 LEU HA 1 1
2 2989 1 1 12 LEU HB2 H 1.050 -11.941 7.087 1.00 . A A . 12 LEU HB2 1 1
2 2990 1 1 12 LEU HB3 H 2.546 -11.077 7.376 1.00 . A A . 12 LEU HB3 1 1
2 2991 1 1 12 LEU HD11 H -0.609 -10.852 5.851 1.00 . A A . 12 LEU HD11 1 1
2 2992 1 1 12 LEU HD12 H -0.480 -9.130 5.493 1.00 . A A . 12 LEU HD12 1 1
2 2993 1 1 12 LEU HD13 H -1.264 -9.666 6.979 1.00 . A A . 12 LEU HD13 1 1
2 2994 1 1 12 LEU HD21 H -0.242 -10.098 8.810 1.00 . A A . 12 LEU HD21 1 1
2 2995 1 1 12 LEU HD22 H 0.566 -8.536 8.686 1.00 . A A . 12 LEU HD22 1 1
2 2996 1 1 12 LEU HD23 H 1.503 -9.988 9.038 1.00 . A A . 12 LEU HD23 1 1
2 2997 1 1 12 LEU HG H 1.428 -8.983 6.611 1.00 . A A . 12 LEU HG 1 1
2 2998 1 1 12 LEU N N 2.729 -12.665 5.205 1.00 . A A . 12 LEU N 1 1
2 2999 1 1 12 LEU O O 2.576 -9.239 4.326 1.00 . A A . 12 LEU O 1 1
2 3000 1 1 13 LYS C C 5.112 -9.274 3.055 1.00 . A A . 13 LYS C 1 1
2 3001 1 1 13 LYS CA C 5.307 -9.503 4.544 1.00 . A A . 13 LYS CA 1 1
2 3002 1 1 13 LYS CB C 6.734 -9.957 4.864 1.00 . A A . 13 LYS CB 1 1
2 3003 1 1 13 LYS CD C 8.439 -11.791 4.878 1.00 . A A . 13 LYS CD 1 1
2 3004 1 1 13 LYS CE C 8.791 -13.194 4.412 1.00 . A A . 13 LYS CE 1 1
2 3005 1 1 13 LYS CG C 7.055 -11.370 4.411 1.00 . A A . 13 LYS CG 1 1
2 3006 1 1 13 LYS H H 4.635 -11.324 5.393 1.00 . A A . 13 LYS H 1 1
2 3007 1 1 13 LYS HA H 5.105 -8.576 5.063 1.00 . A A . 13 LYS HA 1 1
2 3008 1 1 13 LYS HB2 H 7.427 -9.286 4.380 1.00 . A A . 13 LYS HB2 1 1
2 3009 1 1 13 LYS HB3 H 6.883 -9.903 5.932 1.00 . A A . 13 LYS HB3 1 1
2 3010 1 1 13 LYS HD2 H 9.167 -11.099 4.481 1.00 . A A . 13 LYS HD2 1 1
2 3011 1 1 13 LYS HD3 H 8.467 -11.763 5.958 1.00 . A A . 13 LYS HD3 1 1
2 3012 1 1 13 LYS HE2 H 9.752 -13.467 4.825 1.00 . A A . 13 LYS HE2 1 1
2 3013 1 1 13 LYS HE3 H 8.038 -13.880 4.771 1.00 . A A . 13 LYS HE3 1 1
2 3014 1 1 13 LYS HG2 H 6.323 -12.048 4.826 1.00 . A A . 13 LYS HG2 1 1
2 3015 1 1 13 LYS HG3 H 7.018 -11.410 3.334 1.00 . A A . 13 LYS HG3 1 1
2 3016 1 1 13 LYS HZ1 H 8.519 -12.401 2.499 1.00 . A A . 13 LYS HZ1 1 1
2 3017 1 1 13 LYS HZ2 H 8.273 -14.072 2.590 1.00 . A A . 13 LYS HZ2 1 1
2 3018 1 1 13 LYS HZ3 H 9.843 -13.446 2.625 1.00 . A A . 13 LYS HZ3 1 1
2 3019 1 1 13 LYS N N 4.329 -10.483 4.994 1.00 . A A . 13 LYS N 1 1
2 3020 1 1 13 LYS NZ N 8.862 -13.285 2.928 1.00 . A A . 13 LYS NZ 1 1
2 3021 1 1 13 LYS O O 5.404 -8.199 2.530 1.00 . A A . 13 LYS O 1 1
2 3022 1 1 14 GLU C C 2.921 -9.445 0.839 1.00 . A A . 14 GLU C 1 1
2 3023 1 1 14 GLU CA C 4.224 -10.201 0.985 1.00 . A A . 14 GLU CA 1 1
2 3024 1 1 14 GLU CB C 4.090 -11.595 0.365 1.00 . A A . 14 GLU CB 1 1
2 3025 1 1 14 GLU CD C 6.447 -12.299 0.970 1.00 . A A . 14 GLU CD 1 1
2 3026 1 1 14 GLU CG C 5.403 -12.190 -0.121 1.00 . A A . 14 GLU CG 1 1
2 3027 1 1 14 GLU H H 4.298 -11.092 2.895 1.00 . A A . 14 GLU H 1 1
2 3028 1 1 14 GLU HA H 5.003 -9.654 0.478 1.00 . A A . 14 GLU HA 1 1
2 3029 1 1 14 GLU HB2 H 3.672 -12.263 1.103 1.00 . A A . 14 GLU HB2 1 1
2 3030 1 1 14 GLU HB3 H 3.415 -11.536 -0.476 1.00 . A A . 14 GLU HB3 1 1
2 3031 1 1 14 GLU HG2 H 5.212 -13.178 -0.512 1.00 . A A . 14 GLU HG2 1 1
2 3032 1 1 14 GLU HG3 H 5.794 -11.564 -0.909 1.00 . A A . 14 GLU HG3 1 1
2 3033 1 1 14 GLU N N 4.548 -10.284 2.399 1.00 . A A . 14 GLU N 1 1
2 3034 1 1 14 GLU O O 2.842 -8.473 0.098 1.00 . A A . 14 GLU O 1 1
2 3035 1 1 14 GLU OE1 O 6.950 -11.249 1.419 1.00 . A A . 14 GLU OE1 1 1
2 3036 1 1 14 GLU OE2 O 6.761 -13.438 1.376 1.00 . A A . 14 GLU OE2 1 1
2 3037 1 1 15 LEU C C 0.725 -7.746 1.678 1.00 . A A . 15 LEU C 1 1
2 3038 1 1 15 LEU CA C 0.596 -9.259 1.546 1.00 . A A . 15 LEU CA 1 1
2 3039 1 1 15 LEU CB C -0.308 -9.813 2.648 1.00 . A A . 15 LEU CB 1 1
2 3040 1 1 15 LEU CD1 C -2.375 -9.499 1.262 1.00 . A A . 15 LEU CD1 1 1
2 3041 1 1 15 LEU CD2 C -2.579 -9.960 3.706 1.00 . A A . 15 LEU CD2 1 1
2 3042 1 1 15 LEU CG C -1.745 -9.284 2.628 1.00 . A A . 15 LEU CG 1 1
2 3043 1 1 15 LEU H H 2.044 -10.670 2.159 1.00 . A A . 15 LEU H 1 1
2 3044 1 1 15 LEU HA H 0.149 -9.480 0.589 1.00 . A A . 15 LEU HA 1 1
2 3045 1 1 15 LEU HB2 H -0.340 -10.889 2.551 1.00 . A A . 15 LEU HB2 1 1
2 3046 1 1 15 LEU HB3 H 0.130 -9.567 3.601 1.00 . A A . 15 LEU HB3 1 1
2 3047 1 1 15 LEU HD11 H -2.094 -10.470 0.884 1.00 . A A . 15 LEU HD11 1 1
2 3048 1 1 15 LEU HD12 H -2.029 -8.734 0.582 1.00 . A A . 15 LEU HD12 1 1
2 3049 1 1 15 LEU HD13 H -3.450 -9.443 1.349 1.00 . A A . 15 LEU HD13 1 1
2 3050 1 1 15 LEU HD21 H -2.259 -10.985 3.818 1.00 . A A . 15 LEU HD21 1 1
2 3051 1 1 15 LEU HD22 H -3.620 -9.936 3.424 1.00 . A A . 15 LEU HD22 1 1
2 3052 1 1 15 LEU HD23 H -2.447 -9.438 4.643 1.00 . A A . 15 LEU HD23 1 1
2 3053 1 1 15 LEU HG H -1.734 -8.222 2.829 1.00 . A A . 15 LEU HG 1 1
2 3054 1 1 15 LEU N N 1.905 -9.895 1.575 1.00 . A A . 15 LEU N 1 1
2 3055 1 1 15 LEU O O -0.087 -7.000 1.135 1.00 . A A . 15 LEU O 1 1
2 3056 1 1 16 PHE C C 2.342 -5.229 1.212 1.00 . A A . 16 PHE C 1 1
2 3057 1 1 16 PHE CA C 1.988 -5.866 2.544 1.00 . A A . 16 PHE CA 1 1
2 3058 1 1 16 PHE CB C 3.120 -5.586 3.530 1.00 . A A . 16 PHE CB 1 1
2 3059 1 1 16 PHE CD1 C 2.749 -3.111 3.679 1.00 . A A . 16 PHE CD1 1 1
2 3060 1 1 16 PHE CD2 C 4.910 -3.889 3.050 1.00 . A A . 16 PHE CD2 1 1
2 3061 1 1 16 PHE CE1 C 3.178 -1.807 3.564 1.00 . A A . 16 PHE CE1 1 1
2 3062 1 1 16 PHE CE2 C 5.345 -2.583 2.925 1.00 . A A . 16 PHE CE2 1 1
2 3063 1 1 16 PHE CG C 3.608 -4.166 3.427 1.00 . A A . 16 PHE CG 1 1
2 3064 1 1 16 PHE CZ C 4.476 -1.540 3.185 1.00 . A A . 16 PHE CZ 1 1
2 3065 1 1 16 PHE H H 2.390 -7.933 2.778 1.00 . A A . 16 PHE H 1 1
2 3066 1 1 16 PHE HA H 1.077 -5.423 2.917 1.00 . A A . 16 PHE HA 1 1
2 3067 1 1 16 PHE HB2 H 2.765 -5.751 4.539 1.00 . A A . 16 PHE HB2 1 1
2 3068 1 1 16 PHE HB3 H 3.949 -6.246 3.325 1.00 . A A . 16 PHE HB3 1 1
2 3069 1 1 16 PHE HD1 H 1.731 -3.313 3.973 1.00 . A A . 16 PHE HD1 1 1
2 3070 1 1 16 PHE HD2 H 5.590 -4.704 2.848 1.00 . A A . 16 PHE HD2 1 1
2 3071 1 1 16 PHE HE1 H 2.502 -0.997 3.780 1.00 . A A . 16 PHE HE1 1 1
2 3072 1 1 16 PHE HE2 H 6.363 -2.378 2.638 1.00 . A A . 16 PHE HE2 1 1
2 3073 1 1 16 PHE HZ H 4.808 -0.518 3.085 1.00 . A A . 16 PHE HZ 1 1
2 3074 1 1 16 PHE N N 1.760 -7.294 2.380 1.00 . A A . 16 PHE N 1 1
2 3075 1 1 16 PHE O O 1.737 -4.241 0.798 1.00 . A A . 16 PHE O 1 1
2 3076 1 1 17 LYS C C 2.769 -5.725 -1.788 1.00 . A A . 17 LYS C 1 1
2 3077 1 1 17 LYS CA C 3.774 -5.313 -0.740 1.00 . A A . 17 LYS CA 1 1
2 3078 1 1 17 LYS CB C 5.182 -5.824 -1.066 1.00 . A A . 17 LYS CB 1 1
2 3079 1 1 17 LYS CD C 4.766 -7.999 -2.286 1.00 . A A . 17 LYS CD 1 1
2 3080 1 1 17 LYS CE C 5.535 -7.591 -3.532 1.00 . A A . 17 LYS CE 1 1
2 3081 1 1 17 LYS CG C 5.330 -7.338 -1.036 1.00 . A A . 17 LYS CG 1 1
2 3082 1 1 17 LYS H H 3.756 -6.601 0.929 1.00 . A A . 17 LYS H 1 1
2 3083 1 1 17 LYS HA H 3.793 -4.233 -0.685 1.00 . A A . 17 LYS HA 1 1
2 3084 1 1 17 LYS HB2 H 5.457 -5.479 -2.050 1.00 . A A . 17 LYS HB2 1 1
2 3085 1 1 17 LYS HB3 H 5.871 -5.409 -0.345 1.00 . A A . 17 LYS HB3 1 1
2 3086 1 1 17 LYS HD2 H 4.828 -9.072 -2.173 1.00 . A A . 17 LYS HD2 1 1
2 3087 1 1 17 LYS HD3 H 3.732 -7.708 -2.399 1.00 . A A . 17 LYS HD3 1 1
2 3088 1 1 17 LYS HE2 H 5.105 -8.093 -4.386 1.00 . A A . 17 LYS HE2 1 1
2 3089 1 1 17 LYS HE3 H 5.444 -6.522 -3.661 1.00 . A A . 17 LYS HE3 1 1
2 3090 1 1 17 LYS HG2 H 6.378 -7.577 -0.957 1.00 . A A . 17 LYS HG2 1 1
2 3091 1 1 17 LYS HG3 H 4.809 -7.721 -0.170 1.00 . A A . 17 LYS HG3 1 1
2 3092 1 1 17 LYS HZ1 H 7.083 -8.915 -3.070 1.00 . A A . 17 LYS HZ1 1 1
2 3093 1 1 17 LYS HZ2 H 7.467 -7.292 -2.793 1.00 . A A . 17 LYS HZ2 1 1
2 3094 1 1 17 LYS HZ3 H 7.423 -7.891 -4.374 1.00 . A A . 17 LYS HZ3 1 1
2 3095 1 1 17 LYS N N 3.329 -5.810 0.548 1.00 . A A . 17 LYS N 1 1
2 3096 1 1 17 LYS NZ N 6.978 -7.947 -3.436 1.00 . A A . 17 LYS NZ 1 1
2 3097 1 1 17 LYS O O 2.755 -5.211 -2.907 1.00 . A A . 17 LYS O 1 1
2 3098 1 1 18 MET C C -0.178 -6.011 -2.390 1.00 . A A . 18 MET C 1 1
2 3099 1 1 18 MET CA C 0.849 -7.117 -2.225 1.00 . A A . 18 MET CA 1 1
2 3100 1 1 18 MET CB C 0.236 -8.366 -1.601 1.00 . A A . 18 MET CB 1 1
2 3101 1 1 18 MET CE C -0.120 -9.801 -4.307 1.00 . A A . 18 MET CE 1 1
2 3102 1 1 18 MET CG C 1.054 -9.629 -1.828 1.00 . A A . 18 MET CG 1 1
2 3103 1 1 18 MET H H 1.948 -6.981 -0.473 1.00 . A A . 18 MET H 1 1
2 3104 1 1 18 MET HA H 1.270 -7.362 -3.187 1.00 . A A . 18 MET HA 1 1
2 3105 1 1 18 MET HB2 H 0.145 -8.217 -0.530 1.00 . A A . 18 MET HB2 1 1
2 3106 1 1 18 MET HB3 H -0.733 -8.509 -2.010 1.00 . A A . 18 MET HB3 1 1
2 3107 1 1 18 MET HE1 H -0.633 -8.913 -3.966 1.00 . A A . 18 MET HE1 1 1
2 3108 1 1 18 MET HE2 H -0.682 -10.675 -4.020 1.00 . A A . 18 MET HE2 1 1
2 3109 1 1 18 MET HE3 H -0.017 -9.770 -5.380 1.00 . A A . 18 MET HE3 1 1
2 3110 1 1 18 MET HG2 H 1.961 -9.565 -1.245 1.00 . A A . 18 MET HG2 1 1
2 3111 1 1 18 MET HG3 H 0.477 -10.480 -1.498 1.00 . A A . 18 MET HG3 1 1
2 3112 1 1 18 MET N N 1.898 -6.639 -1.384 1.00 . A A . 18 MET N 1 1
2 3113 1 1 18 MET O O -0.924 -5.974 -3.370 1.00 . A A . 18 MET O 1 1
2 3114 1 1 18 MET SD S 1.497 -9.868 -3.555 1.00 . A A . 18 MET SD 1 1
2 3115 1 1 19 ILE C C -0.546 -2.916 -2.444 1.00 . A A . 19 ILE C 1 1
2 3116 1 1 19 ILE CA C -1.077 -3.946 -1.458 1.00 . A A . 19 ILE CA 1 1
2 3117 1 1 19 ILE CB C -1.174 -3.271 -0.074 1.00 . A A . 19 ILE CB 1 1
2 3118 1 1 19 ILE CD1 C -2.491 -5.315 0.731 1.00 . A A . 19 ILE CD1 1 1
2 3119 1 1 19 ILE CG1 C -1.429 -4.284 1.049 1.00 . A A . 19 ILE CG1 1 1
2 3120 1 1 19 ILE CG2 C -2.260 -2.210 -0.082 1.00 . A A . 19 ILE CG2 1 1
2 3121 1 1 19 ILE H H 0.448 -5.153 -0.681 1.00 . A A . 19 ILE H 1 1
2 3122 1 1 19 ILE HA H -2.059 -4.277 -1.761 1.00 . A A . 19 ILE HA 1 1
2 3123 1 1 19 ILE HB H -0.232 -2.780 0.112 1.00 . A A . 19 ILE HB 1 1
2 3124 1 1 19 ILE HD11 H -3.434 -4.818 0.559 1.00 . A A . 19 ILE HD11 1 1
2 3125 1 1 19 ILE HD12 H -2.588 -5.996 1.564 1.00 . A A . 19 ILE HD12 1 1
2 3126 1 1 19 ILE HD13 H -2.206 -5.864 -0.154 1.00 . A A . 19 ILE HD13 1 1
2 3127 1 1 19 ILE HG12 H -0.509 -4.805 1.288 1.00 . A A . 19 ILE HG12 1 1
2 3128 1 1 19 ILE HG13 H -1.756 -3.744 1.926 1.00 . A A . 19 ILE HG13 1 1
2 3129 1 1 19 ILE HG21 H -3.229 -2.685 -0.104 1.00 . A A . 19 ILE HG21 1 1
2 3130 1 1 19 ILE HG22 H -2.146 -1.585 -0.957 1.00 . A A . 19 ILE HG22 1 1
2 3131 1 1 19 ILE HG23 H -2.177 -1.603 0.806 1.00 . A A . 19 ILE HG23 1 1
2 3132 1 1 19 ILE N N -0.182 -5.085 -1.428 1.00 . A A . 19 ILE N 1 1
2 3133 1 1 19 ILE O O -1.194 -2.588 -3.438 1.00 . A A . 19 ILE O 1 1
2 3134 1 1 20 ASP C C 1.984 -2.116 -4.179 1.00 . A A . 20 ASP C 1 1
2 3135 1 1 20 ASP CA C 1.324 -1.441 -2.987 1.00 . A A . 20 ASP CA 1 1
2 3136 1 1 20 ASP CB C 2.364 -0.682 -2.166 1.00 . A A . 20 ASP CB 1 1
2 3137 1 1 20 ASP CG C 3.177 -1.600 -1.277 1.00 . A A . 20 ASP CG 1 1
2 3138 1 1 20 ASP H H 1.111 -2.744 -1.343 1.00 . A A . 20 ASP H 1 1
2 3139 1 1 20 ASP HA H 0.581 -0.748 -3.345 1.00 . A A . 20 ASP HA 1 1
2 3140 1 1 20 ASP HB2 H 3.038 -0.172 -2.836 1.00 . A A . 20 ASP HB2 1 1
2 3141 1 1 20 ASP HB3 H 1.862 0.044 -1.545 1.00 . A A . 20 ASP HB3 1 1
2 3142 1 1 20 ASP N N 0.655 -2.425 -2.149 1.00 . A A . 20 ASP N 1 1
2 3143 1 1 20 ASP O O 3.209 -2.156 -4.296 1.00 . A A . 20 ASP O 1 1
2 3144 1 1 20 ASP OD1 O 3.872 -2.486 -1.813 1.00 . A A . 20 ASP OD1 1 1
2 3145 1 1 20 ASP OD2 O 3.118 -1.431 -0.041 1.00 . A A . 20 ASP OD2 1 1
2 3146 1 1 21 THR C C 1.953 -2.374 -7.361 1.00 . A A . 21 THR C 1 1
2 3147 1 1 21 THR CA C 1.630 -3.350 -6.239 1.00 . A A . 21 THR CA 1 1
2 3148 1 1 21 THR CB C 0.570 -4.344 -6.707 1.00 . A A . 21 THR CB 1 1
2 3149 1 1 21 THR CG2 C -0.682 -3.678 -7.236 1.00 . A A . 21 THR CG2 1 1
2 3150 1 1 21 THR H H 0.191 -2.595 -4.896 1.00 . A A . 21 THR H 1 1
2 3151 1 1 21 THR HA H 2.526 -3.890 -5.974 1.00 . A A . 21 THR HA 1 1
2 3152 1 1 21 THR HB H 0.283 -4.964 -5.871 1.00 . A A . 21 THR HB 1 1
2 3153 1 1 21 THR HG1 H 0.847 -4.809 -8.591 1.00 . A A . 21 THR HG1 1 1
2 3154 1 1 21 THR HG21 H -1.384 -4.434 -7.557 1.00 . A A . 21 THR HG21 1 1
2 3155 1 1 21 THR HG22 H -0.428 -3.045 -8.073 1.00 . A A . 21 THR HG22 1 1
2 3156 1 1 21 THR HG23 H -1.128 -3.081 -6.455 1.00 . A A . 21 THR HG23 1 1
2 3157 1 1 21 THR N N 1.155 -2.656 -5.055 1.00 . A A . 21 THR N 1 1
2 3158 1 1 21 THR O O 2.456 -2.772 -8.412 1.00 . A A . 21 THR O 1 1
2 3159 1 1 21 THR OG1 O 1.078 -5.178 -7.734 1.00 . A A . 21 THR OG1 1 1
2 3160 1 1 22 ASP C C 2.590 1.152 -7.654 1.00 . A A . 22 ASP C 1 1
2 3161 1 1 22 ASP CA C 1.882 -0.095 -8.180 1.00 . A A . 22 ASP CA 1 1
2 3162 1 1 22 ASP CB C 0.557 0.310 -8.826 1.00 . A A . 22 ASP CB 1 1
2 3163 1 1 22 ASP CG C -0.445 0.841 -7.815 1.00 . A A . 22 ASP CG 1 1
2 3164 1 1 22 ASP H H 1.221 -0.833 -6.307 1.00 . A A . 22 ASP H 1 1
2 3165 1 1 22 ASP HA H 2.504 -0.548 -8.936 1.00 . A A . 22 ASP HA 1 1
2 3166 1 1 22 ASP HB2 H 0.742 1.081 -9.559 1.00 . A A . 22 ASP HB2 1 1
2 3167 1 1 22 ASP HB3 H 0.125 -0.551 -9.315 1.00 . A A . 22 ASP HB3 1 1
2 3168 1 1 22 ASP N N 1.640 -1.097 -7.153 1.00 . A A . 22 ASP N 1 1
2 3169 1 1 22 ASP O O 3.258 1.847 -8.420 1.00 . A A . 22 ASP O 1 1
2 3170 1 1 22 ASP OD1 O -0.119 0.869 -6.610 1.00 . A A . 22 ASP OD1 1 1
2 3171 1 1 22 ASP OD2 O -1.557 1.226 -8.231 1.00 . A A . 22 ASP OD2 1 1
2 3172 1 1 23 ASN C C 4.555 2.567 -5.724 1.00 . A A . 23 ASN C 1 1
2 3173 1 1 23 ASN CA C 3.035 2.675 -5.825 1.00 . A A . 23 ASN CA 1 1
2 3174 1 1 23 ASN CB C 2.424 3.026 -4.470 1.00 . A A . 23 ASN CB 1 1
2 3175 1 1 23 ASN CG C 3.002 4.304 -3.898 1.00 . A A . 23 ASN CG 1 1
2 3176 1 1 23 ASN H H 1.860 0.928 -5.788 1.00 . A A . 23 ASN H 1 1
2 3177 1 1 23 ASN HA H 2.807 3.475 -6.505 1.00 . A A . 23 ASN HA 1 1
2 3178 1 1 23 ASN HB2 H 1.358 3.161 -4.589 1.00 . A A . 23 ASN HB2 1 1
2 3179 1 1 23 ASN HB3 H 2.601 2.222 -3.769 1.00 . A A . 23 ASN HB3 1 1
2 3180 1 1 23 ASN HD21 H 3.693 3.316 -2.323 1.00 . A A . 23 ASN HD21 1 1
2 3181 1 1 23 ASN HD22 H 4.018 5.012 -2.348 1.00 . A A . 23 ASN HD22 1 1
2 3182 1 1 23 ASN N N 2.423 1.474 -6.372 1.00 . A A . 23 ASN N 1 1
2 3183 1 1 23 ASN ND2 N 3.635 4.200 -2.741 1.00 . A A . 23 ASN ND2 1 1
2 3184 1 1 23 ASN O O 5.269 3.057 -6.598 1.00 . A A . 23 ASN O 1 1
2 3185 1 1 23 ASN OD1 O 2.882 5.374 -4.496 1.00 . A A . 23 ASN OD1 1 1
2 3186 1 1 24 SER C C 6.858 0.966 -3.244 1.00 . A A . 24 SER C 1 1
2 3187 1 1 24 SER CA C 6.500 1.803 -4.473 1.00 . A A . 24 SER CA 1 1
2 3188 1 1 24 SER CB C 7.132 3.187 -4.339 1.00 . A A . 24 SER CB 1 1
2 3189 1 1 24 SER H H 4.438 1.564 -3.991 1.00 . A A . 24 SER H 1 1
2 3190 1 1 24 SER HA H 6.902 1.322 -5.351 1.00 . A A . 24 SER HA 1 1
2 3191 1 1 24 SER HB2 H 8.186 3.082 -4.126 1.00 . A A . 24 SER HB2 1 1
2 3192 1 1 24 SER HB3 H 7.003 3.733 -5.262 1.00 . A A . 24 SER HB3 1 1
2 3193 1 1 24 SER HG H 6.846 3.591 -2.442 1.00 . A A . 24 SER HG 1 1
2 3194 1 1 24 SER N N 5.051 1.938 -4.657 1.00 . A A . 24 SER N 1 1
2 3195 1 1 24 SER O O 8.028 0.868 -2.875 1.00 . A A . 24 SER O 1 1
2 3196 1 1 24 SER OG O 6.525 3.917 -3.286 1.00 . A A . 24 SER OG 1 1
2 3197 1 1 25 GLY C C 5.542 0.316 -0.167 1.00 . A A . 25 GLY C 1 1
2 3198 1 1 25 GLY CA C 6.091 -0.381 -1.396 1.00 . A A . 25 GLY CA 1 1
2 3199 1 1 25 GLY H H 4.939 0.545 -2.908 1.00 . A A . 25 GLY H 1 1
2 3200 1 1 25 GLY HA2 H 5.615 -1.345 -1.500 1.00 . A A . 25 GLY HA2 1 1
2 3201 1 1 25 GLY HA3 H 7.152 -0.521 -1.274 1.00 . A A . 25 GLY HA3 1 1
2 3202 1 1 25 GLY N N 5.853 0.398 -2.596 1.00 . A A . 25 GLY N 1 1
2 3203 1 1 25 GLY O O 6.005 0.103 0.952 1.00 . A A . 25 GLY O 1 1
2 3204 1 1 26 THR C C 2.349 1.921 0.323 1.00 . A A . 26 THR C 1 1
2 3205 1 1 26 THR CA C 3.831 1.857 0.650 1.00 . A A . 26 THR CA 1 1
2 3206 1 1 26 THR CB C 4.396 3.263 0.825 1.00 . A A . 26 THR CB 1 1
2 3207 1 1 26 THR CG2 C 5.833 3.277 1.295 1.00 . A A . 26 THR CG2 1 1
2 3208 1 1 26 THR H H 4.203 1.204 -1.329 1.00 . A A . 26 THR H 1 1
2 3209 1 1 26 THR HA H 3.958 1.307 1.575 1.00 . A A . 26 THR HA 1 1
2 3210 1 1 26 THR HB H 3.802 3.778 1.567 1.00 . A A . 26 THR HB 1 1
2 3211 1 1 26 THR HG1 H 3.483 4.446 -0.437 1.00 . A A . 26 THR HG1 1 1
2 3212 1 1 26 THR HG21 H 6.222 4.282 1.234 1.00 . A A . 26 THR HG21 1 1
2 3213 1 1 26 THR HG22 H 6.423 2.624 0.668 1.00 . A A . 26 THR HG22 1 1
2 3214 1 1 26 THR HG23 H 5.881 2.934 2.317 1.00 . A A . 26 THR HG23 1 1
2 3215 1 1 26 THR N N 4.519 1.126 -0.405 1.00 . A A . 26 THR N 1 1
2 3216 1 1 26 THR O O 1.962 1.891 -0.844 1.00 . A A . 26 THR O 1 1
2 3217 1 1 26 THR OG1 O 4.329 3.993 -0.382 1.00 . A A . 26 THR OG1 1 1
2 3218 1 1 27 ILE C C -0.551 3.303 1.347 1.00 . A A . 27 ILE C 1 1
2 3219 1 1 27 ILE CA C 0.087 1.945 1.151 1.00 . A A . 27 ILE CA 1 1
2 3220 1 1 27 ILE CB C -0.551 0.971 2.134 1.00 . A A . 27 ILE CB 1 1
2 3221 1 1 27 ILE CD1 C -0.572 -1.484 2.771 1.00 . A A . 27 ILE CD1 1 1
2 3222 1 1 27 ILE CG1 C 0.137 -0.387 2.021 1.00 . A A . 27 ILE CG1 1 1
2 3223 1 1 27 ILE CG2 C -2.043 0.855 1.882 1.00 . A A . 27 ILE CG2 1 1
2 3224 1 1 27 ILE H H 1.890 1.920 2.255 1.00 . A A . 27 ILE H 1 1
2 3225 1 1 27 ILE HA H -0.117 1.596 0.151 1.00 . A A . 27 ILE HA 1 1
2 3226 1 1 27 ILE HB H -0.408 1.364 3.134 1.00 . A A . 27 ILE HB 1 1
2 3227 1 1 27 ILE HD11 H 0.000 -2.395 2.700 1.00 . A A . 27 ILE HD11 1 1
2 3228 1 1 27 ILE HD12 H -1.551 -1.635 2.336 1.00 . A A . 27 ILE HD12 1 1
2 3229 1 1 27 ILE HD13 H -0.676 -1.201 3.807 1.00 . A A . 27 ILE HD13 1 1
2 3230 1 1 27 ILE HG12 H 0.190 -0.672 0.980 1.00 . A A . 27 ILE HG12 1 1
2 3231 1 1 27 ILE HG13 H 1.139 -0.308 2.421 1.00 . A A . 27 ILE HG13 1 1
2 3232 1 1 27 ILE HG21 H -2.214 0.196 1.045 1.00 . A A . 27 ILE HG21 1 1
2 3233 1 1 27 ILE HG22 H -2.447 1.831 1.663 1.00 . A A . 27 ILE HG22 1 1
2 3234 1 1 27 ILE HG23 H -2.522 0.454 2.762 1.00 . A A . 27 ILE HG23 1 1
2 3235 1 1 27 ILE N N 1.523 1.952 1.350 1.00 . A A . 27 ILE N 1 1
2 3236 1 1 27 ILE O O -0.790 3.738 2.462 1.00 . A A . 27 ILE O 1 1
2 3237 1 1 28 THR C C -3.001 5.098 0.001 1.00 . A A . 28 THR C 1 1
2 3238 1 1 28 THR CA C -1.525 5.237 0.320 1.00 . A A . 28 THR CA 1 1
2 3239 1 1 28 THR CB C -0.846 6.218 -0.630 1.00 . A A . 28 THR CB 1 1
2 3240 1 1 28 THR CG2 C 0.608 6.452 -0.280 1.00 . A A . 28 THR CG2 1 1
2 3241 1 1 28 THR H H -0.699 3.534 -0.618 1.00 . A A . 28 THR H 1 1
2 3242 1 1 28 THR HA H -1.423 5.602 1.332 1.00 . A A . 28 THR HA 1 1
2 3243 1 1 28 THR HB H -1.357 7.169 -0.580 1.00 . A A . 28 THR HB 1 1
2 3244 1 1 28 THR HG1 H -0.220 5.088 -2.103 1.00 . A A . 28 THR HG1 1 1
2 3245 1 1 28 THR HG21 H 1.236 6.028 -1.048 1.00 . A A . 28 THR HG21 1 1
2 3246 1 1 28 THR HG22 H 0.829 5.980 0.669 1.00 . A A . 28 THR HG22 1 1
2 3247 1 1 28 THR HG23 H 0.795 7.513 -0.205 1.00 . A A . 28 THR HG23 1 1
2 3248 1 1 28 THR N N -0.878 3.947 0.252 1.00 . A A . 28 THR N 1 1
2 3249 1 1 28 THR O O -3.427 4.080 -0.524 1.00 . A A . 28 THR O 1 1
2 3250 1 1 28 THR OG1 O -0.902 5.749 -1.966 1.00 . A A . 28 THR OG1 1 1
2 3251 1 1 29 PHE C C -5.674 5.406 -1.086 1.00 . A A . 29 PHE C 1 1
2 3252 1 1 29 PHE CA C -5.220 6.125 0.192 1.00 . A A . 29 PHE CA 1 1
2 3253 1 1 29 PHE CB C -5.696 7.574 0.151 1.00 . A A . 29 PHE CB 1 1
2 3254 1 1 29 PHE CD1 C -7.790 7.649 1.512 1.00 . A A . 29 PHE CD1 1 1
2 3255 1 1 29 PHE CD2 C -7.963 7.941 -0.846 1.00 . A A . 29 PHE CD2 1 1
2 3256 1 1 29 PHE CE1 C -9.156 7.784 1.635 1.00 . A A . 29 PHE CE1 1 1
2 3257 1 1 29 PHE CE2 C -9.331 8.077 -0.731 1.00 . A A . 29 PHE CE2 1 1
2 3258 1 1 29 PHE CG C -7.180 7.727 0.274 1.00 . A A . 29 PHE CG 1 1
2 3259 1 1 29 PHE CZ C -9.930 7.998 0.512 1.00 . A A . 29 PHE CZ 1 1
2 3260 1 1 29 PHE H H -3.349 6.855 0.849 1.00 . A A . 29 PHE H 1 1
2 3261 1 1 29 PHE HA H -5.668 5.638 1.045 1.00 . A A . 29 PHE HA 1 1
2 3262 1 1 29 PHE HB2 H -5.239 8.113 0.964 1.00 . A A . 29 PHE HB2 1 1
2 3263 1 1 29 PHE HB3 H -5.390 8.018 -0.785 1.00 . A A . 29 PHE HB3 1 1
2 3264 1 1 29 PHE HD1 H -7.185 7.483 2.392 1.00 . A A . 29 PHE HD1 1 1
2 3265 1 1 29 PHE HD2 H -7.495 8.003 -1.818 1.00 . A A . 29 PHE HD2 1 1
2 3266 1 1 29 PHE HE1 H -9.618 7.720 2.606 1.00 . A A . 29 PHE HE1 1 1
2 3267 1 1 29 PHE HE2 H -9.933 8.243 -1.612 1.00 . A A . 29 PHE HE2 1 1
2 3268 1 1 29 PHE HZ H -11.000 8.102 0.604 1.00 . A A . 29 PHE HZ 1 1
2 3269 1 1 29 PHE N N -3.768 6.109 0.376 1.00 . A A . 29 PHE N 1 1
2 3270 1 1 29 PHE O O -6.786 4.881 -1.139 1.00 . A A . 29 PHE O 1 1
2 3271 1 1 30 ASP C C -4.912 3.194 -3.263 1.00 . A A . 30 ASP C 1 1
2 3272 1 1 30 ASP CA C -5.162 4.701 -3.357 1.00 . A A . 30 ASP CA 1 1
2 3273 1 1 30 ASP CB C -4.351 5.293 -4.511 1.00 . A A . 30 ASP CB 1 1
2 3274 1 1 30 ASP CG C -4.612 6.773 -4.703 1.00 . A A . 30 ASP CG 1 1
2 3275 1 1 30 ASP H H -3.943 5.799 -2.012 1.00 . A A . 30 ASP H 1 1
2 3276 1 1 30 ASP HA H -6.215 4.866 -3.545 1.00 . A A . 30 ASP HA 1 1
2 3277 1 1 30 ASP HB2 H -3.299 5.155 -4.312 1.00 . A A . 30 ASP HB2 1 1
2 3278 1 1 30 ASP HB3 H -4.610 4.778 -5.424 1.00 . A A . 30 ASP HB3 1 1
2 3279 1 1 30 ASP N N -4.821 5.371 -2.105 1.00 . A A . 30 ASP N 1 1
2 3280 1 1 30 ASP O O -5.757 2.386 -3.665 1.00 . A A . 30 ASP O 1 1
2 3281 1 1 30 ASP OD1 O -5.777 7.143 -4.964 1.00 . A A . 30 ASP OD1 1 1
2 3282 1 1 30 ASP OD2 O -3.651 7.564 -4.593 1.00 . A A . 30 ASP OD2 1 1
2 3283 1 1 31 GLU C C -4.062 0.839 -1.294 1.00 . A A . 31 GLU C 1 1
2 3284 1 1 31 GLU CA C -3.427 1.409 -2.550 1.00 . A A . 31 GLU CA 1 1
2 3285 1 1 31 GLU CB C -1.914 1.221 -2.519 1.00 . A A . 31 GLU CB 1 1
2 3286 1 1 31 GLU CD C -1.230 2.764 -4.397 1.00 . A A . 31 GLU CD 1 1
2 3287 1 1 31 GLU CG C -1.270 1.336 -3.891 1.00 . A A . 31 GLU CG 1 1
2 3288 1 1 31 GLU H H -3.136 3.495 -2.376 1.00 . A A . 31 GLU H 1 1
2 3289 1 1 31 GLU HA H -3.821 0.876 -3.397 1.00 . A A . 31 GLU HA 1 1
2 3290 1 1 31 GLU HB2 H -1.487 1.981 -1.881 1.00 . A A . 31 GLU HB2 1 1
2 3291 1 1 31 GLU HB3 H -1.684 0.246 -2.114 1.00 . A A . 31 GLU HB3 1 1
2 3292 1 1 31 GLU HG2 H -0.261 0.957 -3.838 1.00 . A A . 31 GLU HG2 1 1
2 3293 1 1 31 GLU HG3 H -1.839 0.740 -4.589 1.00 . A A . 31 GLU HG3 1 1
2 3294 1 1 31 GLU N N -3.763 2.816 -2.709 1.00 . A A . 31 GLU N 1 1
2 3295 1 1 31 GLU O O -4.154 -0.375 -1.135 1.00 . A A . 31 GLU O 1 1
2 3296 1 1 31 GLU OE1 O -0.594 3.610 -3.734 1.00 . A A . 31 GLU OE1 1 1
2 3297 1 1 31 GLU OE2 O -1.834 3.037 -5.455 1.00 . A A . 31 GLU OE2 1 1
2 3298 1 1 32 LEU C C -6.287 0.332 0.460 1.00 . A A . 32 LEU C 1 1
2 3299 1 1 32 LEU CA C -5.171 1.298 0.810 1.00 . A A . 32 LEU CA 1 1
2 3300 1 1 32 LEU CB C -5.738 2.504 1.552 1.00 . A A . 32 LEU CB 1 1
2 3301 1 1 32 LEU CD1 C -7.311 1.355 3.155 1.00 . A A . 32 LEU CD1 1 1
2 3302 1 1 32 LEU CD2 C -4.913 1.670 3.774 1.00 . A A . 32 LEU CD2 1 1
2 3303 1 1 32 LEU CG C -6.097 2.264 3.027 1.00 . A A . 32 LEU CG 1 1
2 3304 1 1 32 LEU H H -4.444 2.676 -0.603 1.00 . A A . 32 LEU H 1 1
2 3305 1 1 32 LEU HA H -4.437 0.810 1.428 1.00 . A A . 32 LEU HA 1 1
2 3306 1 1 32 LEU HB2 H -5.013 3.302 1.498 1.00 . A A . 32 LEU HB2 1 1
2 3307 1 1 32 LEU HB3 H -6.632 2.821 1.034 1.00 . A A . 32 LEU HB3 1 1
2 3308 1 1 32 LEU HD11 H -6.986 0.351 3.384 1.00 . A A . 32 LEU HD11 1 1
2 3309 1 1 32 LEU HD12 H -7.859 1.353 2.224 1.00 . A A . 32 LEU HD12 1 1
2 3310 1 1 32 LEU HD13 H -7.949 1.715 3.947 1.00 . A A . 32 LEU HD13 1 1
2 3311 1 1 32 LEU HD21 H -5.104 0.627 3.980 1.00 . A A . 32 LEU HD21 1 1
2 3312 1 1 32 LEU HD22 H -4.770 2.201 4.704 1.00 . A A . 32 LEU HD22 1 1
2 3313 1 1 32 LEU HD23 H -4.023 1.759 3.169 1.00 . A A . 32 LEU HD23 1 1
2 3314 1 1 32 LEU HG H -6.340 3.210 3.489 1.00 . A A . 32 LEU HG 1 1
2 3315 1 1 32 LEU N N -4.524 1.723 -0.414 1.00 . A A . 32 LEU N 1 1
2 3316 1 1 32 LEU O O -6.388 -0.765 1.012 1.00 . A A . 32 LEU O 1 1
2 3317 1 1 33 LYS C C -7.777 -1.036 -2.012 1.00 . A A . 33 LYS C 1 1
2 3318 1 1 33 LYS CA C -8.229 -0.031 -0.962 1.00 . A A . 33 LYS CA 1 1
2 3319 1 1 33 LYS CB C -9.304 0.878 -1.552 1.00 . A A . 33 LYS CB 1 1
2 3320 1 1 33 LYS CD C -9.851 2.762 -3.140 1.00 . A A . 33 LYS CD 1 1
2 3321 1 1 33 LYS CE C -10.961 3.159 -2.180 1.00 . A A . 33 LYS CE 1 1
2 3322 1 1 33 LYS CG C -8.749 1.982 -2.441 1.00 . A A . 33 LYS CG 1 1
2 3323 1 1 33 LYS H H -6.953 1.648 -0.875 1.00 . A A . 33 LYS H 1 1
2 3324 1 1 33 LYS HA H -8.643 -0.566 -0.121 1.00 . A A . 33 LYS HA 1 1
2 3325 1 1 33 LYS HB2 H -9.980 0.278 -2.141 1.00 . A A . 33 LYS HB2 1 1
2 3326 1 1 33 LYS HB3 H -9.855 1.337 -0.746 1.00 . A A . 33 LYS HB3 1 1
2 3327 1 1 33 LYS HD2 H -9.422 3.656 -3.564 1.00 . A A . 33 LYS HD2 1 1
2 3328 1 1 33 LYS HD3 H -10.268 2.152 -3.928 1.00 . A A . 33 LYS HD3 1 1
2 3329 1 1 33 LYS HE2 H -11.380 2.261 -1.755 1.00 . A A . 33 LYS HE2 1 1
2 3330 1 1 33 LYS HE3 H -10.545 3.767 -1.392 1.00 . A A . 33 LYS HE3 1 1
2 3331 1 1 33 LYS HG2 H -8.178 2.664 -1.834 1.00 . A A . 33 LYS HG2 1 1
2 3332 1 1 33 LYS HG3 H -8.106 1.539 -3.187 1.00 . A A . 33 LYS HG3 1 1
2 3333 1 1 33 LYS HZ1 H -12.089 3.653 -3.868 1.00 . A A . 33 LYS HZ1 1 1
2 3334 1 1 33 LYS HZ2 H -11.855 4.942 -2.800 1.00 . A A . 33 LYS HZ2 1 1
2 3335 1 1 33 LYS HZ3 H -12.959 3.719 -2.418 1.00 . A A . 33 LYS HZ3 1 1
2 3336 1 1 33 LYS N N -7.110 0.763 -0.482 1.00 . A A . 33 LYS N 1 1
2 3337 1 1 33 LYS NZ N -12.042 3.922 -2.865 1.00 . A A . 33 LYS NZ 1 1
2 3338 1 1 33 LYS O O -8.161 -2.199 -1.962 1.00 . A A . 33 LYS O 1 1
2 3339 1 1 34 ASP C C -6.049 -2.812 -3.523 1.00 . A A . 34 ASP C 1 1
2 3340 1 1 34 ASP CA C -6.482 -1.444 -4.042 1.00 . A A . 34 ASP CA 1 1
2 3341 1 1 34 ASP CB C -5.316 -0.781 -4.770 1.00 . A A . 34 ASP CB 1 1
2 3342 1 1 34 ASP CG C -4.742 -1.658 -5.865 1.00 . A A . 34 ASP CG 1 1
2 3343 1 1 34 ASP H H -6.703 0.373 -2.963 1.00 . A A . 34 ASP H 1 1
2 3344 1 1 34 ASP HA H -7.291 -1.583 -4.743 1.00 . A A . 34 ASP HA 1 1
2 3345 1 1 34 ASP HB2 H -5.661 0.136 -5.214 1.00 . A A . 34 ASP HB2 1 1
2 3346 1 1 34 ASP HB3 H -4.533 -0.561 -4.060 1.00 . A A . 34 ASP HB3 1 1
2 3347 1 1 34 ASP N N -6.970 -0.577 -2.969 1.00 . A A . 34 ASP N 1 1
2 3348 1 1 34 ASP O O -6.643 -3.827 -3.875 1.00 . A A . 34 ASP O 1 1
2 3349 1 1 34 ASP OD1 O -5.496 -2.017 -6.794 1.00 . A A . 34 ASP OD1 1 1
2 3350 1 1 34 ASP OD2 O -3.539 -1.986 -5.794 1.00 . A A . 34 ASP OD2 1 1
2 3351 1 1 35 GLY C C -5.577 -4.998 -1.617 1.00 . A A . 35 GLY C 1 1
2 3352 1 1 35 GLY CA C -4.493 -4.078 -2.157 1.00 . A A . 35 GLY CA 1 1
2 3353 1 1 35 GLY H H -4.569 -1.981 -2.470 1.00 . A A . 35 GLY H 1 1
2 3354 1 1 35 GLY HA2 H -3.959 -4.599 -2.937 1.00 . A A . 35 GLY HA2 1 1
2 3355 1 1 35 GLY HA3 H -3.802 -3.852 -1.359 1.00 . A A . 35 GLY HA3 1 1
2 3356 1 1 35 GLY N N -5.006 -2.827 -2.701 1.00 . A A . 35 GLY N 1 1
2 3357 1 1 35 GLY O O -5.409 -6.218 -1.612 1.00 . A A . 35 GLY O 1 1
2 3358 1 1 36 LEU C C -8.775 -5.589 -1.713 1.00 . A A . 36 LEU C 1 1
2 3359 1 1 36 LEU CA C -7.784 -5.213 -0.615 1.00 . A A . 36 LEU CA 1 1
2 3360 1 1 36 LEU CB C -8.494 -4.440 0.491 1.00 . A A . 36 LEU CB 1 1
2 3361 1 1 36 LEU CD1 C -9.921 -6.334 1.309 1.00 . A A . 36 LEU CD1 1 1
2 3362 1 1 36 LEU CD2 C -7.699 -5.906 2.368 1.00 . A A . 36 LEU CD2 1 1
2 3363 1 1 36 LEU CG C -8.914 -5.271 1.707 1.00 . A A . 36 LEU CG 1 1
2 3364 1 1 36 LEU H H -6.763 -3.446 -1.186 1.00 . A A . 36 LEU H 1 1
2 3365 1 1 36 LEU HA H -7.373 -6.113 -0.198 1.00 . A A . 36 LEU HA 1 1
2 3366 1 1 36 LEU HB2 H -7.839 -3.651 0.826 1.00 . A A . 36 LEU HB2 1 1
2 3367 1 1 36 LEU HB3 H -9.379 -3.999 0.068 1.00 . A A . 36 LEU HB3 1 1
2 3368 1 1 36 LEU HD11 H -10.593 -5.932 0.564 1.00 . A A . 36 LEU HD11 1 1
2 3369 1 1 36 LEU HD12 H -10.486 -6.639 2.177 1.00 . A A . 36 LEU HD12 1 1
2 3370 1 1 36 LEU HD13 H -9.401 -7.189 0.900 1.00 . A A . 36 LEU HD13 1 1
2 3371 1 1 36 LEU HD21 H -7.904 -6.946 2.574 1.00 . A A . 36 LEU HD21 1 1
2 3372 1 1 36 LEU HD22 H -7.482 -5.392 3.292 1.00 . A A . 36 LEU HD22 1 1
2 3373 1 1 36 LEU HD23 H -6.849 -5.831 1.705 1.00 . A A . 36 LEU HD23 1 1
2 3374 1 1 36 LEU HG H -9.386 -4.622 2.430 1.00 . A A . 36 LEU HG 1 1
2 3375 1 1 36 LEU N N -6.684 -4.422 -1.159 1.00 . A A . 36 LEU N 1 1
2 3376 1 1 36 LEU O O -9.010 -6.768 -1.973 1.00 . A A . 36 LEU O 1 1
2 3377 1 1 37 LYS C C -9.684 -5.571 -4.584 1.00 . A A . 37 LYS C 1 1
2 3378 1 1 37 LYS CA C -10.313 -4.792 -3.430 1.00 . A A . 37 LYS CA 1 1
2 3379 1 1 37 LYS CB C -10.841 -3.446 -3.931 1.00 . A A . 37 LYS CB 1 1
2 3380 1 1 37 LYS CD C -10.400 -1.319 -5.192 1.00 . A A . 37 LYS CD 1 1
2 3381 1 1 37 LYS CE C -11.113 -0.478 -4.145 1.00 . A A . 37 LYS CE 1 1
2 3382 1 1 37 LYS CG C -9.782 -2.568 -4.580 1.00 . A A . 37 LYS CG 1 1
2 3383 1 1 37 LYS H H -9.122 -3.663 -2.104 1.00 . A A . 37 LYS H 1 1
2 3384 1 1 37 LYS HA H -11.136 -5.364 -3.030 1.00 . A A . 37 LYS HA 1 1
2 3385 1 1 37 LYS HB2 H -11.621 -3.619 -4.654 1.00 . A A . 37 LYS HB2 1 1
2 3386 1 1 37 LYS HB3 H -11.255 -2.905 -3.093 1.00 . A A . 37 LYS HB3 1 1
2 3387 1 1 37 LYS HD2 H -9.618 -0.728 -5.641 1.00 . A A . 37 LYS HD2 1 1
2 3388 1 1 37 LYS HD3 H -11.109 -1.615 -5.949 1.00 . A A . 37 LYS HD3 1 1
2 3389 1 1 37 LYS HE2 H -11.819 -1.105 -3.618 1.00 . A A . 37 LYS HE2 1 1
2 3390 1 1 37 LYS HE3 H -10.381 -0.099 -3.448 1.00 . A A . 37 LYS HE3 1 1
2 3391 1 1 37 LYS HG2 H -9.064 -2.274 -3.830 1.00 . A A . 37 LYS HG2 1 1
2 3392 1 1 37 LYS HG3 H -9.287 -3.133 -5.356 1.00 . A A . 37 LYS HG3 1 1
2 3393 1 1 37 LYS HZ1 H -12.861 0.465 -4.789 1.00 . A A . 37 LYS HZ1 1 1
2 3394 1 1 37 LYS HZ2 H -11.500 0.837 -5.721 1.00 . A A . 37 LYS HZ2 1 1
2 3395 1 1 37 LYS HZ3 H -11.691 1.529 -4.190 1.00 . A A . 37 LYS HZ3 1 1
2 3396 1 1 37 LYS N N -9.350 -4.578 -2.357 1.00 . A A . 37 LYS N 1 1
2 3397 1 1 37 LYS NZ N -11.843 0.669 -4.754 1.00 . A A . 37 LYS NZ 1 1
2 3398 1 1 37 LYS O O -10.377 -6.003 -5.506 1.00 . A A . 37 LYS O 1 1
2 3399 1 1 38 ARG C C -7.995 -7.952 -5.536 1.00 . A A . 38 ARG C 1 1
2 3400 1 1 38 ARG CA C -7.637 -6.469 -5.556 1.00 . A A . 38 ARG CA 1 1
2 3401 1 1 38 ARG CB C -6.125 -6.259 -5.372 1.00 . A A . 38 ARG CB 1 1
2 3402 1 1 38 ARG CD C -4.966 -8.488 -5.630 1.00 . A A . 38 ARG CD 1 1
2 3403 1 1 38 ARG CG C -5.245 -7.130 -6.262 1.00 . A A . 38 ARG CG 1 1
2 3404 1 1 38 ARG CZ C -4.511 -9.761 -7.693 1.00 . A A . 38 ARG CZ 1 1
2 3405 1 1 38 ARG H H -7.873 -5.376 -3.763 1.00 . A A . 38 ARG H 1 1
2 3406 1 1 38 ARG HA H -7.932 -6.060 -6.512 1.00 . A A . 38 ARG HA 1 1
2 3407 1 1 38 ARG HB2 H -5.895 -5.226 -5.588 1.00 . A A . 38 ARG HB2 1 1
2 3408 1 1 38 ARG HB3 H -5.871 -6.460 -4.343 1.00 . A A . 38 ARG HB3 1 1
2 3409 1 1 38 ARG HD2 H -4.451 -8.335 -4.690 1.00 . A A . 38 ARG HD2 1 1
2 3410 1 1 38 ARG HD3 H -5.908 -8.985 -5.446 1.00 . A A . 38 ARG HD3 1 1
2 3411 1 1 38 ARG HE H -3.260 -9.601 -6.147 1.00 . A A . 38 ARG HE 1 1
2 3412 1 1 38 ARG HG2 H -5.746 -7.281 -7.206 1.00 . A A . 38 ARG HG2 1 1
2 3413 1 1 38 ARG HG3 H -4.306 -6.621 -6.428 1.00 . A A . 38 ARG HG3 1 1
2 3414 1 1 38 ARG HH11 H -6.317 -8.855 -7.651 1.00 . A A . 38 ARG HH11 1 1
2 3415 1 1 38 ARG HH12 H -5.970 -9.750 -9.092 1.00 . A A . 38 ARG HH12 1 1
2 3416 1 1 38 ARG HH21 H -2.801 -10.780 -8.040 1.00 . A A . 38 ARG HH21 1 1
2 3417 1 1 38 ARG HH22 H -3.974 -10.845 -9.311 1.00 . A A . 38 ARG HH22 1 1
2 3418 1 1 38 ARG N N -8.367 -5.745 -4.524 1.00 . A A . 38 ARG N 1 1
2 3419 1 1 38 ARG NE N -4.139 -9.336 -6.487 1.00 . A A . 38 ARG NE 1 1
2 3420 1 1 38 ARG NH1 N -5.696 -9.428 -8.185 1.00 . A A . 38 ARG NH1 1 1
2 3421 1 1 38 ARG NH2 N -3.695 -10.524 -8.406 1.00 . A A . 38 ARG NH2 1 1
2 3422 1 1 38 ARG O O -8.045 -8.599 -6.583 1.00 . A A . 38 ARG O 1 1
2 3423 1 1 39 VAL C C -10.073 -10.139 -4.511 1.00 . A A . 39 VAL C 1 1
2 3424 1 1 39 VAL CA C -8.595 -9.899 -4.203 1.00 . A A . 39 VAL CA 1 1
2 3425 1 1 39 VAL CB C -8.282 -10.416 -2.784 1.00 . A A . 39 VAL CB 1 1
2 3426 1 1 39 VAL CG1 C -6.803 -10.251 -2.472 1.00 . A A . 39 VAL CG1 1 1
2 3427 1 1 39 VAL CG2 C -9.136 -9.703 -1.746 1.00 . A A . 39 VAL CG2 1 1
2 3428 1 1 39 VAL H H -8.189 -7.935 -3.539 1.00 . A A . 39 VAL H 1 1
2 3429 1 1 39 VAL HA H -7.999 -10.461 -4.906 1.00 . A A . 39 VAL HA 1 1
2 3430 1 1 39 VAL HB H -8.516 -11.469 -2.747 1.00 . A A . 39 VAL HB 1 1
2 3431 1 1 39 VAL HG11 H -6.232 -10.310 -3.387 1.00 . A A . 39 VAL HG11 1 1
2 3432 1 1 39 VAL HG12 H -6.486 -11.036 -1.800 1.00 . A A . 39 VAL HG12 1 1
2 3433 1 1 39 VAL HG13 H -6.638 -9.291 -2.006 1.00 . A A . 39 VAL HG13 1 1
2 3434 1 1 39 VAL HG21 H -9.512 -10.423 -1.034 1.00 . A A . 39 VAL HG21 1 1
2 3435 1 1 39 VAL HG22 H -9.966 -9.215 -2.236 1.00 . A A . 39 VAL HG22 1 1
2 3436 1 1 39 VAL HG23 H -8.537 -8.967 -1.232 1.00 . A A . 39 VAL HG23 1 1
2 3437 1 1 39 VAL N N -8.244 -8.490 -4.344 1.00 . A A . 39 VAL N 1 1
2 3438 1 1 39 VAL O O -10.516 -11.283 -4.605 1.00 . A A . 39 VAL O 1 1
2 3439 1 1 40 GLY C C -13.118 -8.337 -4.060 1.00 . A A . 40 GLY C 1 1
2 3440 1 1 40 GLY CA C -12.246 -9.177 -4.974 1.00 . A A . 40 GLY CA 1 1
2 3441 1 1 40 GLY H H -10.422 -8.167 -4.590 1.00 . A A . 40 GLY H 1 1
2 3442 1 1 40 GLY HA2 H -12.412 -8.867 -5.994 1.00 . A A . 40 GLY HA2 1 1
2 3443 1 1 40 GLY HA3 H -12.534 -10.213 -4.872 1.00 . A A . 40 GLY HA3 1 1
2 3444 1 1 40 GLY N N -10.829 -9.054 -4.672 1.00 . A A . 40 GLY N 1 1
2 3445 1 1 40 GLY O O -14.280 -8.074 -4.370 1.00 . A A . 40 GLY O 1 1
2 3446 1 1 41 SER C C -13.680 -5.759 -2.553 1.00 . A A . 41 SER C 1 1
2 3447 1 1 41 SER CA C -13.282 -7.110 -1.964 1.00 . A A . 41 SER CA 1 1
2 3448 1 1 41 SER CB C -12.413 -6.907 -0.728 1.00 . A A . 41 SER CB 1 1
2 3449 1 1 41 SER H H -11.631 -8.160 -2.735 1.00 . A A . 41 SER H 1 1
2 3450 1 1 41 SER HA H -14.174 -7.646 -1.682 1.00 . A A . 41 SER HA 1 1
2 3451 1 1 41 SER HB2 H -11.448 -6.527 -1.029 1.00 . A A . 41 SER HB2 1 1
2 3452 1 1 41 SER HB3 H -12.884 -6.199 -0.073 1.00 . A A . 41 SER HB3 1 1
2 3453 1 1 41 SER HG H -12.902 -8.753 -0.293 1.00 . A A . 41 SER HG 1 1
2 3454 1 1 41 SER N N -12.558 -7.918 -2.930 1.00 . A A . 41 SER N 1 1
2 3455 1 1 41 SER O O -13.220 -5.377 -3.628 1.00 . A A . 41 SER O 1 1
2 3456 1 1 41 SER OG O -12.224 -8.126 -0.031 1.00 . A A . 41 SER OG 1 1
2 3457 1 1 42 GLU C C -15.292 -2.801 -1.116 1.00 . A A . 42 GLU C 1 1
2 3458 1 1 42 GLU CA C -15.011 -3.737 -2.291 1.00 . A A . 42 GLU CA 1 1
2 3459 1 1 42 GLU CB C -16.263 -3.892 -3.159 1.00 . A A . 42 GLU CB 1 1
2 3460 1 1 42 GLU CD C -18.627 -4.766 -3.351 1.00 . A A . 42 GLU CD 1 1
2 3461 1 1 42 GLU CG C -17.399 -4.631 -2.470 1.00 . A A . 42 GLU CG 1 1
2 3462 1 1 42 GLU H H -14.882 -5.411 -0.994 1.00 . A A . 42 GLU H 1 1
2 3463 1 1 42 GLU HA H -14.225 -3.303 -2.893 1.00 . A A . 42 GLU HA 1 1
2 3464 1 1 42 GLU HB2 H -16.615 -2.910 -3.437 1.00 . A A . 42 GLU HB2 1 1
2 3465 1 1 42 GLU HB3 H -15.999 -4.435 -4.055 1.00 . A A . 42 GLU HB3 1 1
2 3466 1 1 42 GLU HG2 H -17.058 -5.619 -2.203 1.00 . A A . 42 GLU HG2 1 1
2 3467 1 1 42 GLU HG3 H -17.673 -4.091 -1.576 1.00 . A A . 42 GLU HG3 1 1
2 3468 1 1 42 GLU N N -14.546 -5.043 -1.838 1.00 . A A . 42 GLU N 1 1
2 3469 1 1 42 GLU O O -16.236 -3.002 -0.353 1.00 . A A . 42 GLU O 1 1
2 3470 1 1 42 GLU OE1 O -18.592 -4.278 -4.500 1.00 . A A . 42 GLU OE1 1 1
2 3471 1 1 42 GLU OE2 O -19.624 -5.361 -2.890 1.00 . A A . 42 GLU OE2 1 1
2 3472 1 1 43 LEU C C -14.795 0.602 -0.495 1.00 . A A . 43 LEU C 1 1
2 3473 1 1 43 LEU CA C -14.598 -0.792 0.086 1.00 . A A . 43 LEU CA 1 1
2 3474 1 1 43 LEU CB C -13.355 -0.798 0.976 1.00 . A A . 43 LEU CB 1 1
2 3475 1 1 43 LEU CD1 C -11.624 -2.062 2.266 1.00 . A A . 43 LEU CD1 1 1
2 3476 1 1 43 LEU CD2 C -14.024 -2.753 2.397 1.00 . A A . 43 LEU CD2 1 1
2 3477 1 1 43 LEU CG C -12.938 -2.168 1.506 1.00 . A A . 43 LEU CG 1 1
2 3478 1 1 43 LEU H H -13.725 -1.673 -1.626 1.00 . A A . 43 LEU H 1 1
2 3479 1 1 43 LEU HA H -15.462 -1.056 0.677 1.00 . A A . 43 LEU HA 1 1
2 3480 1 1 43 LEU HB2 H -12.531 -0.388 0.409 1.00 . A A . 43 LEU HB2 1 1
2 3481 1 1 43 LEU HB3 H -13.542 -0.153 1.821 1.00 . A A . 43 LEU HB3 1 1
2 3482 1 1 43 LEU HD11 H -10.971 -2.871 1.971 1.00 . A A . 43 LEU HD11 1 1
2 3483 1 1 43 LEU HD12 H -11.816 -2.120 3.326 1.00 . A A . 43 LEU HD12 1 1
2 3484 1 1 43 LEU HD13 H -11.152 -1.116 2.036 1.00 . A A . 43 LEU HD13 1 1
2 3485 1 1 43 LEU HD21 H -14.365 -1.998 3.090 1.00 . A A . 43 LEU HD21 1 1
2 3486 1 1 43 LEU HD22 H -13.625 -3.593 2.947 1.00 . A A . 43 LEU HD22 1 1
2 3487 1 1 43 LEU HD23 H -14.851 -3.082 1.787 1.00 . A A . 43 LEU HD23 1 1
2 3488 1 1 43 LEU HG H -12.790 -2.839 0.670 1.00 . A A . 43 LEU HG 1 1
2 3489 1 1 43 LEU N N -14.459 -1.773 -0.984 1.00 . A A . 43 LEU N 1 1
2 3490 1 1 43 LEU O O -14.540 0.829 -1.679 1.00 . A A . 43 LEU O 1 1
2 3491 1 1 44 MET C C -14.417 3.811 0.632 1.00 . A A . 44 MET C 1 1
2 3492 1 1 44 MET CA C -15.419 2.919 -0.087 1.00 . A A . 44 MET CA 1 1
2 3493 1 1 44 MET CB C -16.850 3.374 0.210 1.00 . A A . 44 MET CB 1 1
2 3494 1 1 44 MET CE C -19.079 3.409 3.740 1.00 . A A . 44 MET CE 1 1
2 3495 1 1 44 MET CG C -17.241 3.238 1.673 1.00 . A A . 44 MET CG 1 1
2 3496 1 1 44 MET H H -15.386 1.330 1.281 1.00 . A A . 44 MET H 1 1
2 3497 1 1 44 MET HA H -15.240 2.970 -1.151 1.00 . A A . 44 MET HA 1 1
2 3498 1 1 44 MET HB2 H -16.950 4.411 -0.072 1.00 . A A . 44 MET HB2 1 1
2 3499 1 1 44 MET HB3 H -17.533 2.783 -0.380 1.00 . A A . 44 MET HB3 1 1
2 3500 1 1 44 MET HE1 H -19.021 2.343 3.903 1.00 . A A . 44 MET HE1 1 1
2 3501 1 1 44 MET HE2 H -20.025 3.778 4.107 1.00 . A A . 44 MET HE2 1 1
2 3502 1 1 44 MET HE3 H -18.273 3.897 4.269 1.00 . A A . 44 MET HE3 1 1
2 3503 1 1 44 MET HG2 H -17.136 2.204 1.965 1.00 . A A . 44 MET HG2 1 1
2 3504 1 1 44 MET HG3 H -16.578 3.848 2.268 1.00 . A A . 44 MET HG3 1 1
2 3505 1 1 44 MET N N -15.222 1.544 0.341 1.00 . A A . 44 MET N 1 1
2 3506 1 1 44 MET O O -13.832 3.398 1.632 1.00 . A A . 44 MET O 1 1
2 3507 1 1 44 MET SD S -18.940 3.755 1.989 1.00 . A A . 44 MET SD 1 1
2 3508 1 1 45 GLU C C -13.413 6.028 2.239 1.00 . A A . 45 GLU C 1 1
2 3509 1 1 45 GLU CA C -13.238 5.926 0.728 1.00 . A A . 45 GLU CA 1 1
2 3510 1 1 45 GLU CB C -13.302 7.288 0.072 1.00 . A A . 45 GLU CB 1 1
2 3511 1 1 45 GLU CD C -12.619 8.674 -1.927 1.00 . A A . 45 GLU CD 1 1
2 3512 1 1 45 GLU CG C -12.711 7.284 -1.325 1.00 . A A . 45 GLU CG 1 1
2 3513 1 1 45 GLU H H -14.683 5.292 -0.688 1.00 . A A . 45 GLU H 1 1
2 3514 1 1 45 GLU HA H -12.268 5.521 0.537 1.00 . A A . 45 GLU HA 1 1
2 3515 1 1 45 GLU HB2 H -14.328 7.582 0.009 1.00 . A A . 45 GLU HB2 1 1
2 3516 1 1 45 GLU HB3 H -12.758 8.000 0.674 1.00 . A A . 45 GLU HB3 1 1
2 3517 1 1 45 GLU HG2 H -11.717 6.851 -1.278 1.00 . A A . 45 GLU HG2 1 1
2 3518 1 1 45 GLU HG3 H -13.336 6.672 -1.961 1.00 . A A . 45 GLU HG3 1 1
2 3519 1 1 45 GLU N N -14.201 5.016 0.120 1.00 . A A . 45 GLU N 1 1
2 3520 1 1 45 GLU O O -12.512 5.641 2.981 1.00 . A A . 45 GLU O 1 1
2 3521 1 1 45 GLU OE1 O -11.955 9.539 -1.320 1.00 . A A . 45 GLU OE1 1 1
2 3522 1 1 45 GLU OE2 O -13.211 8.895 -3.004 1.00 . A A . 45 GLU OE2 1 1
2 3523 1 1 46 SER C C -14.352 5.503 4.957 1.00 . A A . 46 SER C 1 1
2 3524 1 1 46 SER CA C -14.793 6.723 4.144 1.00 . A A . 46 SER CA 1 1
2 3525 1 1 46 SER CB C -16.278 6.995 4.391 1.00 . A A . 46 SER CB 1 1
2 3526 1 1 46 SER H H -15.223 6.918 2.094 1.00 . A A . 46 SER H 1 1
2 3527 1 1 46 SER HA H -14.228 7.579 4.480 1.00 . A A . 46 SER HA 1 1
2 3528 1 1 46 SER HB2 H -16.449 7.113 5.450 1.00 . A A . 46 SER HB2 1 1
2 3529 1 1 46 SER HB3 H -16.567 7.899 3.876 1.00 . A A . 46 SER HB3 1 1
2 3530 1 1 46 SER HG H -17.774 5.741 4.554 1.00 . A A . 46 SER HG 1 1
2 3531 1 1 46 SER N N -14.543 6.567 2.706 1.00 . A A . 46 SER N 1 1
2 3532 1 1 46 SER O O -14.145 5.604 6.165 1.00 . A A . 46 SER O 1 1
2 3533 1 1 46 SER OG O -17.078 5.925 3.918 1.00 . A A . 46 SER OG 1 1
2 3534 1 1 47 GLU C C -12.212 3.088 4.940 1.00 . A A . 47 GLU C 1 1
2 3535 1 1 47 GLU CA C -13.732 3.147 4.965 1.00 . A A . 47 GLU CA 1 1
2 3536 1 1 47 GLU CB C -14.324 1.903 4.302 1.00 . A A . 47 GLU CB 1 1
2 3537 1 1 47 GLU CD C -16.384 0.491 3.919 1.00 . A A . 47 GLU CD 1 1
2 3538 1 1 47 GLU CG C -15.825 1.779 4.489 1.00 . A A . 47 GLU CG 1 1
2 3539 1 1 47 GLU H H -14.328 4.342 3.329 1.00 . A A . 47 GLU H 1 1
2 3540 1 1 47 GLU HA H -14.065 3.193 5.990 1.00 . A A . 47 GLU HA 1 1
2 3541 1 1 47 GLU HB2 H -14.116 1.938 3.242 1.00 . A A . 47 GLU HB2 1 1
2 3542 1 1 47 GLU HB3 H -13.857 1.026 4.723 1.00 . A A . 47 GLU HB3 1 1
2 3543 1 1 47 GLU HG2 H -16.046 1.813 5.546 1.00 . A A . 47 GLU HG2 1 1
2 3544 1 1 47 GLU HG3 H -16.302 2.612 3.998 1.00 . A A . 47 GLU HG3 1 1
2 3545 1 1 47 GLU N N -14.181 4.363 4.293 1.00 . A A . 47 GLU N 1 1
2 3546 1 1 47 GLU O O -11.567 2.869 5.962 1.00 . A A . 47 GLU O 1 1
2 3547 1 1 47 GLU OE1 O -16.236 0.265 2.699 1.00 . A A . 47 GLU OE1 1 1
2 3548 1 1 47 GLU OE2 O -16.968 -0.296 4.693 1.00 . A A . 47 GLU OE2 1 1
2 3549 1 1 48 ILE C C -9.602 4.329 4.586 1.00 . A A . 48 ILE C 1 1
2 3550 1 1 48 ILE CA C -10.206 3.363 3.584 1.00 . A A . 48 ILE CA 1 1
2 3551 1 1 48 ILE CB C -9.845 3.829 2.157 1.00 . A A . 48 ILE CB 1 1
2 3552 1 1 48 ILE CD1 C -11.340 2.058 1.095 1.00 . A A . 48 ILE CD1 1 1
2 3553 1 1 48 ILE CG1 C -9.962 2.674 1.172 1.00 . A A . 48 ILE CG1 1 1
2 3554 1 1 48 ILE CG2 C -8.444 4.420 2.112 1.00 . A A . 48 ILE CG2 1 1
2 3555 1 1 48 ILE H H -12.226 3.531 2.992 1.00 . A A . 48 ILE H 1 1
2 3556 1 1 48 ILE HA H -9.810 2.370 3.746 1.00 . A A . 48 ILE HA 1 1
2 3557 1 1 48 ILE HB H -10.540 4.603 1.872 1.00 . A A . 48 ILE HB 1 1
2 3558 1 1 48 ILE HD11 H -11.268 1.066 0.674 1.00 . A A . 48 ILE HD11 1 1
2 3559 1 1 48 ILE HD12 H -11.975 2.669 0.470 1.00 . A A . 48 ILE HD12 1 1
2 3560 1 1 48 ILE HD13 H -11.764 1.998 2.087 1.00 . A A . 48 ILE HD13 1 1
2 3561 1 1 48 ILE HG12 H -9.703 3.024 0.186 1.00 . A A . 48 ILE HG12 1 1
2 3562 1 1 48 ILE HG13 H -9.273 1.909 1.468 1.00 . A A . 48 ILE HG13 1 1
2 3563 1 1 48 ILE HG21 H -8.496 5.479 2.311 1.00 . A A . 48 ILE HG21 1 1
2 3564 1 1 48 ILE HG22 H -8.016 4.257 1.134 1.00 . A A . 48 ILE HG22 1 1
2 3565 1 1 48 ILE HG23 H -7.829 3.943 2.859 1.00 . A A . 48 ILE HG23 1 1
2 3566 1 1 48 ILE N N -11.650 3.333 3.761 1.00 . A A . 48 ILE N 1 1
2 3567 1 1 48 ILE O O -8.791 3.961 5.439 1.00 . A A . 48 ILE O 1 1
2 3568 1 1 49 LYS C C -9.858 6.265 6.797 1.00 . A A . 49 LYS C 1 1
2 3569 1 1 49 LYS CA C -9.614 6.640 5.341 1.00 . A A . 49 LYS CA 1 1
2 3570 1 1 49 LYS CB C -10.405 7.889 4.976 1.00 . A A . 49 LYS CB 1 1
2 3571 1 1 49 LYS CD C -11.156 10.182 5.577 1.00 . A A . 49 LYS CD 1 1
2 3572 1 1 49 LYS CE C -10.802 10.855 4.260 1.00 . A A . 49 LYS CE 1 1
2 3573 1 1 49 LYS CG C -10.193 9.059 5.907 1.00 . A A . 49 LYS CG 1 1
2 3574 1 1 49 LYS H H -10.699 5.765 3.772 1.00 . A A . 49 LYS H 1 1
2 3575 1 1 49 LYS HA H -8.561 6.818 5.183 1.00 . A A . 49 LYS HA 1 1
2 3576 1 1 49 LYS HB2 H -10.124 8.196 3.981 1.00 . A A . 49 LYS HB2 1 1
2 3577 1 1 49 LYS HB3 H -11.456 7.643 4.979 1.00 . A A . 49 LYS HB3 1 1
2 3578 1 1 49 LYS HD2 H -12.154 9.769 5.500 1.00 . A A . 49 LYS HD2 1 1
2 3579 1 1 49 LYS HD3 H -11.124 10.915 6.368 1.00 . A A . 49 LYS HD3 1 1
2 3580 1 1 49 LYS HE2 H -10.867 10.123 3.468 1.00 . A A . 49 LYS HE2 1 1
2 3581 1 1 49 LYS HE3 H -11.510 11.649 4.075 1.00 . A A . 49 LYS HE3 1 1
2 3582 1 1 49 LYS HG2 H -10.361 8.736 6.924 1.00 . A A . 49 LYS HG2 1 1
2 3583 1 1 49 LYS HG3 H -9.179 9.418 5.798 1.00 . A A . 49 LYS HG3 1 1
2 3584 1 1 49 LYS HZ1 H -8.752 10.723 4.645 1.00 . A A . 49 LYS HZ1 1 1
2 3585 1 1 49 LYS HZ2 H -9.397 12.269 4.887 1.00 . A A . 49 LYS HZ2 1 1
2 3586 1 1 49 LYS HZ3 H -9.139 11.697 3.317 1.00 . A A . 49 LYS HZ3 1 1
2 3587 1 1 49 LYS N N -10.042 5.567 4.470 1.00 . A A . 49 LYS N 1 1
2 3588 1 1 49 LYS NZ N -9.427 11.426 4.278 1.00 . A A . 49 LYS NZ 1 1
2 3589 1 1 49 LYS O O -9.162 6.732 7.705 1.00 . A A . 49 LYS O 1 1
2 3590 1 1 50 ASP C C -10.104 4.054 8.895 1.00 . A A . 50 ASP C 1 1
2 3591 1 1 50 ASP CA C -11.195 4.961 8.351 1.00 . A A . 50 ASP CA 1 1
2 3592 1 1 50 ASP CB C -12.541 4.235 8.347 1.00 . A A . 50 ASP CB 1 1
2 3593 1 1 50 ASP CG C -13.000 3.846 9.740 1.00 . A A . 50 ASP CG 1 1
2 3594 1 1 50 ASP H H -11.361 5.064 6.242 1.00 . A A . 50 ASP H 1 1
2 3595 1 1 50 ASP HA H -11.268 5.834 8.983 1.00 . A A . 50 ASP HA 1 1
2 3596 1 1 50 ASP HB2 H -13.287 4.880 7.909 1.00 . A A . 50 ASP HB2 1 1
2 3597 1 1 50 ASP HB3 H -12.454 3.337 7.752 1.00 . A A . 50 ASP HB3 1 1
2 3598 1 1 50 ASP N N -10.852 5.409 7.010 1.00 . A A . 50 ASP N 1 1
2 3599 1 1 50 ASP O O -9.678 4.199 10.039 1.00 . A A . 50 ASP O 1 1
2 3600 1 1 50 ASP OD1 O -12.290 3.062 10.404 1.00 . A A . 50 ASP OD1 1 1
2 3601 1 1 50 ASP OD2 O -14.072 4.325 10.166 1.00 . A A . 50 ASP OD2 1 1
2 3602 1 1 51 LEU C C -7.280 2.958 8.635 1.00 . A A . 51 LEU C 1 1
2 3603 1 1 51 LEU CA C -8.590 2.204 8.463 1.00 . A A . 51 LEU CA 1 1
2 3604 1 1 51 LEU CB C -8.435 1.078 7.435 1.00 . A A . 51 LEU CB 1 1
2 3605 1 1 51 LEU CD1 C -7.902 -1.355 7.164 1.00 . A A . 51 LEU CD1 1 1
2 3606 1 1 51 LEU CD2 C -6.054 0.272 7.555 1.00 . A A . 51 LEU CD2 1 1
2 3607 1 1 51 LEU CG C -7.508 -0.062 7.860 1.00 . A A . 51 LEU CG 1 1
2 3608 1 1 51 LEU H H -10.015 3.063 7.158 1.00 . A A . 51 LEU H 1 1
2 3609 1 1 51 LEU HA H -8.870 1.776 9.414 1.00 . A A . 51 LEU HA 1 1
2 3610 1 1 51 LEU HB2 H -9.413 0.665 7.235 1.00 . A A . 51 LEU HB2 1 1
2 3611 1 1 51 LEU HB3 H -8.049 1.505 6.520 1.00 . A A . 51 LEU HB3 1 1
2 3612 1 1 51 LEU HD11 H -7.412 -2.188 7.647 1.00 . A A . 51 LEU HD11 1 1
2 3613 1 1 51 LEU HD12 H -7.601 -1.312 6.128 1.00 . A A . 51 LEU HD12 1 1
2 3614 1 1 51 LEU HD13 H -8.972 -1.485 7.223 1.00 . A A . 51 LEU HD13 1 1
2 3615 1 1 51 LEU HD21 H -5.641 0.854 8.366 1.00 . A A . 51 LEU HD21 1 1
2 3616 1 1 51 LEU HD22 H -5.998 0.839 6.638 1.00 . A A . 51 LEU HD22 1 1
2 3617 1 1 51 LEU HD23 H -5.491 -0.644 7.448 1.00 . A A . 51 LEU HD23 1 1
2 3618 1 1 51 LEU HG H -7.602 -0.205 8.926 1.00 . A A . 51 LEU HG 1 1
2 3619 1 1 51 LEU N N -9.644 3.124 8.063 1.00 . A A . 51 LEU N 1 1
2 3620 1 1 51 LEU O O -6.377 2.509 9.337 1.00 . A A . 51 LEU O 1 1
2 3621 1 1 52 MET C C -5.895 5.587 9.469 1.00 . A A . 52 MET C 1 1
2 3622 1 1 52 MET CA C -6.002 4.946 8.092 1.00 . A A . 52 MET CA 1 1
2 3623 1 1 52 MET CB C -6.028 6.037 7.028 1.00 . A A . 52 MET CB 1 1
2 3624 1 1 52 MET CE C -3.658 4.791 3.842 1.00 . A A . 52 MET CE 1 1
2 3625 1 1 52 MET CG C -5.609 5.571 5.645 1.00 . A A . 52 MET CG 1 1
2 3626 1 1 52 MET H H -7.949 4.430 7.460 1.00 . A A . 52 MET H 1 1
2 3627 1 1 52 MET HA H -5.145 4.317 7.932 1.00 . A A . 52 MET HA 1 1
2 3628 1 1 52 MET HB2 H -7.032 6.424 6.962 1.00 . A A . 52 MET HB2 1 1
2 3629 1 1 52 MET HB3 H -5.366 6.831 7.331 1.00 . A A . 52 MET HB3 1 1
2 3630 1 1 52 MET HE1 H -3.849 5.744 3.371 1.00 . A A . 52 MET HE1 1 1
2 3631 1 1 52 MET HE2 H -4.330 4.049 3.438 1.00 . A A . 52 MET HE2 1 1
2 3632 1 1 52 MET HE3 H -2.638 4.494 3.653 1.00 . A A . 52 MET HE3 1 1
2 3633 1 1 52 MET HG2 H -6.280 4.790 5.321 1.00 . A A . 52 MET HG2 1 1
2 3634 1 1 52 MET HG3 H -5.675 6.407 4.965 1.00 . A A . 52 MET HG3 1 1
2 3635 1 1 52 MET N N -7.192 4.118 7.998 1.00 . A A . 52 MET N 1 1
2 3636 1 1 52 MET O O -4.827 5.629 10.068 1.00 . A A . 52 MET O 1 1
2 3637 1 1 52 MET SD S -3.922 4.935 5.607 1.00 . A A . 52 MET SD 1 1
2 3638 1 1 53 ASP C C -7.216 5.724 12.382 1.00 . A A . 53 ASP C 1 1
2 3639 1 1 53 ASP CA C -6.993 6.746 11.274 1.00 . A A . 53 ASP CA 1 1
2 3640 1 1 53 ASP CB C -8.062 7.841 11.331 1.00 . A A . 53 ASP CB 1 1
2 3641 1 1 53 ASP CG C -8.019 8.640 12.621 1.00 . A A . 53 ASP CG 1 1
2 3642 1 1 53 ASP H H -7.834 6.046 9.446 1.00 . A A . 53 ASP H 1 1
2 3643 1 1 53 ASP HA H -6.018 7.196 11.411 1.00 . A A . 53 ASP HA 1 1
2 3644 1 1 53 ASP HB2 H -7.914 8.521 10.506 1.00 . A A . 53 ASP HB2 1 1
2 3645 1 1 53 ASP HB3 H -9.037 7.386 11.243 1.00 . A A . 53 ASP HB3 1 1
2 3646 1 1 53 ASP N N -7.001 6.099 9.968 1.00 . A A . 53 ASP N 1 1
2 3647 1 1 53 ASP O O -6.932 5.983 13.552 1.00 . A A . 53 ASP O 1 1
2 3648 1 1 53 ASP OD1 O -8.324 8.067 13.688 1.00 . A A . 53 ASP OD1 1 1
2 3649 1 1 53 ASP OD2 O -7.678 9.839 12.562 1.00 . A A . 53 ASP OD2 1 1
2 3650 1 1 54 ALA C C -6.844 2.532 13.124 1.00 . A A . 54 ALA C 1 1
2 3651 1 1 54 ALA CA C -8.013 3.504 12.958 1.00 . A A . 54 ALA CA 1 1
2 3652 1 1 54 ALA CB C -9.255 2.744 12.532 1.00 . A A . 54 ALA CB 1 1
2 3653 1 1 54 ALA H H -7.945 4.425 11.057 1.00 . A A . 54 ALA H 1 1
2 3654 1 1 54 ALA HA H -8.221 3.966 13.911 1.00 . A A . 54 ALA HA 1 1
2 3655 1 1 54 ALA HB1 H -9.075 2.274 11.575 1.00 . A A . 54 ALA HB1 1 1
2 3656 1 1 54 ALA HB2 H -10.085 3.430 12.444 1.00 . A A . 54 ALA HB2 1 1
2 3657 1 1 54 ALA HB3 H -9.486 1.988 13.267 1.00 . A A . 54 ALA HB3 1 1
2 3658 1 1 54 ALA N N -7.734 4.566 12.003 1.00 . A A . 54 ALA N 1 1
2 3659 1 1 54 ALA O O -6.545 2.101 14.237 1.00 . A A . 54 ALA O 1 1
2 3660 1 1 55 ALA C C -3.754 1.796 11.747 1.00 . A A . 55 ALA C 1 1
2 3661 1 1 55 ALA CA C -5.114 1.189 12.062 1.00 . A A . 55 ALA CA 1 1
2 3662 1 1 55 ALA CB C -5.401 0.037 11.113 1.00 . A A . 55 ALA CB 1 1
2 3663 1 1 55 ALA H H -6.506 2.503 11.151 1.00 . A A . 55 ALA H 1 1
2 3664 1 1 55 ALA HA H -5.077 0.788 13.061 1.00 . A A . 55 ALA HA 1 1
2 3665 1 1 55 ALA HB1 H -4.592 -0.056 10.404 1.00 . A A . 55 ALA HB1 1 1
2 3666 1 1 55 ALA HB2 H -6.324 0.225 10.586 1.00 . A A . 55 ALA HB2 1 1
2 3667 1 1 55 ALA HB3 H -5.490 -0.881 11.678 1.00 . A A . 55 ALA HB3 1 1
2 3668 1 1 55 ALA N N -6.210 2.154 12.015 1.00 . A A . 55 ALA N 1 1
2 3669 1 1 55 ALA O O -2.773 1.474 12.416 1.00 . A A . 55 ALA O 1 1
2 3670 1 1 56 ASP C C -1.723 3.840 11.592 1.00 . A A . 56 ASP C 1 1
2 3671 1 1 56 ASP CA C -2.407 3.260 10.355 1.00 . A A . 56 ASP CA 1 1
2 3672 1 1 56 ASP CB C -2.607 4.352 9.303 1.00 . A A . 56 ASP CB 1 1
2 3673 1 1 56 ASP CG C -1.313 4.745 8.621 1.00 . A A . 56 ASP CG 1 1
2 3674 1 1 56 ASP H H -4.491 2.864 10.218 1.00 . A A . 56 ASP H 1 1
2 3675 1 1 56 ASP HA H -1.778 2.483 9.944 1.00 . A A . 56 ASP HA 1 1
2 3676 1 1 56 ASP HB2 H -3.300 4.004 8.550 1.00 . A A . 56 ASP HB2 1 1
2 3677 1 1 56 ASP HB3 H -3.018 5.226 9.783 1.00 . A A . 56 ASP HB3 1 1
2 3678 1 1 56 ASP N N -3.682 2.650 10.729 1.00 . A A . 56 ASP N 1 1
2 3679 1 1 56 ASP O O -2.033 4.951 12.024 1.00 . A A . 56 ASP O 1 1
2 3680 1 1 56 ASP OD1 O -0.324 5.008 9.331 1.00 . A A . 56 ASP OD1 1 1
2 3681 1 1 56 ASP OD2 O -1.292 4.799 7.374 1.00 . A A . 56 ASP OD2 1 1
2 3682 1 1 57 ILE C C 0.613 4.820 13.158 1.00 . A A . 57 ILE C 1 1
2 3683 1 1 57 ILE CA C -0.070 3.471 13.356 1.00 . A A . 57 ILE CA 1 1
2 3684 1 1 57 ILE CB C 0.999 2.422 13.723 1.00 . A A . 57 ILE CB 1 1
2 3685 1 1 57 ILE CD1 C -0.725 0.881 14.808 1.00 . A A . 57 ILE CD1 1 1
2 3686 1 1 57 ILE CG1 C 0.381 1.023 13.782 1.00 . A A . 57 ILE CG1 1 1
2 3687 1 1 57 ILE CG2 C 1.665 2.767 15.048 1.00 . A A . 57 ILE CG2 1 1
2 3688 1 1 57 ILE H H -0.616 2.190 11.763 1.00 . A A . 57 ILE H 1 1
2 3689 1 1 57 ILE HA H -0.772 3.545 14.174 1.00 . A A . 57 ILE HA 1 1
2 3690 1 1 57 ILE HB H 1.758 2.438 12.954 1.00 . A A . 57 ILE HB 1 1
2 3691 1 1 57 ILE HD11 H -1.666 1.178 14.368 1.00 . A A . 57 ILE HD11 1 1
2 3692 1 1 57 ILE HD12 H -0.512 1.514 15.658 1.00 . A A . 57 ILE HD12 1 1
2 3693 1 1 57 ILE HD13 H -0.788 -0.147 15.132 1.00 . A A . 57 ILE HD13 1 1
2 3694 1 1 57 ILE HG12 H -0.034 0.779 12.816 1.00 . A A . 57 ILE HG12 1 1
2 3695 1 1 57 ILE HG13 H 1.152 0.309 14.025 1.00 . A A . 57 ILE HG13 1 1
2 3696 1 1 57 ILE HG21 H 1.008 3.398 15.627 1.00 . A A . 57 ILE HG21 1 1
2 3697 1 1 57 ILE HG22 H 2.592 3.286 14.861 1.00 . A A . 57 ILE HG22 1 1
2 3698 1 1 57 ILE HG23 H 1.866 1.858 15.596 1.00 . A A . 57 ILE HG23 1 1
2 3699 1 1 57 ILE N N -0.802 3.067 12.159 1.00 . A A . 57 ILE N 1 1
2 3700 1 1 57 ILE O O 1.011 5.479 14.120 1.00 . A A . 57 ILE O 1 1
2 3701 1 1 58 ASP C C 0.561 7.272 10.562 1.00 . A A . 58 ASP C 1 1
2 3702 1 1 58 ASP CA C 1.397 6.483 11.566 1.00 . A A . 58 ASP CA 1 1
2 3703 1 1 58 ASP CB C 2.799 6.227 11.008 1.00 . A A . 58 ASP CB 1 1
2 3704 1 1 58 ASP CG C 3.581 7.508 10.786 1.00 . A A . 58 ASP CG 1 1
2 3705 1 1 58 ASP H H 0.414 4.638 11.182 1.00 . A A . 58 ASP H 1 1
2 3706 1 1 58 ASP HA H 1.482 7.061 12.474 1.00 . A A . 58 ASP HA 1 1
2 3707 1 1 58 ASP HB2 H 3.348 5.609 11.704 1.00 . A A . 58 ASP HB2 1 1
2 3708 1 1 58 ASP HB3 H 2.714 5.711 10.064 1.00 . A A . 58 ASP HB3 1 1
2 3709 1 1 58 ASP N N 0.751 5.217 11.903 1.00 . A A . 58 ASP N 1 1
2 3710 1 1 58 ASP O O 1.084 7.766 9.564 1.00 . A A . 58 ASP O 1 1
2 3711 1 1 58 ASP OD1 O 3.795 8.252 11.767 1.00 . A A . 58 ASP OD1 1 1
2 3712 1 1 58 ASP OD2 O 3.979 7.768 9.631 1.00 . A A . 58 ASP OD2 1 1
2 3713 1 1 59 LYS C C -1.118 9.161 9.167 1.00 . A A . 59 LYS C 1 1
2 3714 1 1 59 LYS CA C -1.705 7.973 9.925 1.00 . A A . 59 LYS CA 1 1
2 3715 1 1 59 LYS CB C -2.915 8.442 10.728 1.00 . A A . 59 LYS CB 1 1
2 3716 1 1 59 LYS CD C -4.643 8.414 8.909 1.00 . A A . 59 LYS CD 1 1
2 3717 1 1 59 LYS CE C -5.625 9.251 8.106 1.00 . A A . 59 LYS CE 1 1
2 3718 1 1 59 LYS CG C -3.894 9.258 9.919 1.00 . A A . 59 LYS CG 1 1
2 3719 1 1 59 LYS H H -1.090 6.834 11.586 1.00 . A A . 59 LYS H 1 1
2 3720 1 1 59 LYS HA H -2.034 7.237 9.214 1.00 . A A . 59 LYS HA 1 1
2 3721 1 1 59 LYS HB2 H -3.432 7.587 11.109 1.00 . A A . 59 LYS HB2 1 1
2 3722 1 1 59 LYS HB3 H -2.573 9.047 11.555 1.00 . A A . 59 LYS HB3 1 1
2 3723 1 1 59 LYS HD2 H -3.932 7.961 8.234 1.00 . A A . 59 LYS HD2 1 1
2 3724 1 1 59 LYS HD3 H -5.186 7.643 9.434 1.00 . A A . 59 LYS HD3 1 1
2 3725 1 1 59 LYS HE2 H -6.139 8.609 7.407 1.00 . A A . 59 LYS HE2 1 1
2 3726 1 1 59 LYS HE3 H -6.341 9.693 8.784 1.00 . A A . 59 LYS HE3 1 1
2 3727 1 1 59 LYS HG2 H -4.601 9.719 10.586 1.00 . A A . 59 LYS HG2 1 1
2 3728 1 1 59 LYS HG3 H -3.343 10.010 9.393 1.00 . A A . 59 LYS HG3 1 1
2 3729 1 1 59 LYS HZ1 H -5.070 11.247 7.836 1.00 . A A . 59 LYS HZ1 1 1
2 3730 1 1 59 LYS HZ2 H -5.332 10.408 6.391 1.00 . A A . 59 LYS HZ2 1 1
2 3731 1 1 59 LYS HZ3 H -3.921 10.136 7.282 1.00 . A A . 59 LYS HZ3 1 1
2 3732 1 1 59 LYS N N -0.748 7.321 10.812 1.00 . A A . 59 LYS N 1 1
2 3733 1 1 59 LYS NZ N -4.939 10.337 7.351 1.00 . A A . 59 LYS NZ 1 1
2 3734 1 1 59 LYS O O -1.214 10.315 9.589 1.00 . A A . 59 LYS O 1 1
2 3735 1 1 60 SER C C -0.522 9.604 5.727 1.00 . A A . 60 SER C 1 1
2 3736 1 1 60 SER CA C 0.041 9.829 7.120 1.00 . A A . 60 SER CA 1 1
2 3737 1 1 60 SER CB C 1.565 9.707 7.093 1.00 . A A . 60 SER CB 1 1
2 3738 1 1 60 SER H H -0.534 7.901 7.745 1.00 . A A . 60 SER H 1 1
2 3739 1 1 60 SER HA H -0.239 10.813 7.464 1.00 . A A . 60 SER HA 1 1
2 3740 1 1 60 SER HB2 H 1.971 10.445 6.417 1.00 . A A . 60 SER HB2 1 1
2 3741 1 1 60 SER HB3 H 1.952 9.875 8.082 1.00 . A A . 60 SER HB3 1 1
2 3742 1 1 60 SER HG H 2.256 8.469 5.741 1.00 . A A . 60 SER HG 1 1
2 3743 1 1 60 SER N N -0.541 8.843 8.017 1.00 . A A . 60 SER N 1 1
2 3744 1 1 60 SER O O 0.058 10.025 4.726 1.00 . A A . 60 SER O 1 1
2 3745 1 1 60 SER OG O 1.967 8.420 6.654 1.00 . A A . 60 SER OG 1 1
2 3746 1 1 61 GLY C C -1.445 7.545 3.670 1.00 . A A . 61 GLY C 1 1
2 3747 1 1 61 GLY CA C -2.266 8.574 4.414 1.00 . A A . 61 GLY CA 1 1
2 3748 1 1 61 GLY H H -2.044 8.580 6.519 1.00 . A A . 61 GLY H 1 1
2 3749 1 1 61 GLY HA2 H -3.258 8.184 4.590 1.00 . A A . 61 GLY HA2 1 1
2 3750 1 1 61 GLY HA3 H -2.332 9.470 3.818 1.00 . A A . 61 GLY HA3 1 1
2 3751 1 1 61 GLY N N -1.647 8.895 5.680 1.00 . A A . 61 GLY N 1 1
2 3752 1 1 61 GLY O O -1.598 7.362 2.458 1.00 . A A . 61 GLY O 1 1
2 3753 1 1 62 THR C C 0.689 4.829 4.933 1.00 . A A . 62 THR C 1 1
2 3754 1 1 62 THR CA C 0.325 5.867 3.868 1.00 . A A . 62 THR CA 1 1
2 3755 1 1 62 THR CB C 1.597 6.528 3.333 1.00 . A A . 62 THR CB 1 1
2 3756 1 1 62 THR CG2 C 2.538 5.557 2.657 1.00 . A A . 62 THR CG2 1 1
2 3757 1 1 62 THR H H -0.503 7.086 5.375 1.00 . A A . 62 THR H 1 1
2 3758 1 1 62 THR HA H -0.188 5.380 3.057 1.00 . A A . 62 THR HA 1 1
2 3759 1 1 62 THR HB H 2.128 6.982 4.157 1.00 . A A . 62 THR HB 1 1
2 3760 1 1 62 THR HG1 H 1.592 8.387 2.720 1.00 . A A . 62 THR HG1 1 1
2 3761 1 1 62 THR HG21 H 2.409 4.574 3.081 1.00 . A A . 62 THR HG21 1 1
2 3762 1 1 62 THR HG22 H 3.557 5.883 2.805 1.00 . A A . 62 THR HG22 1 1
2 3763 1 1 62 THR HG23 H 2.322 5.524 1.598 1.00 . A A . 62 THR HG23 1 1
2 3764 1 1 62 THR N N -0.561 6.881 4.419 1.00 . A A . 62 THR N 1 1
2 3765 1 1 62 THR O O 1.131 5.179 6.027 1.00 . A A . 62 THR O 1 1
2 3766 1 1 62 THR OG1 O 1.278 7.539 2.395 1.00 . A A . 62 THR OG1 1 1
2 3767 1 1 63 ILE C C 2.077 1.761 5.116 1.00 . A A . 63 ILE C 1 1
2 3768 1 1 63 ILE CA C 0.798 2.471 5.524 1.00 . A A . 63 ILE CA 1 1
2 3769 1 1 63 ILE CB C -0.355 1.447 5.595 1.00 . A A . 63 ILE CB 1 1
2 3770 1 1 63 ILE CD1 C -2.781 1.151 6.330 1.00 . A A . 63 ILE CD1 1 1
2 3771 1 1 63 ILE CG1 C -1.604 2.095 6.202 1.00 . A A . 63 ILE CG1 1 1
2 3772 1 1 63 ILE CG2 C 0.062 0.222 6.399 1.00 . A A . 63 ILE CG2 1 1
2 3773 1 1 63 ILE H H 0.140 3.336 3.728 1.00 . A A . 63 ILE H 1 1
2 3774 1 1 63 ILE HA H 0.933 2.903 6.501 1.00 . A A . 63 ILE HA 1 1
2 3775 1 1 63 ILE HB H -0.581 1.124 4.590 1.00 . A A . 63 ILE HB 1 1
2 3776 1 1 63 ILE HD11 H -2.783 0.463 5.497 1.00 . A A . 63 ILE HD11 1 1
2 3777 1 1 63 ILE HD12 H -3.699 1.720 6.330 1.00 . A A . 63 ILE HD12 1 1
2 3778 1 1 63 ILE HD13 H -2.700 0.597 7.253 1.00 . A A . 63 ILE HD13 1 1
2 3779 1 1 63 ILE HG12 H -1.367 2.462 7.188 1.00 . A A . 63 ILE HG12 1 1
2 3780 1 1 63 ILE HG13 H -1.909 2.923 5.579 1.00 . A A . 63 ILE HG13 1 1
2 3781 1 1 63 ILE HG21 H 0.795 -0.341 5.841 1.00 . A A . 63 ILE HG21 1 1
2 3782 1 1 63 ILE HG22 H -0.802 -0.397 6.587 1.00 . A A . 63 ILE HG22 1 1
2 3783 1 1 63 ILE HG23 H 0.490 0.537 7.338 1.00 . A A . 63 ILE HG23 1 1
2 3784 1 1 63 ILE N N 0.497 3.552 4.605 1.00 . A A . 63 ILE N 1 1
2 3785 1 1 63 ILE O O 2.276 1.441 3.947 1.00 . A A . 63 ILE O 1 1
2 3786 1 1 64 ASP C C 4.197 -0.572 6.305 1.00 . A A . 64 ASP C 1 1
2 3787 1 1 64 ASP CA C 4.209 0.864 5.811 1.00 . A A . 64 ASP CA 1 1
2 3788 1 1 64 ASP CB C 5.373 1.640 6.424 1.00 . A A . 64 ASP CB 1 1
2 3789 1 1 64 ASP CG C 5.493 3.044 5.866 1.00 . A A . 64 ASP CG 1 1
2 3790 1 1 64 ASP H H 2.736 1.809 6.996 1.00 . A A . 64 ASP H 1 1
2 3791 1 1 64 ASP HA H 4.321 0.842 4.738 1.00 . A A . 64 ASP HA 1 1
2 3792 1 1 64 ASP HB2 H 5.227 1.709 7.489 1.00 . A A . 64 ASP HB2 1 1
2 3793 1 1 64 ASP HB3 H 6.295 1.113 6.224 1.00 . A A . 64 ASP HB3 1 1
2 3794 1 1 64 ASP N N 2.946 1.526 6.082 1.00 . A A . 64 ASP N 1 1
2 3795 1 1 64 ASP O O 3.291 -0.980 7.026 1.00 . A A . 64 ASP O 1 1
2 3796 1 1 64 ASP OD1 O 5.680 3.181 4.638 1.00 . A A . 64 ASP OD1 1 1
2 3797 1 1 64 ASP OD2 O 5.398 4.008 6.655 1.00 . A A . 64 ASP OD2 1 1
2 3798 1 1 65 TYR C C 4.849 -2.990 7.663 1.00 . A A . 65 TYR C 1 1
2 3799 1 1 65 TYR CA C 5.327 -2.741 6.245 1.00 . A A . 65 TYR CA 1 1
2 3800 1 1 65 TYR CB C 6.772 -3.220 6.094 1.00 . A A . 65 TYR CB 1 1
2 3801 1 1 65 TYR CD1 C 6.078 -5.647 6.211 1.00 . A A . 65 TYR CD1 1 1
2 3802 1 1 65 TYR CD2 C 8.077 -4.993 7.335 1.00 . A A . 65 TYR CD2 1 1
2 3803 1 1 65 TYR CE1 C 6.259 -6.949 6.635 1.00 . A A . 65 TYR CE1 1 1
2 3804 1 1 65 TYR CE2 C 8.265 -6.295 7.762 1.00 . A A . 65 TYR CE2 1 1
2 3805 1 1 65 TYR CG C 6.982 -4.648 6.553 1.00 . A A . 65 TYR CG 1 1
2 3806 1 1 65 TYR CZ C 7.353 -7.268 7.409 1.00 . A A . 65 TYR CZ 1 1
2 3807 1 1 65 TYR H H 5.885 -0.926 5.304 1.00 . A A . 65 TYR H 1 1
2 3808 1 1 65 TYR HA H 4.704 -3.308 5.569 1.00 . A A . 65 TYR HA 1 1
2 3809 1 1 65 TYR HB2 H 7.059 -3.158 5.055 1.00 . A A . 65 TYR HB2 1 1
2 3810 1 1 65 TYR HB3 H 7.418 -2.583 6.680 1.00 . A A . 65 TYR HB3 1 1
2 3811 1 1 65 TYR HD1 H 5.222 -5.394 5.604 1.00 . A A . 65 TYR HD1 1 1
2 3812 1 1 65 TYR HD2 H 8.789 -4.229 7.609 1.00 . A A . 65 TYR HD2 1 1
2 3813 1 1 65 TYR HE1 H 5.542 -7.708 6.358 1.00 . A A . 65 TYR HE1 1 1
2 3814 1 1 65 TYR HE2 H 9.121 -6.544 8.370 1.00 . A A . 65 TYR HE2 1 1
2 3815 1 1 65 TYR HH H 6.685 -8.968 8.011 1.00 . A A . 65 TYR HH 1 1
2 3816 1 1 65 TYR N N 5.206 -1.334 5.880 1.00 . A A . 65 TYR N 1 1
2 3817 1 1 65 TYR O O 4.094 -3.927 7.916 1.00 . A A . 65 TYR O 1 1
2 3818 1 1 65 TYR OH O 7.538 -8.564 7.833 1.00 . A A . 65 TYR OH 1 1
2 3819 1 1 66 GLY C C 3.447 -1.933 10.196 1.00 . A A . 66 GLY C 1 1
2 3820 1 1 66 GLY CA C 4.893 -2.320 9.958 1.00 . A A . 66 GLY CA 1 1
2 3821 1 1 66 GLY H H 5.898 -1.425 8.333 1.00 . A A . 66 GLY H 1 1
2 3822 1 1 66 GLY HA2 H 5.017 -3.356 10.206 1.00 . A A . 66 GLY HA2 1 1
2 3823 1 1 66 GLY HA3 H 5.531 -1.723 10.592 1.00 . A A . 66 GLY HA3 1 1
2 3824 1 1 66 GLY N N 5.293 -2.152 8.586 1.00 . A A . 66 GLY N 1 1
2 3825 1 1 66 GLY O O 2.667 -2.729 10.723 1.00 . A A . 66 GLY O 1 1
2 3826 1 1 67 GLU C C 0.731 -1.214 9.350 1.00 . A A . 67 GLU C 1 1
2 3827 1 1 67 GLU CA C 1.724 -0.229 9.969 1.00 . A A . 67 GLU CA 1 1
2 3828 1 1 67 GLU CB C 1.587 1.146 9.315 1.00 . A A . 67 GLU CB 1 1
2 3829 1 1 67 GLU CD C 2.646 3.412 8.926 1.00 . A A . 67 GLU CD 1 1
2 3830 1 1 67 GLU CG C 2.707 2.103 9.691 1.00 . A A . 67 GLU CG 1 1
2 3831 1 1 67 GLU H H 3.751 -0.127 9.389 1.00 . A A . 67 GLU H 1 1
2 3832 1 1 67 GLU HA H 1.523 -0.142 11.026 1.00 . A A . 67 GLU HA 1 1
2 3833 1 1 67 GLU HB2 H 1.589 1.026 8.242 1.00 . A A . 67 GLU HB2 1 1
2 3834 1 1 67 GLU HB3 H 0.649 1.587 9.618 1.00 . A A . 67 GLU HB3 1 1
2 3835 1 1 67 GLU HG2 H 2.638 2.319 10.747 1.00 . A A . 67 GLU HG2 1 1
2 3836 1 1 67 GLU HG3 H 3.654 1.627 9.483 1.00 . A A . 67 GLU HG3 1 1
2 3837 1 1 67 GLU N N 3.087 -0.715 9.804 1.00 . A A . 67 GLU N 1 1
2 3838 1 1 67 GLU O O -0.435 -1.265 9.741 1.00 . A A . 67 GLU O 1 1
2 3839 1 1 67 GLU OE1 O 1.647 3.638 8.214 1.00 . A A . 67 GLU OE1 1 1
2 3840 1 1 67 GLU OE2 O 3.598 4.210 9.046 1.00 . A A . 67 GLU OE2 1 1
2 3841 1 1 68 PHE C C 0.015 -4.108 8.677 1.00 . A A . 68 PHE C 1 1
2 3842 1 1 68 PHE CA C 0.393 -3.002 7.719 1.00 . A A . 68 PHE CA 1 1
2 3843 1 1 68 PHE CB C 1.155 -3.621 6.559 1.00 . A A . 68 PHE CB 1 1
2 3844 1 1 68 PHE CD1 C -0.692 -4.006 4.928 1.00 . A A . 68 PHE CD1 1 1
2 3845 1 1 68 PHE CD2 C 0.569 -5.882 5.679 1.00 . A A . 68 PHE CD2 1 1
2 3846 1 1 68 PHE CE1 C -1.456 -4.837 4.134 1.00 . A A . 68 PHE CE1 1 1
2 3847 1 1 68 PHE CE2 C -0.192 -6.719 4.889 1.00 . A A . 68 PHE CE2 1 1
2 3848 1 1 68 PHE CG C 0.326 -4.519 5.703 1.00 . A A . 68 PHE CG 1 1
2 3849 1 1 68 PHE CZ C -1.204 -6.196 4.114 1.00 . A A . 68 PHE CZ 1 1
2 3850 1 1 68 PHE H H 2.153 -1.918 8.133 1.00 . A A . 68 PHE H 1 1
2 3851 1 1 68 PHE HA H -0.492 -2.528 7.348 1.00 . A A . 68 PHE HA 1 1
2 3852 1 1 68 PHE HB2 H 1.551 -2.846 5.945 1.00 . A A . 68 PHE HB2 1 1
2 3853 1 1 68 PHE HB3 H 1.960 -4.201 6.945 1.00 . A A . 68 PHE HB3 1 1
2 3854 1 1 68 PHE HD1 H -0.878 -2.940 4.939 1.00 . A A . 68 PHE HD1 1 1
2 3855 1 1 68 PHE HD2 H 1.364 -6.289 6.286 1.00 . A A . 68 PHE HD2 1 1
2 3856 1 1 68 PHE HE1 H -2.251 -4.426 3.531 1.00 . A A . 68 PHE HE1 1 1
2 3857 1 1 68 PHE HE2 H 0.009 -7.780 4.875 1.00 . A A . 68 PHE HE2 1 1
2 3858 1 1 68 PHE HZ H -1.793 -6.847 3.488 1.00 . A A . 68 PHE HZ 1 1
2 3859 1 1 68 PHE N N 1.215 -2.004 8.391 1.00 . A A . 68 PHE N 1 1
2 3860 1 1 68 PHE O O -1.161 -4.367 8.928 1.00 . A A . 68 PHE O 1 1
2 3861 1 1 69 ILE C C -0.099 -5.489 11.226 1.00 . A A . 69 ILE C 1 1
2 3862 1 1 69 ILE CA C 0.861 -5.869 10.110 1.00 . A A . 69 ILE CA 1 1
2 3863 1 1 69 ILE CB C 2.197 -6.318 10.722 1.00 . A A . 69 ILE CB 1 1
2 3864 1 1 69 ILE CD1 C 3.036 -7.139 8.449 1.00 . A A . 69 ILE CD1 1 1
2 3865 1 1 69 ILE CG1 C 3.320 -6.299 9.678 1.00 . A A . 69 ILE CG1 1 1
2 3866 1 1 69 ILE CG2 C 2.035 -7.707 11.289 1.00 . A A . 69 ILE CG2 1 1
2 3867 1 1 69 ILE H H 1.948 -4.508 8.929 1.00 . A A . 69 ILE H 1 1
2 3868 1 1 69 ILE HA H 0.445 -6.700 9.558 1.00 . A A . 69 ILE HA 1 1
2 3869 1 1 69 ILE HB H 2.447 -5.648 11.529 1.00 . A A . 69 ILE HB 1 1
2 3870 1 1 69 ILE HD11 H 3.872 -7.076 7.770 1.00 . A A . 69 ILE HD11 1 1
2 3871 1 1 69 ILE HD12 H 2.146 -6.771 7.961 1.00 . A A . 69 ILE HD12 1 1
2 3872 1 1 69 ILE HD13 H 2.887 -8.167 8.743 1.00 . A A . 69 ILE HD13 1 1
2 3873 1 1 69 ILE HG12 H 3.484 -5.284 9.352 1.00 . A A . 69 ILE HG12 1 1
2 3874 1 1 69 ILE HG13 H 4.227 -6.673 10.132 1.00 . A A . 69 ILE HG13 1 1
2 3875 1 1 69 ILE HG21 H 2.852 -7.921 11.958 1.00 . A A . 69 ILE HG21 1 1
2 3876 1 1 69 ILE HG22 H 2.032 -8.418 10.477 1.00 . A A . 69 ILE HG22 1 1
2 3877 1 1 69 ILE HG23 H 1.098 -7.765 11.824 1.00 . A A . 69 ILE HG23 1 1
2 3878 1 1 69 ILE N N 1.041 -4.768 9.190 1.00 . A A . 69 ILE N 1 1
2 3879 1 1 69 ILE O O -1.050 -6.214 11.515 1.00 . A A . 69 ILE O 1 1
2 3880 1 1 70 ALA C C -2.144 -3.698 12.389 1.00 . A A . 70 ALA C 1 1
2 3881 1 1 70 ALA CA C -0.721 -3.858 12.907 1.00 . A A . 70 ALA CA 1 1
2 3882 1 1 70 ALA CB C -0.201 -2.540 13.463 1.00 . A A . 70 ALA CB 1 1
2 3883 1 1 70 ALA H H 0.907 -3.791 11.557 1.00 . A A . 70 ALA H 1 1
2 3884 1 1 70 ALA HA H -0.712 -4.591 13.701 1.00 . A A . 70 ALA HA 1 1
2 3885 1 1 70 ALA HB1 H 0.005 -2.650 14.518 1.00 . A A . 70 ALA HB1 1 1
2 3886 1 1 70 ALA HB2 H -0.944 -1.770 13.320 1.00 . A A . 70 ALA HB2 1 1
2 3887 1 1 70 ALA HB3 H 0.707 -2.264 12.947 1.00 . A A . 70 ALA HB3 1 1
2 3888 1 1 70 ALA N N 0.141 -4.335 11.839 1.00 . A A . 70 ALA N 1 1
2 3889 1 1 70 ALA O O -3.098 -4.131 13.027 1.00 . A A . 70 ALA O 1 1
2 3890 1 1 71 ALA C C -4.459 -4.055 10.625 1.00 . A A . 71 ALA C 1 1
2 3891 1 1 71 ALA CA C -3.560 -2.816 10.597 1.00 . A A . 71 ALA CA 1 1
2 3892 1 1 71 ALA CB C -3.367 -2.338 9.167 1.00 . A A . 71 ALA CB 1 1
2 3893 1 1 71 ALA H H -1.451 -2.726 10.794 1.00 . A A . 71 ALA H 1 1
2 3894 1 1 71 ALA HA H -4.049 -2.026 11.147 1.00 . A A . 71 ALA HA 1 1
2 3895 1 1 71 ALA HB1 H -3.990 -1.474 8.989 1.00 . A A . 71 ALA HB1 1 1
2 3896 1 1 71 ALA HB2 H -3.642 -3.127 8.483 1.00 . A A . 71 ALA HB2 1 1
2 3897 1 1 71 ALA HB3 H -2.332 -2.073 9.012 1.00 . A A . 71 ALA HB3 1 1
2 3898 1 1 71 ALA N N -2.265 -3.059 11.229 1.00 . A A . 71 ALA N 1 1
2 3899 1 1 71 ALA O O -5.684 -3.934 10.627 1.00 . A A . 71 ALA O 1 1
2 3900 1 1 72 THR C C -4.884 -6.915 12.127 1.00 . A A . 72 THR C 1 1
2 3901 1 1 72 THR CA C -4.628 -6.484 10.684 1.00 . A A . 72 THR CA 1 1
2 3902 1 1 72 THR CB C -3.898 -7.595 9.924 1.00 . A A . 72 THR CB 1 1
2 3903 1 1 72 THR CG2 C -3.548 -7.216 8.499 1.00 . A A . 72 THR CG2 1 1
2 3904 1 1 72 THR H H -2.876 -5.289 10.655 1.00 . A A . 72 THR H 1 1
2 3905 1 1 72 THR HA H -5.578 -6.294 10.205 1.00 . A A . 72 THR HA 1 1
2 3906 1 1 72 THR HB H -4.531 -8.470 9.887 1.00 . A A . 72 THR HB 1 1
2 3907 1 1 72 THR HG1 H -2.355 -8.765 10.213 1.00 . A A . 72 THR HG1 1 1
2 3908 1 1 72 THR HG21 H -4.027 -7.902 7.816 1.00 . A A . 72 THR HG21 1 1
2 3909 1 1 72 THR HG22 H -2.477 -7.263 8.365 1.00 . A A . 72 THR HG22 1 1
2 3910 1 1 72 THR HG23 H -3.892 -6.212 8.300 1.00 . A A . 72 THR HG23 1 1
2 3911 1 1 72 THR N N -3.856 -5.243 10.651 1.00 . A A . 72 THR N 1 1
2 3912 1 1 72 THR O O -6.023 -7.178 12.515 1.00 . A A . 72 THR O 1 1
2 3913 1 1 72 THR OG1 O -2.692 -7.945 10.578 1.00 . A A . 72 THR OG1 1 1
2 3914 1 1 73 VAL C C -4.775 -6.351 15.077 1.00 . A A . 73 VAL C 1 1
2 3915 1 1 73 VAL CA C -3.909 -7.349 14.325 1.00 . A A . 73 VAL CA 1 1
2 3916 1 1 73 VAL CB C -2.516 -7.398 14.979 1.00 . A A . 73 VAL CB 1 1
2 3917 1 1 73 VAL CG1 C -2.029 -6.000 15.337 1.00 . A A . 73 VAL CG1 1 1
2 3918 1 1 73 VAL CG2 C -2.525 -8.304 16.200 1.00 . A A . 73 VAL CG2 1 1
2 3919 1 1 73 VAL H H -2.940 -6.739 12.546 1.00 . A A . 73 VAL H 1 1
2 3920 1 1 73 VAL HA H -4.357 -8.331 14.386 1.00 . A A . 73 VAL HA 1 1
2 3921 1 1 73 VAL HB H -1.833 -7.807 14.257 1.00 . A A . 73 VAL HB 1 1
2 3922 1 1 73 VAL HG11 H -0.949 -5.992 15.363 1.00 . A A . 73 VAL HG11 1 1
2 3923 1 1 73 VAL HG12 H -2.415 -5.724 16.307 1.00 . A A . 73 VAL HG12 1 1
2 3924 1 1 73 VAL HG13 H -2.377 -5.297 14.596 1.00 . A A . 73 VAL HG13 1 1
2 3925 1 1 73 VAL HG21 H -2.353 -7.713 17.088 1.00 . A A . 73 VAL HG21 1 1
2 3926 1 1 73 VAL HG22 H -1.744 -9.045 16.106 1.00 . A A . 73 VAL HG22 1 1
2 3927 1 1 73 VAL HG23 H -3.482 -8.798 16.277 1.00 . A A . 73 VAL HG23 1 1
2 3928 1 1 73 VAL N N -3.816 -6.970 12.918 1.00 . A A . 73 VAL N 1 1
2 3929 1 1 73 VAL O O -5.227 -6.600 16.193 1.00 . A A . 73 VAL O 1 1
2 3930 1 1 74 HIS C C -7.266 -4.518 14.864 1.00 . A A . 74 HIS C 1 1
2 3931 1 1 74 HIS CA C -5.803 -4.148 14.982 1.00 . A A . 74 HIS CA 1 1
2 3932 1 1 74 HIS CB C -5.523 -2.851 14.229 1.00 . A A . 74 HIS CB 1 1
2 3933 1 1 74 HIS CD2 C -7.370 -1.090 13.763 1.00 . A A . 74 HIS CD2 1 1
2 3934 1 1 74 HIS CE1 C -7.565 -0.288 15.793 1.00 . A A . 74 HIS CE1 1 1
2 3935 1 1 74 HIS CG C -6.489 -1.752 14.549 1.00 . A A . 74 HIS CG 1 1
2 3936 1 1 74 HIS H H -4.614 -5.112 13.547 1.00 . A A . 74 HIS H 1 1
2 3937 1 1 74 HIS HA H -5.547 -4.025 16.024 1.00 . A A . 74 HIS HA 1 1
2 3938 1 1 74 HIS HB2 H -4.531 -2.503 14.479 1.00 . A A . 74 HIS HB2 1 1
2 3939 1 1 74 HIS HB3 H -5.570 -3.050 13.169 1.00 . A A . 74 HIS HB3 1 1
2 3940 1 1 74 HIS HD1 H -6.135 -1.501 16.610 1.00 . A A . 74 HIS HD1 1 1
2 3941 1 1 74 HIS HD2 H -7.528 -1.245 12.704 1.00 . A A . 74 HIS HD2 1 1
2 3942 1 1 74 HIS HE1 H -7.891 0.297 16.641 1.00 . A A . 74 HIS HE1 1 1
2 3943 1 1 74 HIS HE2 H -8.815 0.335 14.298 1.00 . A A . 74 HIS HE2 1 1
2 3944 1 1 74 HIS N N -4.996 -5.220 14.433 1.00 . A A . 74 HIS N 1 1
2 3945 1 1 74 HIS ND1 N -6.637 -1.226 15.814 1.00 . A A . 74 HIS ND1 1 1
2 3946 1 1 74 HIS NE2 N -8.027 -0.185 14.560 1.00 . A A . 74 HIS NE2 1 1
2 3947 1 1 74 HIS O O -8.010 -4.492 15.845 1.00 . A A . 74 HIS O 1 1
2 3948 1 1 75 LEU C C -9.302 -6.534 14.305 1.00 . A A . 75 LEU C 1 1
2 3949 1 1 75 LEU CA C -9.022 -5.338 13.414 1.00 . A A . 75 LEU CA 1 1
2 3950 1 1 75 LEU CB C -9.219 -5.719 11.943 1.00 . A A . 75 LEU CB 1 1
2 3951 1 1 75 LEU CD1 C -9.033 -5.146 9.509 1.00 . A A . 75 LEU CD1 1 1
2 3952 1 1 75 LEU CD2 C -9.563 -3.355 11.170 1.00 . A A . 75 LEU CD2 1 1
2 3953 1 1 75 LEU CG C -8.803 -4.650 10.929 1.00 . A A . 75 LEU CG 1 1
2 3954 1 1 75 LEU H H -7.010 -4.938 12.924 1.00 . A A . 75 LEU H 1 1
2 3955 1 1 75 LEU HA H -9.689 -4.530 13.675 1.00 . A A . 75 LEU HA 1 1
2 3956 1 1 75 LEU HB2 H -8.647 -6.614 11.747 1.00 . A A . 75 LEU HB2 1 1
2 3957 1 1 75 LEU HB3 H -10.265 -5.941 11.788 1.00 . A A . 75 LEU HB3 1 1
2 3958 1 1 75 LEU HD11 H -9.370 -6.171 9.535 1.00 . A A . 75 LEU HD11 1 1
2 3959 1 1 75 LEU HD12 H -8.110 -5.084 8.952 1.00 . A A . 75 LEU HD12 1 1
2 3960 1 1 75 LEU HD13 H -9.783 -4.533 9.032 1.00 . A A . 75 LEU HD13 1 1
2 3961 1 1 75 LEU HD21 H -9.072 -2.790 11.948 1.00 . A A . 75 LEU HD21 1 1
2 3962 1 1 75 LEU HD22 H -10.574 -3.583 11.474 1.00 . A A . 75 LEU HD22 1 1
2 3963 1 1 75 LEU HD23 H -9.582 -2.774 10.261 1.00 . A A . 75 LEU HD23 1 1
2 3964 1 1 75 LEU HG H -7.749 -4.447 11.044 1.00 . A A . 75 LEU HG 1 1
2 3965 1 1 75 LEU N N -7.660 -4.909 13.657 1.00 . A A . 75 LEU N 1 1
2 3966 1 1 75 LEU O O -10.452 -6.910 14.532 1.00 . A A . 75 LEU O 1 1
2 3967 1 1 76 ASN C C -7.640 -7.966 17.037 1.00 . A A . 76 ASN C 1 1
2 3968 1 1 76 ASN CA C -8.312 -8.262 15.700 1.00 . A A . 76 ASN CA 1 1
2 3969 1 1 76 ASN CB C -7.666 -9.485 15.044 1.00 . A A . 76 ASN CB 1 1
2 3970 1 1 76 ASN CG C -7.931 -10.766 15.811 1.00 . A A . 76 ASN CG 1 1
2 3971 1 1 76 ASN H H -7.334 -6.756 14.599 1.00 . A A . 76 ASN H 1 1
2 3972 1 1 76 ASN HA H -9.348 -8.451 15.866 1.00 . A A . 76 ASN HA 1 1
2 3973 1 1 76 ASN HB2 H -8.053 -9.598 14.043 1.00 . A A . 76 ASN HB2 1 1
2 3974 1 1 76 ASN HB3 H -6.597 -9.334 14.995 1.00 . A A . 76 ASN HB3 1 1
2 3975 1 1 76 ASN HD21 H -8.872 -11.539 14.241 1.00 . A A . 76 ASN HD21 1 1
2 3976 1 1 76 ASN HD22 H -8.779 -12.556 15.635 1.00 . A A . 76 ASN HD22 1 1
2 3977 1 1 76 ASN N N -8.218 -7.117 14.818 1.00 . A A . 76 ASN N 1 1
2 3978 1 1 76 ASN ND2 N -8.595 -11.716 15.164 1.00 . A A . 76 ASN ND2 1 1
2 3979 1 1 76 ASN O O -6.550 -8.461 17.319 1.00 . A A . 76 ASN O 1 1
2 3980 1 1 76 ASN OD1 O -7.545 -10.901 16.973 1.00 . A A . 76 ASN OD1 1 1
2 3981 1 1 77 LYS C C -8.867 -5.970 19.929 1.00 . A A . 77 LYS C 1 1
2 3982 1 1 77 LYS CA C -7.816 -6.781 19.176 1.00 . A A . 77 LYS CA 1 1
2 3983 1 1 77 LYS CB C -6.525 -5.959 19.055 1.00 . A A . 77 LYS CB 1 1
2 3984 1 1 77 LYS CD C -5.176 -7.431 20.587 1.00 . A A . 77 LYS CD 1 1
2 3985 1 1 77 LYS CE C -3.893 -8.227 20.756 1.00 . A A . 77 LYS CE 1 1
2 3986 1 1 77 LYS CG C -5.250 -6.775 19.217 1.00 . A A . 77 LYS CG 1 1
2 3987 1 1 77 LYS H H -9.183 -6.813 17.562 1.00 . A A . 77 LYS H 1 1
2 3988 1 1 77 LYS HA H -7.608 -7.685 19.727 1.00 . A A . 77 LYS HA 1 1
2 3989 1 1 77 LYS HB2 H -6.502 -5.491 18.082 1.00 . A A . 77 LYS HB2 1 1
2 3990 1 1 77 LYS HB3 H -6.532 -5.190 19.812 1.00 . A A . 77 LYS HB3 1 1
2 3991 1 1 77 LYS HD2 H -5.213 -6.663 21.345 1.00 . A A . 77 LYS HD2 1 1
2 3992 1 1 77 LYS HD3 H -6.020 -8.094 20.703 1.00 . A A . 77 LYS HD3 1 1
2 3993 1 1 77 LYS HE2 H -3.902 -8.699 21.727 1.00 . A A . 77 LYS HE2 1 1
2 3994 1 1 77 LYS HE3 H -3.853 -8.987 19.989 1.00 . A A . 77 LYS HE3 1 1
2 3995 1 1 77 LYS HG2 H -5.226 -7.544 18.460 1.00 . A A . 77 LYS HG2 1 1
2 3996 1 1 77 LYS HG3 H -4.399 -6.121 19.095 1.00 . A A . 77 LYS HG3 1 1
2 3997 1 1 77 LYS HZ1 H -2.146 -7.609 19.791 1.00 . A A . 77 LYS HZ1 1 1
2 3998 1 1 77 LYS HZ2 H -2.074 -7.498 21.477 1.00 . A A . 77 LYS HZ2 1 1
2 3999 1 1 77 LYS HZ3 H -2.964 -6.364 20.595 1.00 . A A . 77 LYS HZ3 1 1
2 4000 1 1 77 LYS N N -8.316 -7.162 17.856 1.00 . A A . 77 LYS N 1 1
2 4001 1 1 77 LYS NZ N -2.685 -7.364 20.647 1.00 . A A . 77 LYS NZ 1 1
2 4002 1 1 77 LYS O O -10.065 -6.100 19.672 1.00 . A A . 77 LYS O 1 1
2 4003 1 1 78 LEU C C -9.335 -2.868 21.080 1.00 . A A . 78 LEU C 1 1
2 4004 1 1 78 LEU CA C -9.313 -4.291 21.634 1.00 . A A . 78 LEU CA 1 1
2 4005 1 1 78 LEU CB C -8.885 -4.274 23.105 1.00 . A A . 78 LEU CB 1 1
2 4006 1 1 78 LEU CD1 C -8.354 -5.502 25.225 1.00 . A A . 78 LEU CD1 1 1
2 4007 1 1 78 LEU CD2 C -10.234 -6.283 23.771 1.00 . A A . 78 LEU CD2 1 1
2 4008 1 1 78 LEU CG C -8.855 -5.640 23.795 1.00 . A A . 78 LEU CG 1 1
2 4009 1 1 78 LEU H H -7.448 -5.064 21.008 1.00 . A A . 78 LEU H 1 1
2 4010 1 1 78 LEU HA H -10.306 -4.710 21.561 1.00 . A A . 78 LEU HA 1 1
2 4011 1 1 78 LEU HB2 H -7.896 -3.842 23.164 1.00 . A A . 78 LEU HB2 1 1
2 4012 1 1 78 LEU HB3 H -9.568 -3.638 23.648 1.00 . A A . 78 LEU HB3 1 1
2 4013 1 1 78 LEU HD11 H -7.929 -6.440 25.550 1.00 . A A . 78 LEU HD11 1 1
2 4014 1 1 78 LEU HD12 H -9.179 -5.238 25.871 1.00 . A A . 78 LEU HD12 1 1
2 4015 1 1 78 LEU HD13 H -7.600 -4.731 25.270 1.00 . A A . 78 LEU HD13 1 1
2 4016 1 1 78 LEU HD21 H -10.821 -5.906 24.597 1.00 . A A . 78 LEU HD21 1 1
2 4017 1 1 78 LEU HD22 H -10.133 -7.354 23.861 1.00 . A A . 78 LEU HD22 1 1
2 4018 1 1 78 LEU HD23 H -10.727 -6.044 22.841 1.00 . A A . 78 LEU HD23 1 1
2 4019 1 1 78 LEU HG H -8.173 -6.289 23.264 1.00 . A A . 78 LEU HG 1 1
2 4020 1 1 78 LEU N N -8.413 -5.128 20.853 1.00 . A A . 78 LEU N 1 1
2 4021 1 1 78 LEU O O -8.948 -1.922 21.767 1.00 . A A . 78 LEU O 1 1
2 4022 1 1 79 GLU C C -10.424 -0.360 20.099 1.00 . A A . 79 GLU C 1 1
2 4023 1 1 79 GLU CA C -9.846 -1.427 19.172 1.00 . A A . 79 GLU CA 1 1
2 4024 1 1 79 GLU CB C -10.686 -1.518 17.896 1.00 . A A . 79 GLU CB 1 1
2 4025 1 1 79 GLU CD C -11.630 -0.313 15.881 1.00 . A A . 79 GLU CD 1 1
2 4026 1 1 79 GLU CG C -10.803 -0.198 17.148 1.00 . A A . 79 GLU CG 1 1
2 4027 1 1 79 GLU H H -10.065 -3.532 19.335 1.00 . A A . 79 GLU H 1 1
2 4028 1 1 79 GLU HA H -8.839 -1.143 18.906 1.00 . A A . 79 GLU HA 1 1
2 4029 1 1 79 GLU HB2 H -10.236 -2.243 17.233 1.00 . A A . 79 GLU HB2 1 1
2 4030 1 1 79 GLU HB3 H -11.680 -1.849 18.156 1.00 . A A . 79 GLU HB3 1 1
2 4031 1 1 79 GLU HG2 H -11.267 0.529 17.798 1.00 . A A . 79 GLU HG2 1 1
2 4032 1 1 79 GLU HG3 H -9.811 0.140 16.884 1.00 . A A . 79 GLU HG3 1 1
2 4033 1 1 79 GLU N N -9.780 -2.732 19.831 1.00 . A A . 79 GLU N 1 1
2 4034 1 1 79 GLU O O -11.609 -0.384 20.431 1.00 . A A . 79 GLU O 1 1
2 4035 1 1 79 GLU OE1 O -12.112 -1.426 15.585 1.00 . A A . 79 GLU OE1 1 1
2 4036 1 1 79 GLU OE2 O -11.794 0.711 15.187 1.00 . A A . 79 GLU OE2 1 1
2 4037 1 1 80 ARG C C -9.335 2.971 20.964 1.00 . A A . 80 ARG C 1 1
2 4038 1 1 80 ARG CA C -9.982 1.658 21.400 1.00 . A A . 80 ARG CA 1 1
2 4039 1 1 80 ARG CB C -9.603 1.318 22.849 1.00 . A A . 80 ARG CB 1 1
2 4040 1 1 80 ARG CD C -9.372 3.587 23.943 1.00 . A A . 80 ARG CD 1 1
2 4041 1 1 80 ARG CG C -10.155 2.283 23.892 1.00 . A A . 80 ARG CG 1 1
2 4042 1 1 80 ARG CZ C -9.836 4.214 26.283 1.00 . A A . 80 ARG CZ 1 1
2 4043 1 1 80 ARG H H -8.641 0.537 20.209 1.00 . A A . 80 ARG H 1 1
2 4044 1 1 80 ARG HA H -11.055 1.757 21.329 1.00 . A A . 80 ARG HA 1 1
2 4045 1 1 80 ARG HB2 H -9.973 0.331 23.078 1.00 . A A . 80 ARG HB2 1 1
2 4046 1 1 80 ARG HB3 H -8.526 1.313 22.932 1.00 . A A . 80 ARG HB3 1 1
2 4047 1 1 80 ARG HD2 H -8.335 3.362 24.142 1.00 . A A . 80 ARG HD2 1 1
2 4048 1 1 80 ARG HD3 H -9.454 4.078 22.984 1.00 . A A . 80 ARG HD3 1 1
2 4049 1 1 80 ARG HE H -10.250 5.345 24.692 1.00 . A A . 80 ARG HE 1 1
2 4050 1 1 80 ARG HG2 H -11.183 2.506 23.651 1.00 . A A . 80 ARG HG2 1 1
2 4051 1 1 80 ARG HG3 H -10.109 1.810 24.863 1.00 . A A . 80 ARG HG3 1 1
2 4052 1 1 80 ARG HH11 H -8.946 2.413 26.058 1.00 . A A . 80 ARG HH11 1 1
2 4053 1 1 80 ARG HH12 H -9.294 2.869 27.693 1.00 . A A . 80 ARG HH12 1 1
2 4054 1 1 80 ARG HH21 H -10.709 5.950 26.839 1.00 . A A . 80 ARG HH21 1 1
2 4055 1 1 80 ARG HH22 H -10.295 4.878 28.136 1.00 . A A . 80 ARG HH22 1 1
2 4056 1 1 80 ARG N N -9.571 0.574 20.512 1.00 . A A . 80 ARG N 1 1
2 4057 1 1 80 ARG NE N -9.868 4.490 24.980 1.00 . A A . 80 ARG NE 1 1
2 4058 1 1 80 ARG NH1 N -9.316 3.071 26.713 1.00 . A A . 80 ARG NH1 1 1
2 4059 1 1 80 ARG NH2 N -10.319 5.085 27.157 1.00 . A A . 80 ARG NH2 1 1
2 4060 1 1 80 ARG O O -8.110 3.086 20.927 1.00 . A A . 80 ARG O 1 1
2 4061 1 1 81 GLU C C -10.155 6.374 21.104 1.00 . A A . 81 GLU C 1 1
2 4062 1 1 81 GLU CA C -9.665 5.256 20.190 1.00 . A A . 81 GLU CA 1 1
2 4063 1 1 81 GLU CB C -10.103 5.533 18.751 1.00 . A A . 81 GLU CB 1 1
2 4064 1 1 81 GLU CD C -10.038 4.800 16.335 1.00 . A A . 81 GLU CD 1 1
2 4065 1 1 81 GLU CG C -9.583 4.513 17.752 1.00 . A A . 81 GLU CG 1 1
2 4066 1 1 81 GLU H H -11.130 3.805 20.674 1.00 . A A . 81 GLU H 1 1
2 4067 1 1 81 GLU HA H -8.586 5.226 20.227 1.00 . A A . 81 GLU HA 1 1
2 4068 1 1 81 GLU HB2 H -11.182 5.530 18.708 1.00 . A A . 81 GLU HB2 1 1
2 4069 1 1 81 GLU HB3 H -9.742 6.508 18.459 1.00 . A A . 81 GLU HB3 1 1
2 4070 1 1 81 GLU HG2 H -8.503 4.523 17.774 1.00 . A A . 81 GLU HG2 1 1
2 4071 1 1 81 GLU HG3 H -9.938 3.534 18.038 1.00 . A A . 81 GLU HG3 1 1
2 4072 1 1 81 GLU N N -10.164 3.957 20.629 1.00 . A A . 81 GLU N 1 1
2 4073 1 1 81 GLU O O -11.338 6.444 21.435 1.00 . A A . 81 GLU O 1 1
2 4074 1 1 81 GLU OE1 O -11.264 4.803 16.094 1.00 . A A . 81 GLU OE1 1 1
2 4075 1 1 81 GLU OE2 O -9.170 5.024 15.467 1.00 . A A . 81 GLU OE2 1 1
2 4076 1 1 82 GLU C C -8.335 9.265 22.555 1.00 . A A . 82 GLU C 1 1
2 4077 1 1 82 GLU CA C -9.561 8.373 22.374 1.00 . A A . 82 GLU CA 1 1
2 4078 1 1 82 GLU CB C -10.049 7.862 23.735 1.00 . A A . 82 GLU CB 1 1
2 4079 1 1 82 GLU CD C -10.177 10.136 24.872 1.00 . A A . 82 GLU CD 1 1
2 4080 1 1 82 GLU CG C -10.905 8.854 24.514 1.00 . A A . 82 GLU CG 1 1
2 4081 1 1 82 GLU H H -8.308 7.138 21.197 1.00 . A A . 82 GLU H 1 1
2 4082 1 1 82 GLU HA H -10.347 8.946 21.905 1.00 . A A . 82 GLU HA 1 1
2 4083 1 1 82 GLU HB2 H -10.632 6.966 23.578 1.00 . A A . 82 GLU HB2 1 1
2 4084 1 1 82 GLU HB3 H -9.188 7.615 24.339 1.00 . A A . 82 GLU HB3 1 1
2 4085 1 1 82 GLU HG2 H -11.767 9.109 23.915 1.00 . A A . 82 GLU HG2 1 1
2 4086 1 1 82 GLU HG3 H -11.236 8.380 25.427 1.00 . A A . 82 GLU HG3 1 1
2 4087 1 1 82 GLU N N -9.233 7.249 21.502 1.00 . A A . 82 GLU N 1 1
2 4088 1 1 82 GLU O O -7.532 9.054 23.465 1.00 . A A . 82 GLU O 1 1
2 4089 1 1 82 GLU OE1 O -9.905 10.945 23.959 1.00 . A A . 82 GLU OE1 1 1
2 4090 1 1 82 GLU OE2 O -9.877 10.332 26.068 1.00 . A A . 82 GLU OE2 1 1
2 4091 1 1 83 ASN C C -7.423 12.534 21.144 1.00 . A A . 83 ASN C 1 1
2 4092 1 1 83 ASN CA C -7.058 11.174 21.742 1.00 . A A . 83 ASN CA 1 1
2 4093 1 1 83 ASN CB C -5.863 10.561 21.000 1.00 . A A . 83 ASN CB 1 1
2 4094 1 1 83 ASN CG C -4.594 11.386 21.125 1.00 . A A . 83 ASN CG 1 1
2 4095 1 1 83 ASN H H -8.862 10.372 20.973 1.00 . A A . 83 ASN H 1 1
2 4096 1 1 83 ASN HA H -6.796 11.309 22.781 1.00 . A A . 83 ASN HA 1 1
2 4097 1 1 83 ASN HB2 H -5.666 9.578 21.401 1.00 . A A . 83 ASN HB2 1 1
2 4098 1 1 83 ASN HB3 H -6.108 10.471 19.952 1.00 . A A . 83 ASN HB3 1 1
2 4099 1 1 83 ASN HD21 H -3.749 9.958 22.221 1.00 . A A . 83 ASN HD21 1 1
2 4100 1 1 83 ASN HD22 H -2.776 11.354 21.927 1.00 . A A . 83 ASN HD22 1 1
2 4101 1 1 83 ASN N N -8.193 10.257 21.681 1.00 . A A . 83 ASN N 1 1
2 4102 1 1 83 ASN ND2 N -3.606 10.845 21.829 1.00 . A A . 83 ASN ND2 1 1
2 4103 1 1 83 ASN O O -8.429 12.667 20.447 1.00 . A A . 83 ASN O 1 1
2 4104 1 1 83 ASN OD1 O -4.501 12.493 20.598 1.00 . A A . 83 ASN OD1 1 1
2 4105 1 1 84 LEU C C -6.578 14.955 19.418 1.00 . A A . 84 LEU C 1 1
2 4106 1 1 84 LEU CA C -6.831 14.890 20.921 1.00 . A A . 84 LEU CA 1 1
2 4107 1 1 84 LEU CB C -5.921 15.885 21.661 1.00 . A A . 84 LEU CB 1 1
2 4108 1 1 84 LEU CD1 C -5.460 17.692 19.955 1.00 . A A . 84 LEU CD1 1 1
2 4109 1 1 84 LEU CD2 C -7.561 17.765 21.306 1.00 . A A . 84 LEU CD2 1 1
2 4110 1 1 84 LEU CG C -6.090 17.373 21.302 1.00 . A A . 84 LEU CG 1 1
2 4111 1 1 84 LEU H H -5.818 13.369 21.990 1.00 . A A . 84 LEU H 1 1
2 4112 1 1 84 LEU HA H -7.861 15.147 21.114 1.00 . A A . 84 LEU HA 1 1
2 4113 1 1 84 LEU HB2 H -6.098 15.776 22.721 1.00 . A A . 84 LEU HB2 1 1
2 4114 1 1 84 LEU HB3 H -4.896 15.610 21.459 1.00 . A A . 84 LEU HB3 1 1
2 4115 1 1 84 LEU HD11 H -6.210 18.106 19.296 1.00 . A A . 84 LEU HD11 1 1
2 4116 1 1 84 LEU HD12 H -5.060 16.787 19.521 1.00 . A A . 84 LEU HD12 1 1
2 4117 1 1 84 LEU HD13 H -4.665 18.409 20.091 1.00 . A A . 84 LEU HD13 1 1
2 4118 1 1 84 LEU HD21 H -7.968 17.623 22.295 1.00 . A A . 84 LEU HD21 1 1
2 4119 1 1 84 LEU HD22 H -8.100 17.149 20.602 1.00 . A A . 84 LEU HD22 1 1
2 4120 1 1 84 LEU HD23 H -7.655 18.803 21.023 1.00 . A A . 84 LEU HD23 1 1
2 4121 1 1 84 LEU HG H -5.588 17.970 22.049 1.00 . A A . 84 LEU HG 1 1
2 4122 1 1 84 LEU N N -6.601 13.539 21.427 1.00 . A A . 84 LEU N 1 1
2 4123 1 1 84 LEU O O -7.489 15.228 18.636 1.00 . A A . 84 LEU O 1 1
2 4124 1 1 85 VAL C C -5.669 13.696 16.800 1.00 . A A . 85 VAL C 1 1
2 4125 1 1 85 VAL CA C -4.948 14.764 17.619 1.00 . A A . 85 VAL CA 1 1
2 4126 1 1 85 VAL CB C -3.426 14.600 17.448 1.00 . A A . 85 VAL CB 1 1
2 4127 1 1 85 VAL CG1 C -2.964 13.259 17.999 1.00 . A A . 85 VAL CG1 1 1
2 4128 1 1 85 VAL CG2 C -3.032 14.751 15.986 1.00 . A A . 85 VAL CG2 1 1
2 4129 1 1 85 VAL H H -4.648 14.517 19.698 1.00 . A A . 85 VAL H 1 1
2 4130 1 1 85 VAL HA H -5.223 15.737 17.237 1.00 . A A . 85 VAL HA 1 1
2 4131 1 1 85 VAL HB H -2.938 15.383 18.010 1.00 . A A . 85 VAL HB 1 1
2 4132 1 1 85 VAL HG11 H -3.771 12.544 17.930 1.00 . A A . 85 VAL HG11 1 1
2 4133 1 1 85 VAL HG12 H -2.673 13.375 19.032 1.00 . A A . 85 VAL HG12 1 1
2 4134 1 1 85 VAL HG13 H -2.121 12.905 17.424 1.00 . A A . 85 VAL HG13 1 1
2 4135 1 1 85 VAL HG21 H -2.636 15.742 15.820 1.00 . A A . 85 VAL HG21 1 1
2 4136 1 1 85 VAL HG22 H -3.900 14.602 15.361 1.00 . A A . 85 VAL HG22 1 1
2 4137 1 1 85 VAL HG23 H -2.280 14.017 15.737 1.00 . A A . 85 VAL HG23 1 1
2 4138 1 1 85 VAL N N -5.330 14.719 19.025 1.00 . A A . 85 VAL N 1 1
2 4139 1 1 85 VAL O O -5.901 13.881 15.605 1.00 . A A . 85 VAL O 1 1
2 4140 1 1 86 SER C C -7.958 12.054 16.035 1.00 . A A . 86 SER C 1 1
2 4141 1 1 86 SER CA C -6.728 11.506 16.748 1.00 . A A . 86 SER CA 1 1
2 4142 1 1 86 SER CB C -7.136 10.403 17.727 1.00 . A A . 86 SER CB 1 1
2 4143 1 1 86 SER H H -5.822 12.490 18.395 1.00 . A A . 86 SER H 1 1
2 4144 1 1 86 SER HA H -6.053 11.093 16.012 1.00 . A A . 86 SER HA 1 1
2 4145 1 1 86 SER HB2 H -7.608 9.599 17.182 1.00 . A A . 86 SER HB2 1 1
2 4146 1 1 86 SER HB3 H -6.256 10.029 18.230 1.00 . A A . 86 SER HB3 1 1
2 4147 1 1 86 SER HG H -8.909 11.008 18.296 1.00 . A A . 86 SER HG 1 1
2 4148 1 1 86 SER N N -6.027 12.584 17.441 1.00 . A A . 86 SER N 1 1
2 4149 1 1 86 SER O O -8.314 11.599 14.948 1.00 . A A . 86 SER O 1 1
2 4150 1 1 86 SER OG O -8.045 10.890 18.697 1.00 . A A . 86 SER OG 1 1
2 4151 1 1 87 ALA C C -9.349 14.731 15.052 1.00 . A A . 87 ALA C 1 1
2 4152 1 1 87 ALA CA C -9.766 13.682 16.075 1.00 . A A . 87 ALA CA 1 1
2 4153 1 1 87 ALA CB C -10.618 14.302 17.165 1.00 . A A . 87 ALA CB 1 1
2 4154 1 1 87 ALA H H -8.245 13.374 17.508 1.00 . A A . 87 ALA H 1 1
2 4155 1 1 87 ALA HA H -10.349 12.918 15.580 1.00 . A A . 87 ALA HA 1 1
2 4156 1 1 87 ALA HB1 H -11.030 13.521 17.788 1.00 . A A . 87 ALA HB1 1 1
2 4157 1 1 87 ALA HB2 H -11.423 14.865 16.716 1.00 . A A . 87 ALA HB2 1 1
2 4158 1 1 87 ALA HB3 H -10.011 14.960 17.768 1.00 . A A . 87 ALA HB3 1 1
2 4159 1 1 87 ALA N N -8.590 13.048 16.651 1.00 . A A . 87 ALA N 1 1
2 4160 1 1 87 ALA O O -9.797 14.707 13.911 1.00 . A A . 87 ALA O 1 1
2 4161 1 1 88 PHE C C -7.609 16.102 13.218 1.00 . A A . 88 PHE C 1 1
2 4162 1 1 88 PHE CA C -7.968 16.688 14.581 1.00 . A A . 88 PHE CA 1 1
2 4163 1 1 88 PHE CB C -6.744 17.347 15.213 1.00 . A A . 88 PHE CB 1 1
2 4164 1 1 88 PHE CD1 C -7.279 19.614 14.285 1.00 . A A . 88 PHE CD1 1 1
2 4165 1 1 88 PHE CD2 C -5.018 18.858 14.210 1.00 . A A . 88 PHE CD2 1 1
2 4166 1 1 88 PHE CE1 C -6.907 20.795 13.688 1.00 . A A . 88 PHE CE1 1 1
2 4167 1 1 88 PHE CE2 C -4.640 20.042 13.612 1.00 . A A . 88 PHE CE2 1 1
2 4168 1 1 88 PHE CG C -6.340 18.629 14.553 1.00 . A A . 88 PHE CG 1 1
2 4169 1 1 88 PHE CZ C -5.586 21.012 13.351 1.00 . A A . 88 PHE CZ 1 1
2 4170 1 1 88 PHE H H -8.145 15.605 16.392 1.00 . A A . 88 PHE H 1 1
2 4171 1 1 88 PHE HA H -8.740 17.429 14.447 1.00 . A A . 88 PHE HA 1 1
2 4172 1 1 88 PHE HB2 H -6.955 17.561 16.250 1.00 . A A . 88 PHE HB2 1 1
2 4173 1 1 88 PHE HB3 H -5.908 16.666 15.155 1.00 . A A . 88 PHE HB3 1 1
2 4174 1 1 88 PHE HD1 H -8.315 19.449 14.546 1.00 . A A . 88 PHE HD1 1 1
2 4175 1 1 88 PHE HD2 H -4.279 18.098 14.413 1.00 . A A . 88 PHE HD2 1 1
2 4176 1 1 88 PHE HE1 H -7.649 21.556 13.496 1.00 . A A . 88 PHE HE1 1 1
2 4177 1 1 88 PHE HE2 H -3.607 20.211 13.353 1.00 . A A . 88 PHE HE2 1 1
2 4178 1 1 88 PHE HZ H -5.293 21.941 12.884 1.00 . A A . 88 PHE HZ 1 1
2 4179 1 1 88 PHE N N -8.472 15.642 15.467 1.00 . A A . 88 PHE N 1 1
2 4180 1 1 88 PHE O O -7.644 16.791 12.204 1.00 . A A . 88 PHE O 1 1
2 4181 1 1 89 SER C C -8.190 13.517 11.342 1.00 . A A . 89 SER C 1 1
2 4182 1 1 89 SER CA C -6.942 14.121 11.977 1.00 . A A . 89 SER CA 1 1
2 4183 1 1 89 SER CB C -5.917 13.033 12.262 1.00 . A A . 89 SER CB 1 1
2 4184 1 1 89 SER H H -7.282 14.321 14.051 1.00 . A A . 89 SER H 1 1
2 4185 1 1 89 SER HA H -6.518 14.837 11.287 1.00 . A A . 89 SER HA 1 1
2 4186 1 1 89 SER HB2 H -5.040 13.483 12.701 1.00 . A A . 89 SER HB2 1 1
2 4187 1 1 89 SER HB3 H -6.340 12.319 12.953 1.00 . A A . 89 SER HB3 1 1
2 4188 1 1 89 SER HG H -6.316 12.209 10.530 1.00 . A A . 89 SER HG 1 1
2 4189 1 1 89 SER N N -7.279 14.819 13.208 1.00 . A A . 89 SER N 1 1
2 4190 1 1 89 SER O O -8.424 13.664 10.142 1.00 . A A . 89 SER O 1 1
2 4191 1 1 89 SER OG O -5.540 12.356 11.075 1.00 . A A . 89 SER OG 1 1
2 4192 1 1 90 TYR C C -11.347 13.216 11.617 1.00 . A A . 90 TYR C 1 1
2 4193 1 1 90 TYR CA C -10.209 12.199 11.678 1.00 . A A . 90 TYR CA 1 1
2 4194 1 1 90 TYR CB C -10.574 11.012 12.575 1.00 . A A . 90 TYR CB 1 1
2 4195 1 1 90 TYR CD1 C -12.076 10.242 10.677 1.00 . A A . 90 TYR CD1 1 1
2 4196 1 1 90 TYR CD2 C -12.033 8.951 12.683 1.00 . A A . 90 TYR CD2 1 1
2 4197 1 1 90 TYR CE1 C -12.989 9.365 10.127 1.00 . A A . 90 TYR CE1 1 1
2 4198 1 1 90 TYR CE2 C -12.946 8.069 12.137 1.00 . A A . 90 TYR CE2 1 1
2 4199 1 1 90 TYR CG C -11.581 10.052 11.965 1.00 . A A . 90 TYR CG 1 1
2 4200 1 1 90 TYR CZ C -13.421 8.281 10.860 1.00 . A A . 90 TYR CZ 1 1
2 4201 1 1 90 TYR H H -8.750 12.746 13.105 1.00 . A A . 90 TYR H 1 1
2 4202 1 1 90 TYR HA H -10.017 11.836 10.680 1.00 . A A . 90 TYR HA 1 1
2 4203 1 1 90 TYR HB2 H -9.676 10.451 12.792 1.00 . A A . 90 TYR HB2 1 1
2 4204 1 1 90 TYR HB3 H -10.986 11.387 13.499 1.00 . A A . 90 TYR HB3 1 1
2 4205 1 1 90 TYR HD1 H -11.733 11.091 10.105 1.00 . A A . 90 TYR HD1 1 1
2 4206 1 1 90 TYR HD2 H -11.658 8.786 13.683 1.00 . A A . 90 TYR HD2 1 1
2 4207 1 1 90 TYR HE1 H -13.360 9.533 9.127 1.00 . A A . 90 TYR HE1 1 1
2 4208 1 1 90 TYR HE2 H -13.282 7.218 12.712 1.00 . A A . 90 TYR HE2 1 1
2 4209 1 1 90 TYR HH H -15.131 7.402 10.843 1.00 . A A . 90 TYR HH 1 1
2 4210 1 1 90 TYR N N -8.990 12.831 12.159 1.00 . A A . 90 TYR N 1 1
2 4211 1 1 90 TYR O O -11.846 13.520 10.533 1.00 . A A . 90 TYR O 1 1
2 4212 1 1 90 TYR OH O -14.330 7.403 10.314 1.00 . A A . 90 TYR OH 1 1
2 4213 1 1 91 PHE C C -12.397 15.935 11.885 1.00 . A A . 91 PHE C 1 1
2 4214 1 1 91 PHE CA C -12.786 14.782 12.802 1.00 . A A . 91 PHE CA 1 1
2 4215 1 1 91 PHE CB C -13.013 15.286 14.231 1.00 . A A . 91 PHE CB 1 1
2 4216 1 1 91 PHE CD1 C -13.193 12.967 15.198 1.00 . A A . 91 PHE CD1 1 1
2 4217 1 1 91 PHE CD2 C -14.735 14.629 15.937 1.00 . A A . 91 PHE CD2 1 1
2 4218 1 1 91 PHE CE1 C -13.788 12.040 16.032 1.00 . A A . 91 PHE CE1 1 1
2 4219 1 1 91 PHE CE2 C -15.333 13.705 16.774 1.00 . A A . 91 PHE CE2 1 1
2 4220 1 1 91 PHE CG C -13.659 14.272 15.140 1.00 . A A . 91 PHE CG 1 1
2 4221 1 1 91 PHE CZ C -14.859 12.409 16.821 1.00 . A A . 91 PHE CZ 1 1
2 4222 1 1 91 PHE H H -11.294 13.524 13.606 1.00 . A A . 91 PHE H 1 1
2 4223 1 1 91 PHE HA H -13.695 14.333 12.432 1.00 . A A . 91 PHE HA 1 1
2 4224 1 1 91 PHE HB2 H -12.062 15.558 14.664 1.00 . A A . 91 PHE HB2 1 1
2 4225 1 1 91 PHE HB3 H -13.649 16.157 14.200 1.00 . A A . 91 PHE HB3 1 1
2 4226 1 1 91 PHE HD1 H -12.355 12.676 14.582 1.00 . A A . 91 PHE HD1 1 1
2 4227 1 1 91 PHE HD2 H -15.109 15.642 15.901 1.00 . A A . 91 PHE HD2 1 1
2 4228 1 1 91 PHE HE1 H -13.416 11.026 16.066 1.00 . A A . 91 PHE HE1 1 1
2 4229 1 1 91 PHE HE2 H -16.171 13.996 17.389 1.00 . A A . 91 PHE HE2 1 1
2 4230 1 1 91 PHE HZ H -15.325 11.685 17.473 1.00 . A A . 91 PHE HZ 1 1
2 4231 1 1 91 PHE N N -11.735 13.770 12.767 1.00 . A A . 91 PHE N 1 1
2 4232 1 1 91 PHE O O -13.041 16.162 10.862 1.00 . A A . 91 PHE O 1 1
2 4233 1 1 92 ASP C C -10.092 17.104 10.212 1.00 . A A . 92 ASP C 1 1
2 4234 1 1 92 ASP CA C -10.815 17.722 11.397 1.00 . A A . 92 ASP CA 1 1
2 4235 1 1 92 ASP CB C -9.875 18.636 12.193 1.00 . A A . 92 ASP CB 1 1
2 4236 1 1 92 ASP CG C -9.581 19.941 11.477 1.00 . A A . 92 ASP CG 1 1
2 4237 1 1 92 ASP H H -10.818 16.389 13.049 1.00 . A A . 92 ASP H 1 1
2 4238 1 1 92 ASP HA H -11.663 18.290 11.042 1.00 . A A . 92 ASP HA 1 1
2 4239 1 1 92 ASP HB2 H -10.331 18.869 13.141 1.00 . A A . 92 ASP HB2 1 1
2 4240 1 1 92 ASP HB3 H -8.950 18.125 12.366 1.00 . A A . 92 ASP HB3 1 1
2 4241 1 1 92 ASP N N -11.311 16.632 12.233 1.00 . A A . 92 ASP N 1 1
2 4242 1 1 92 ASP O O -8.867 17.140 10.115 1.00 . A A . 92 ASP O 1 1
2 4243 1 1 92 ASP OD1 O -9.175 19.897 10.300 1.00 . A A . 92 ASP OD1 1 1
2 4244 1 1 92 ASP OD2 O -9.756 21.010 12.098 1.00 . A A . 92 ASP OD2 1 1
2 4245 1 1 93 LYS C C -9.280 16.552 7.440 1.00 . A A . 93 LYS C 1 1
2 4246 1 1 93 LYS CA C -10.356 15.775 8.187 1.00 . A A . 93 LYS CA 1 1
2 4247 1 1 93 LYS CB C -11.494 15.430 7.234 1.00 . A A . 93 LYS CB 1 1
2 4248 1 1 93 LYS CD C -11.645 12.944 7.479 1.00 . A A . 93 LYS CD 1 1
2 4249 1 1 93 LYS CE C -13.119 12.947 7.859 1.00 . A A . 93 LYS CE 1 1
2 4250 1 1 93 LYS CG C -11.304 14.095 6.546 1.00 . A A . 93 LYS CG 1 1
2 4251 1 1 93 LYS H H -11.837 16.456 9.515 1.00 . A A . 93 LYS H 1 1
2 4252 1 1 93 LYS HA H -9.929 14.857 8.546 1.00 . A A . 93 LYS HA 1 1
2 4253 1 1 93 LYS HB2 H -12.415 15.394 7.795 1.00 . A A . 93 LYS HB2 1 1
2 4254 1 1 93 LYS HB3 H -11.567 16.198 6.479 1.00 . A A . 93 LYS HB3 1 1
2 4255 1 1 93 LYS HD2 H -11.414 12.015 6.988 1.00 . A A . 93 LYS HD2 1 1
2 4256 1 1 93 LYS HD3 H -11.052 13.036 8.378 1.00 . A A . 93 LYS HD3 1 1
2 4257 1 1 93 LYS HE2 H -13.311 12.113 8.516 1.00 . A A . 93 LYS HE2 1 1
2 4258 1 1 93 LYS HE3 H -13.343 13.869 8.376 1.00 . A A . 93 LYS HE3 1 1
2 4259 1 1 93 LYS HG2 H -11.945 14.049 5.679 1.00 . A A . 93 LYS HG2 1 1
2 4260 1 1 93 LYS HG3 H -10.269 14.004 6.242 1.00 . A A . 93 LYS HG3 1 1
2 4261 1 1 93 LYS HZ1 H -13.730 12.007 6.096 1.00 . A A . 93 LYS HZ1 1 1
2 4262 1 1 93 LYS HZ2 H -13.919 13.688 6.078 1.00 . A A . 93 LYS HZ2 1 1
2 4263 1 1 93 LYS HZ3 H -14.993 12.727 6.962 1.00 . A A . 93 LYS HZ3 1 1
2 4264 1 1 93 LYS N N -10.874 16.479 9.346 1.00 . A A . 93 LYS N 1 1
2 4265 1 1 93 LYS NZ N -14.001 12.834 6.665 1.00 . A A . 93 LYS NZ 1 1
2 4266 1 1 93 LYS O O -8.296 15.970 6.984 1.00 . A A . 93 LYS O 1 1
2 4267 1 1 94 ASP C C -7.282 18.995 7.417 1.00 . A A . 94 ASP C 1 1
2 4268 1 1 94 ASP CA C -8.503 18.670 6.565 1.00 . A A . 94 ASP CA 1 1
2 4269 1 1 94 ASP CB C -9.158 19.965 6.081 1.00 . A A . 94 ASP CB 1 1
2 4270 1 1 94 ASP CG C -10.308 19.710 5.126 1.00 . A A . 94 ASP CG 1 1
2 4271 1 1 94 ASP H H -10.277 18.274 7.656 1.00 . A A . 94 ASP H 1 1
2 4272 1 1 94 ASP HA H -8.179 18.104 5.704 1.00 . A A . 94 ASP HA 1 1
2 4273 1 1 94 ASP HB2 H -9.537 20.509 6.933 1.00 . A A . 94 ASP HB2 1 1
2 4274 1 1 94 ASP HB3 H -8.419 20.567 5.573 1.00 . A A . 94 ASP HB3 1 1
2 4275 1 1 94 ASP N N -9.469 17.856 7.289 1.00 . A A . 94 ASP N 1 1
2 4276 1 1 94 ASP O O -6.223 19.326 6.884 1.00 . A A . 94 ASP O 1 1
2 4277 1 1 94 ASP OD1 O -10.074 19.089 4.066 1.00 . A A . 94 ASP OD1 1 1
2 4278 1 1 94 ASP OD2 O -11.442 20.130 5.437 1.00 . A A . 94 ASP OD2 1 1
2 4279 1 1 95 GLY C C -5.879 20.668 9.553 1.00 . A A . 95 GLY C 1 1
2 4280 1 1 95 GLY CA C -6.314 19.214 9.631 1.00 . A A . 95 GLY CA 1 1
2 4281 1 1 95 GLY H H -8.281 18.658 9.137 1.00 . A A . 95 GLY H 1 1
2 4282 1 1 95 GLY HA2 H -6.623 19.002 10.645 1.00 . A A . 95 GLY HA2 1 1
2 4283 1 1 95 GLY HA3 H -5.480 18.579 9.387 1.00 . A A . 95 GLY HA3 1 1
2 4284 1 1 95 GLY N N -7.423 18.912 8.740 1.00 . A A . 95 GLY N 1 1
2 4285 1 1 95 GLY O O -5.043 21.115 10.338 1.00 . A A . 95 GLY O 1 1
2 4286 1 1 96 SER C C -6.335 23.614 9.650 1.00 . A A . 96 SER C 1 1
2 4287 1 1 96 SER CA C -6.116 22.805 8.381 1.00 . A A . 96 SER CA 1 1
2 4288 1 1 96 SER CB C -6.971 23.373 7.248 1.00 . A A . 96 SER CB 1 1
2 4289 1 1 96 SER H H -7.073 20.975 7.988 1.00 . A A . 96 SER H 1 1
2 4290 1 1 96 SER HA H -5.076 22.868 8.102 1.00 . A A . 96 SER HA 1 1
2 4291 1 1 96 SER HB2 H -6.750 24.424 7.124 1.00 . A A . 96 SER HB2 1 1
2 4292 1 1 96 SER HB3 H -6.743 22.849 6.331 1.00 . A A . 96 SER HB3 1 1
2 4293 1 1 96 SER HG H -8.465 22.842 8.400 1.00 . A A . 96 SER HG 1 1
2 4294 1 1 96 SER N N -6.439 21.398 8.590 1.00 . A A . 96 SER N 1 1
2 4295 1 1 96 SER O O -5.951 24.782 9.728 1.00 . A A . 96 SER O 1 1
2 4296 1 1 96 SER OG O -8.354 23.227 7.528 1.00 . A A . 96 SER OG 1 1
2 4297 1 1 97 GLY C C -8.639 24.006 12.110 1.00 . A A . 97 GLY C 1 1
2 4298 1 1 97 GLY CA C -7.183 23.657 11.906 1.00 . A A . 97 GLY CA 1 1
2 4299 1 1 97 GLY H H -7.210 22.046 10.534 1.00 . A A . 97 GLY H 1 1
2 4300 1 1 97 GLY HA2 H -6.865 23.014 12.712 1.00 . A A . 97 GLY HA2 1 1
2 4301 1 1 97 GLY HA3 H -6.599 24.565 11.934 1.00 . A A . 97 GLY HA3 1 1
2 4302 1 1 97 GLY N N -6.941 22.984 10.646 1.00 . A A . 97 GLY N 1 1
2 4303 1 1 97 GLY O O -9.017 24.490 13.159 1.00 . A A . 97 GLY O 1 1
2 4304 1 1 98 TYR C C -11.734 22.894 10.743 1.00 . A A . 98 TYR C 1 1
2 4305 1 1 98 TYR CA C -10.869 24.095 11.138 1.00 . A A . 98 TYR CA 1 1
2 4306 1 1 98 TYR CB C -11.195 25.250 10.182 1.00 . A A . 98 TYR CB 1 1
2 4307 1 1 98 TYR CD1 C -9.190 26.708 10.717 1.00 . A A . 98 TYR CD1 1 1
2 4308 1 1 98 TYR CD2 C -11.342 27.725 10.631 1.00 . A A . 98 TYR CD2 1 1
2 4309 1 1 98 TYR CE1 C -8.620 27.931 11.012 1.00 . A A . 98 TYR CE1 1 1
2 4310 1 1 98 TYR CE2 C -10.780 28.951 10.928 1.00 . A A . 98 TYR CE2 1 1
2 4311 1 1 98 TYR CG C -10.560 26.583 10.522 1.00 . A A . 98 TYR CG 1 1
2 4312 1 1 98 TYR CZ C -9.418 29.049 11.118 1.00 . A A . 98 TYR CZ 1 1
2 4313 1 1 98 TYR H H -9.081 23.422 10.281 1.00 . A A . 98 TYR H 1 1
2 4314 1 1 98 TYR HA H -11.112 24.388 12.147 1.00 . A A . 98 TYR HA 1 1
2 4315 1 1 98 TYR HB2 H -10.865 24.980 9.191 1.00 . A A . 98 TYR HB2 1 1
2 4316 1 1 98 TYR HB3 H -12.263 25.389 10.165 1.00 . A A . 98 TYR HB3 1 1
2 4317 1 1 98 TYR HD1 H -8.567 25.830 10.635 1.00 . A A . 98 TYR HD1 1 1
2 4318 1 1 98 TYR HD2 H -12.409 27.644 10.483 1.00 . A A . 98 TYR HD2 1 1
2 4319 1 1 98 TYR HE1 H -7.553 28.006 11.160 1.00 . A A . 98 TYR HE1 1 1
2 4320 1 1 98 TYR HE2 H -11.408 29.826 11.010 1.00 . A A . 98 TYR HE2 1 1
2 4321 1 1 98 TYR HH H -7.920 30.251 11.188 1.00 . A A . 98 TYR HH 1 1
2 4322 1 1 98 TYR N N -9.446 23.783 11.089 1.00 . A A . 98 TYR N 1 1
2 4323 1 1 98 TYR O O -11.374 22.117 9.858 1.00 . A A . 98 TYR O 1 1
2 4324 1 1 98 TYR OH O -8.852 30.269 11.412 1.00 . A A . 98 TYR OH 1 1
2 4325 1 1 99 ILE C C -15.243 22.344 10.922 1.00 . A A . 99 ILE C 1 1
2 4326 1 1 99 ILE CA C -13.864 21.732 11.087 1.00 . A A . 99 ILE CA 1 1
2 4327 1 1 99 ILE CB C -13.963 20.703 12.227 1.00 . A A . 99 ILE CB 1 1
2 4328 1 1 99 ILE CD1 C -12.682 19.132 13.711 1.00 . A A . 99 ILE CD1 1 1
2 4329 1 1 99 ILE CG1 C -12.621 20.087 12.536 1.00 . A A . 99 ILE CG1 1 1
2 4330 1 1 99 ILE CG2 C -14.973 19.620 11.886 1.00 . A A . 99 ILE CG2 1 1
2 4331 1 1 99 ILE H H -13.133 23.472 12.041 1.00 . A A . 99 ILE H 1 1
2 4332 1 1 99 ILE HA H -13.572 21.230 10.176 1.00 . A A . 99 ILE HA 1 1
2 4333 1 1 99 ILE HB H -14.308 21.212 13.106 1.00 . A A . 99 ILE HB 1 1
2 4334 1 1 99 ILE HD11 H -13.692 19.102 14.094 1.00 . A A . 99 ILE HD11 1 1
2 4335 1 1 99 ILE HD12 H -12.012 19.467 14.487 1.00 . A A . 99 ILE HD12 1 1
2 4336 1 1 99 ILE HD13 H -12.395 18.143 13.384 1.00 . A A . 99 ILE HD13 1 1
2 4337 1 1 99 ILE HG12 H -12.268 19.536 11.671 1.00 . A A . 99 ILE HG12 1 1
2 4338 1 1 99 ILE HG13 H -11.920 20.875 12.774 1.00 . A A . 99 ILE HG13 1 1
2 4339 1 1 99 ILE HG21 H -15.232 19.075 12.780 1.00 . A A . 99 ILE HG21 1 1
2 4340 1 1 99 ILE HG22 H -14.544 18.943 11.163 1.00 . A A . 99 ILE HG22 1 1
2 4341 1 1 99 ILE HG23 H -15.862 20.075 11.470 1.00 . A A . 99 ILE HG23 1 1
2 4342 1 1 99 ILE N N -12.896 22.789 11.380 1.00 . A A . 99 ILE N 1 1
2 4343 1 1 99 ILE O O -15.885 22.659 11.911 1.00 . A A . 99 ILE O 1 1
2 4344 1 1 100 THR C C -18.121 22.041 9.849 1.00 . A A . 100 THR C 1 1
2 4345 1 1 100 THR CA C -17.050 23.069 9.518 1.00 . A A . 100 THR CA 1 1
2 4346 1 1 100 THR CB C -17.196 23.565 8.082 1.00 . A A . 100 THR CB 1 1
2 4347 1 1 100 THR CG2 C -16.086 24.512 7.679 1.00 . A A . 100 THR CG2 1 1
2 4348 1 1 100 THR H H -15.212 22.218 8.921 1.00 . A A . 100 THR H 1 1
2 4349 1 1 100 THR HA H -17.147 23.906 10.192 1.00 . A A . 100 THR HA 1 1
2 4350 1 1 100 THR HB H -18.135 24.090 7.982 1.00 . A A . 100 THR HB 1 1
2 4351 1 1 100 THR HG1 H -17.960 21.932 7.317 1.00 . A A . 100 THR HG1 1 1
2 4352 1 1 100 THR HG21 H -15.186 24.264 8.227 1.00 . A A . 100 THR HG21 1 1
2 4353 1 1 100 THR HG22 H -16.376 25.528 7.907 1.00 . A A . 100 THR HG22 1 1
2 4354 1 1 100 THR HG23 H -15.898 24.419 6.620 1.00 . A A . 100 THR HG23 1 1
2 4355 1 1 100 THR N N -15.727 22.496 9.706 1.00 . A A . 100 THR N 1 1
2 4356 1 1 100 THR O O -17.871 20.841 9.753 1.00 . A A . 100 THR O 1 1
2 4357 1 1 100 THR OG1 O -17.186 22.479 7.173 1.00 . A A . 100 THR OG1 1 1
2 4358 1 1 101 LEU C C -20.420 20.380 9.747 1.00 . A A . 101 LEU C 1 1
2 4359 1 1 101 LEU CA C -20.399 21.620 10.634 1.00 . A A . 101 LEU CA 1 1
2 4360 1 1 101 LEU CB C -21.728 22.363 10.526 1.00 . A A . 101 LEU CB 1 1
2 4361 1 1 101 LEU CD1 C -22.974 21.827 8.421 1.00 . A A . 101 LEU CD1 1 1
2 4362 1 1 101 LEU CD2 C -22.796 24.200 9.196 1.00 . A A . 101 LEU CD2 1 1
2 4363 1 1 101 LEU CG C -22.098 22.850 9.127 1.00 . A A . 101 LEU CG 1 1
2 4364 1 1 101 LEU H H -19.427 23.481 10.362 1.00 . A A . 101 LEU H 1 1
2 4365 1 1 101 LEU HA H -20.249 21.314 11.659 1.00 . A A . 101 LEU HA 1 1
2 4366 1 1 101 LEU HB2 H -22.502 21.697 10.859 1.00 . A A . 101 LEU HB2 1 1
2 4367 1 1 101 LEU HB3 H -21.699 23.216 11.187 1.00 . A A . 101 LEU HB3 1 1
2 4368 1 1 101 LEU HD11 H -22.628 20.832 8.659 1.00 . A A . 101 LEU HD11 1 1
2 4369 1 1 101 LEU HD12 H -22.921 21.982 7.354 1.00 . A A . 101 LEU HD12 1 1
2 4370 1 1 101 LEU HD13 H -23.997 21.940 8.751 1.00 . A A . 101 LEU HD13 1 1
2 4371 1 1 101 LEU HD21 H -22.748 24.581 10.206 1.00 . A A . 101 LEU HD21 1 1
2 4372 1 1 101 LEU HD22 H -23.830 24.086 8.905 1.00 . A A . 101 LEU HD22 1 1
2 4373 1 1 101 LEU HD23 H -22.308 24.893 8.526 1.00 . A A . 101 LEU HD23 1 1
2 4374 1 1 101 LEU HG H -21.193 22.968 8.547 1.00 . A A . 101 LEU HG 1 1
2 4375 1 1 101 LEU N N -19.301 22.512 10.267 1.00 . A A . 101 LEU N 1 1
2 4376 1 1 101 LEU O O -20.666 19.274 10.221 1.00 . A A . 101 LEU O 1 1
2 4377 1 1 102 ASP C C -19.213 18.337 8.060 1.00 . A A . 102 ASP C 1 1
2 4378 1 1 102 ASP CA C -20.098 19.456 7.518 1.00 . A A . 102 ASP CA 1 1
2 4379 1 1 102 ASP CB C -19.558 19.918 6.160 1.00 . A A . 102 ASP CB 1 1
2 4380 1 1 102 ASP CG C -20.462 20.922 5.470 1.00 . A A . 102 ASP CG 1 1
2 4381 1 1 102 ASP H H -19.939 21.472 8.152 1.00 . A A . 102 ASP H 1 1
2 4382 1 1 102 ASP HA H -21.102 19.082 7.395 1.00 . A A . 102 ASP HA 1 1
2 4383 1 1 102 ASP HB2 H -18.591 20.377 6.304 1.00 . A A . 102 ASP HB2 1 1
2 4384 1 1 102 ASP HB3 H -19.448 19.059 5.515 1.00 . A A . 102 ASP HB3 1 1
2 4385 1 1 102 ASP N N -20.138 20.569 8.464 1.00 . A A . 102 ASP N 1 1
2 4386 1 1 102 ASP O O -19.657 17.203 8.218 1.00 . A A . 102 ASP O 1 1
2 4387 1 1 102 ASP OD1 O -21.553 21.205 6.002 1.00 . A A . 102 ASP OD1 1 1
2 4388 1 1 102 ASP OD2 O -20.079 21.418 4.389 1.00 . A A . 102 ASP OD2 1 1
2 4389 1 1 103 GLU C C -17.417 17.194 10.254 1.00 . A A . 103 GLU C 1 1
2 4390 1 1 103 GLU CA C -16.995 17.712 8.880 1.00 . A A . 103 GLU CA 1 1
2 4391 1 1 103 GLU CB C -15.609 18.349 8.971 1.00 . A A . 103 GLU CB 1 1
2 4392 1 1 103 GLU CD C -13.606 19.285 7.746 1.00 . A A . 103 GLU CD 1 1
2 4393 1 1 103 GLU CG C -15.006 18.713 7.622 1.00 . A A . 103 GLU CG 1 1
2 4394 1 1 103 GLU H H -17.671 19.599 8.202 1.00 . A A . 103 GLU H 1 1
2 4395 1 1 103 GLU HA H -16.948 16.880 8.200 1.00 . A A . 103 GLU HA 1 1
2 4396 1 1 103 GLU HB2 H -15.680 19.249 9.562 1.00 . A A . 103 GLU HB2 1 1
2 4397 1 1 103 GLU HB3 H -14.944 17.658 9.466 1.00 . A A . 103 GLU HB3 1 1
2 4398 1 1 103 GLU HG2 H -14.963 17.826 7.010 1.00 . A A . 103 GLU HG2 1 1
2 4399 1 1 103 GLU HG3 H -15.639 19.448 7.146 1.00 . A A . 103 GLU HG3 1 1
2 4400 1 1 103 GLU N N -17.958 18.675 8.349 1.00 . A A . 103 GLU N 1 1
2 4401 1 1 103 GLU O O -17.137 16.047 10.602 1.00 . A A . 103 GLU O 1 1
2 4402 1 1 103 GLU OE1 O -12.720 18.577 8.267 1.00 . A A . 103 GLU OE1 1 1
2 4403 1 1 103 GLU OE2 O -13.394 20.442 7.322 1.00 . A A . 103 GLU OE2 1 1
2 4404 1 1 104 ILE C C -19.666 16.631 12.296 1.00 . A A . 104 ILE C 1 1
2 4405 1 1 104 ILE CA C -18.533 17.651 12.369 1.00 . A A . 104 ILE CA 1 1
2 4406 1 1 104 ILE CB C -19.026 18.872 13.171 1.00 . A A . 104 ILE CB 1 1
2 4407 1 1 104 ILE CD1 C -18.371 21.218 13.904 1.00 . A A . 104 ILE CD1 1 1
2 4408 1 1 104 ILE CG1 C -17.899 19.885 13.366 1.00 . A A . 104 ILE CG1 1 1
2 4409 1 1 104 ILE CG2 C -19.582 18.433 14.519 1.00 . A A . 104 ILE CG2 1 1
2 4410 1 1 104 ILE H H -18.280 18.943 10.707 1.00 . A A . 104 ILE H 1 1
2 4411 1 1 104 ILE HA H -17.695 17.213 12.893 1.00 . A A . 104 ILE HA 1 1
2 4412 1 1 104 ILE HB H -19.824 19.337 12.614 1.00 . A A . 104 ILE HB 1 1
2 4413 1 1 104 ILE HD11 H -17.741 22.007 13.518 1.00 . A A . 104 ILE HD11 1 1
2 4414 1 1 104 ILE HD12 H -18.317 21.211 14.983 1.00 . A A . 104 ILE HD12 1 1
2 4415 1 1 104 ILE HD13 H -19.392 21.390 13.596 1.00 . A A . 104 ILE HD13 1 1
2 4416 1 1 104 ILE HG12 H -17.180 19.485 14.067 1.00 . A A . 104 ILE HG12 1 1
2 4417 1 1 104 ILE HG13 H -17.412 20.062 12.417 1.00 . A A . 104 ILE HG13 1 1
2 4418 1 1 104 ILE HG21 H -18.952 18.813 15.309 1.00 . A A . 104 ILE HG21 1 1
2 4419 1 1 104 ILE HG22 H -19.605 17.354 14.565 1.00 . A A . 104 ILE HG22 1 1
2 4420 1 1 104 ILE HG23 H -20.583 18.819 14.638 1.00 . A A . 104 ILE HG23 1 1
2 4421 1 1 104 ILE N N -18.086 18.040 11.034 1.00 . A A . 104 ILE N 1 1
2 4422 1 1 104 ILE O O -19.509 15.479 12.701 1.00 . A A . 104 ILE O 1 1
2 4423 1 1 105 GLN C C -21.663 14.962 10.842 1.00 . A A . 105 GLN C 1 1
2 4424 1 1 105 GLN CA C -21.979 16.216 11.648 1.00 . A A . 105 GLN CA 1 1
2 4425 1 1 105 GLN CB C -23.124 16.989 10.992 1.00 . A A . 105 GLN CB 1 1
2 4426 1 1 105 GLN CD C -24.778 18.893 11.185 1.00 . A A . 105 GLN CD 1 1
2 4427 1 1 105 GLN CG C -23.560 18.214 11.782 1.00 . A A . 105 GLN CG 1 1
2 4428 1 1 105 GLN H H -20.864 18.000 11.479 1.00 . A A . 105 GLN H 1 1
2 4429 1 1 105 GLN HA H -22.282 15.922 12.641 1.00 . A A . 105 GLN HA 1 1
2 4430 1 1 105 GLN HB2 H -22.804 17.317 10.014 1.00 . A A . 105 GLN HB2 1 1
2 4431 1 1 105 GLN HB3 H -23.976 16.333 10.884 1.00 . A A . 105 GLN HB3 1 1
2 4432 1 1 105 GLN HE21 H -25.670 18.929 12.967 1.00 . A A . 105 GLN HE21 1 1
2 4433 1 1 105 GLN HE22 H -26.574 19.605 11.657 1.00 . A A . 105 GLN HE22 1 1
2 4434 1 1 105 GLN HG2 H -23.795 17.912 12.790 1.00 . A A . 105 GLN HG2 1 1
2 4435 1 1 105 GLN HG3 H -22.749 18.920 11.803 1.00 . A A . 105 GLN HG3 1 1
2 4436 1 1 105 GLN N N -20.807 17.071 11.777 1.00 . A A . 105 GLN N 1 1
2 4437 1 1 105 GLN NE2 N -25.775 19.170 12.021 1.00 . A A . 105 GLN NE2 1 1
2 4438 1 1 105 GLN O O -22.183 13.885 11.131 1.00 . A A . 105 GLN O 1 1
2 4439 1 1 105 GLN OE1 O -24.816 19.182 9.989 1.00 . A A . 105 GLN OE1 1 1
2 4440 1 1 106 GLN C C -19.870 12.838 9.854 1.00 . A A . 106 GLN C 1 1
2 4441 1 1 106 GLN CA C -20.424 13.969 8.999 1.00 . A A . 106 GLN CA 1 1
2 4442 1 1 106 GLN CB C -19.390 14.384 7.951 1.00 . A A . 106 GLN CB 1 1
2 4443 1 1 106 GLN CD C -19.958 12.535 6.316 1.00 . A A . 106 GLN CD 1 1
2 4444 1 1 106 GLN CG C -18.868 13.225 7.116 1.00 . A A . 106 GLN CG 1 1
2 4445 1 1 106 GLN H H -20.418 15.986 9.650 1.00 . A A . 106 GLN H 1 1
2 4446 1 1 106 GLN HA H -21.313 13.618 8.495 1.00 . A A . 106 GLN HA 1 1
2 4447 1 1 106 GLN HB2 H -19.841 15.104 7.285 1.00 . A A . 106 GLN HB2 1 1
2 4448 1 1 106 GLN HB3 H -18.553 14.845 8.453 1.00 . A A . 106 GLN HB3 1 1
2 4449 1 1 106 GLN HE21 H -19.034 12.993 4.615 1.00 . A A . 106 GLN HE21 1 1
2 4450 1 1 106 GLN HE22 H -20.510 12.111 4.453 1.00 . A A . 106 GLN HE22 1 1
2 4451 1 1 106 GLN HG2 H -18.122 13.599 6.432 1.00 . A A . 106 GLN HG2 1 1
2 4452 1 1 106 GLN HG3 H -18.414 12.501 7.778 1.00 . A A . 106 GLN HG3 1 1
2 4453 1 1 106 GLN N N -20.804 15.103 9.834 1.00 . A A . 106 GLN N 1 1
2 4454 1 1 106 GLN NE2 N -19.820 12.548 4.994 1.00 . A A . 106 GLN NE2 1 1
2 4455 1 1 106 GLN O O -20.164 11.666 9.616 1.00 . A A . 106 GLN O 1 1
2 4456 1 1 106 GLN OE1 O -20.912 11.995 6.876 1.00 . A A . 106 GLN OE1 1 1
2 4457 1 1 107 ALA C C -19.588 11.385 12.413 1.00 . A A . 107 ALA C 1 1
2 4458 1 1 107 ALA CA C -18.491 12.208 11.753 1.00 . A A . 107 ALA CA 1 1
2 4459 1 1 107 ALA CB C -17.626 12.886 12.805 1.00 . A A . 107 ALA CB 1 1
2 4460 1 1 107 ALA H H -18.881 14.148 11.001 1.00 . A A . 107 ALA H 1 1
2 4461 1 1 107 ALA HA H -17.861 11.553 11.168 1.00 . A A . 107 ALA HA 1 1
2 4462 1 1 107 ALA HB1 H -18.129 12.851 13.761 1.00 . A A . 107 ALA HB1 1 1
2 4463 1 1 107 ALA HB2 H -17.459 13.916 12.525 1.00 . A A . 107 ALA HB2 1 1
2 4464 1 1 107 ALA HB3 H -16.678 12.373 12.878 1.00 . A A . 107 ALA HB3 1 1
2 4465 1 1 107 ALA N N -19.073 13.197 10.858 1.00 . A A . 107 ALA N 1 1
2 4466 1 1 107 ALA O O -19.692 10.179 12.189 1.00 . A A . 107 ALA O 1 1
2 4467 1 1 108 CYS C C -22.547 10.857 12.977 1.00 . A A . 108 CYS C 1 1
2 4468 1 1 108 CYS CA C -21.492 11.392 13.945 1.00 . A A . 108 CYS CA 1 1
2 4469 1 1 108 CYS CB C -22.136 12.377 14.923 1.00 . A A . 108 CYS CB 1 1
2 4470 1 1 108 CYS H H -20.246 13.006 13.386 1.00 . A A . 108 CYS H 1 1
2 4471 1 1 108 CYS HA H -21.078 10.565 14.503 1.00 . A A . 108 CYS HA 1 1
2 4472 1 1 108 CYS HB2 H -22.535 13.213 14.369 1.00 . A A . 108 CYS HB2 1 1
2 4473 1 1 108 CYS HB3 H -22.941 11.882 15.445 1.00 . A A . 108 CYS HB3 1 1
2 4474 1 1 108 CYS HG H -21.178 14.346 16.230 1.00 . A A . 108 CYS HG 1 1
2 4475 1 1 108 CYS N N -20.398 12.049 13.235 1.00 . A A . 108 CYS N 1 1
2 4476 1 1 108 CYS O O -23.621 11.442 12.827 1.00 . A A . 108 CYS O 1 1
2 4477 1 1 108 CYS SG S -20.998 13.035 16.164 1.00 . A A . 108 CYS SG 1 1
2 4478 1 1 109 LYS C C -24.086 8.141 12.087 1.00 . A A . 109 LYS C 1 1
2 4479 1 1 109 LYS CA C -23.157 9.121 11.375 1.00 . A A . 109 LYS CA 1 1
2 4480 1 1 109 LYS CB C -22.371 8.411 10.265 1.00 . A A . 109 LYS CB 1 1
2 4481 1 1 109 LYS CD C -23.914 6.559 9.506 1.00 . A A . 109 LYS CD 1 1
2 4482 1 1 109 LYS CE C -24.831 6.072 8.398 1.00 . A A . 109 LYS CE 1 1
2 4483 1 1 109 LYS CG C -23.235 7.868 9.132 1.00 . A A . 109 LYS CG 1 1
2 4484 1 1 109 LYS H H -21.369 9.317 12.489 1.00 . A A . 109 LYS H 1 1
2 4485 1 1 109 LYS HA H -23.753 9.906 10.935 1.00 . A A . 109 LYS HA 1 1
2 4486 1 1 109 LYS HB2 H -21.663 9.108 9.842 1.00 . A A . 109 LYS HB2 1 1
2 4487 1 1 109 LYS HB3 H -21.829 7.584 10.700 1.00 . A A . 109 LYS HB3 1 1
2 4488 1 1 109 LYS HD2 H -23.156 5.811 9.687 1.00 . A A . 109 LYS HD2 1 1
2 4489 1 1 109 LYS HD3 H -24.495 6.709 10.403 1.00 . A A . 109 LYS HD3 1 1
2 4490 1 1 109 LYS HE2 H -25.277 5.136 8.701 1.00 . A A . 109 LYS HE2 1 1
2 4491 1 1 109 LYS HE3 H -25.607 6.806 8.242 1.00 . A A . 109 LYS HE3 1 1
2 4492 1 1 109 LYS HG2 H -23.995 8.597 8.895 1.00 . A A . 109 LYS HG2 1 1
2 4493 1 1 109 LYS HG3 H -22.611 7.705 8.266 1.00 . A A . 109 LYS HG3 1 1
2 4494 1 1 109 LYS HZ1 H -23.332 5.173 7.255 1.00 . A A . 109 LYS HZ1 1 1
2 4495 1 1 109 LYS HZ2 H -23.683 6.762 6.795 1.00 . A A . 109 LYS HZ2 1 1
2 4496 1 1 109 LYS HZ3 H -24.744 5.510 6.387 1.00 . A A . 109 LYS HZ3 1 1
2 4497 1 1 109 LYS N N -22.237 9.739 12.325 1.00 . A A . 109 LYS N 1 1
2 4498 1 1 109 LYS NZ N -24.096 5.864 7.119 1.00 . A A . 109 LYS NZ 1 1
2 4499 1 1 109 LYS O O -25.290 8.113 11.830 1.00 . A A . 109 LYS O 1 1
2 4500 1 1 110 ASP C C -25.151 7.031 14.782 1.00 . A A . 110 ASP C 1 1
2 4501 1 1 110 ASP CA C -24.286 6.351 13.728 1.00 . A A . 110 ASP CA 1 1
2 4502 1 1 110 ASP CB C -23.353 5.337 14.396 1.00 . A A . 110 ASP CB 1 1
2 4503 1 1 110 ASP CG C -22.518 4.565 13.392 1.00 . A A . 110 ASP CG 1 1
2 4504 1 1 110 ASP H H -22.552 7.410 13.140 1.00 . A A . 110 ASP H 1 1
2 4505 1 1 110 ASP HA H -24.928 5.832 13.032 1.00 . A A . 110 ASP HA 1 1
2 4506 1 1 110 ASP HB2 H -22.686 5.859 15.064 1.00 . A A . 110 ASP HB2 1 1
2 4507 1 1 110 ASP HB3 H -23.944 4.633 14.962 1.00 . A A . 110 ASP HB3 1 1
2 4508 1 1 110 ASP N N -23.516 7.336 12.979 1.00 . A A . 110 ASP N 1 1
2 4509 1 1 110 ASP O O -25.943 6.381 15.466 1.00 . A A . 110 ASP O 1 1
2 4510 1 1 110 ASP OD1 O -22.673 4.806 12.176 1.00 . A A . 110 ASP OD1 1 1
2 4511 1 1 110 ASP OD2 O -21.709 3.714 13.823 1.00 . A A . 110 ASP OD2 1 1
2 4512 1 1 111 PHE C C -27.137 9.448 15.333 1.00 . A A . 111 PHE C 1 1
2 4513 1 1 111 PHE CA C -25.754 9.116 15.875 1.00 . A A . 111 PHE CA 1 1
2 4514 1 1 111 PHE CB C -25.025 10.420 16.225 1.00 . A A . 111 PHE CB 1 1
2 4515 1 1 111 PHE CD1 C -22.812 9.259 16.607 1.00 . A A . 111 PHE CD1 1 1
2 4516 1 1 111 PHE CD2 C -23.416 11.068 18.039 1.00 . A A . 111 PHE CD2 1 1
2 4517 1 1 111 PHE CE1 C -21.621 9.110 17.295 1.00 . A A . 111 PHE CE1 1 1
2 4518 1 1 111 PHE CE2 C -22.228 10.922 18.730 1.00 . A A . 111 PHE CE2 1 1
2 4519 1 1 111 PHE CG C -23.725 10.239 16.972 1.00 . A A . 111 PHE CG 1 1
2 4520 1 1 111 PHE CZ C -21.329 9.942 18.357 1.00 . A A . 111 PHE CZ 1 1
2 4521 1 1 111 PHE H H -24.345 8.801 14.329 1.00 . A A . 111 PHE H 1 1
2 4522 1 1 111 PHE HA H -25.860 8.522 16.769 1.00 . A A . 111 PHE HA 1 1
2 4523 1 1 111 PHE HB2 H -24.814 10.961 15.313 1.00 . A A . 111 PHE HB2 1 1
2 4524 1 1 111 PHE HB3 H -25.675 11.021 16.841 1.00 . A A . 111 PHE HB3 1 1
2 4525 1 1 111 PHE HD1 H -23.037 8.606 15.779 1.00 . A A . 111 PHE HD1 1 1
2 4526 1 1 111 PHE HD2 H -24.116 11.836 18.332 1.00 . A A . 111 PHE HD2 1 1
2 4527 1 1 111 PHE HE1 H -20.921 8.342 17.001 1.00 . A A . 111 PHE HE1 1 1
2 4528 1 1 111 PHE HE2 H -22.001 11.575 19.560 1.00 . A A . 111 PHE HE2 1 1
2 4529 1 1 111 PHE HZ H -20.400 9.827 18.895 1.00 . A A . 111 PHE HZ 1 1
2 4530 1 1 111 PHE N N -24.991 8.342 14.905 1.00 . A A . 111 PHE N 1 1
2 4531 1 1 111 PHE O O -27.937 10.092 16.009 1.00 . A A . 111 PHE O 1 1
2 4532 1 1 112 GLY C C -28.895 10.798 13.365 1.00 . A A . 112 GLY C 1 1
2 4533 1 1 112 GLY CA C -28.697 9.307 13.508 1.00 . A A . 112 GLY CA 1 1
2 4534 1 1 112 GLY H H -26.730 8.516 13.607 1.00 . A A . 112 GLY H 1 1
2 4535 1 1 112 GLY HA2 H -28.748 8.845 12.531 1.00 . A A . 112 GLY HA2 1 1
2 4536 1 1 112 GLY HA3 H -29.478 8.905 14.134 1.00 . A A . 112 GLY HA3 1 1
2 4537 1 1 112 GLY N N -27.409 9.019 14.103 1.00 . A A . 112 GLY N 1 1
2 4538 1 1 112 GLY O O -29.992 11.311 13.593 1.00 . A A . 112 GLY O 1 1
2 4539 1 1 113 LEU C C -29.124 13.488 12.364 1.00 . A A . 113 LEU C 1 1
2 4540 1 1 113 LEU CA C -27.809 12.947 12.903 1.00 . A A . 113 LEU CA 1 1
2 4541 1 1 113 LEU CB C -26.634 13.423 12.038 1.00 . A A . 113 LEU CB 1 1
2 4542 1 1 113 LEU CD1 C -27.622 13.110 9.732 1.00 . A A . 113 LEU CD1 1 1
2 4543 1 1 113 LEU CD2 C -25.151 13.186 10.039 1.00 . A A . 113 LEU CD2 1 1
2 4544 1 1 113 LEU CG C -26.470 12.760 10.662 1.00 . A A . 113 LEU CG 1 1
2 4545 1 1 113 LEU H H -26.961 11.011 12.906 1.00 . A A . 113 LEU H 1 1
2 4546 1 1 113 LEU HA H -27.673 13.348 13.896 1.00 . A A . 113 LEU HA 1 1
2 4547 1 1 113 LEU HB2 H -26.746 14.486 11.882 1.00 . A A . 113 LEU HB2 1 1
2 4548 1 1 113 LEU HB3 H -25.724 13.260 12.596 1.00 . A A . 113 LEU HB3 1 1
2 4549 1 1 113 LEU HD11 H -28.199 12.221 9.524 1.00 . A A . 113 LEU HD11 1 1
2 4550 1 1 113 LEU HD12 H -27.230 13.508 8.808 1.00 . A A . 113 LEU HD12 1 1
2 4551 1 1 113 LEU HD13 H -28.253 13.848 10.202 1.00 . A A . 113 LEU HD13 1 1
2 4552 1 1 113 LEU HD21 H -24.910 14.190 10.360 1.00 . A A . 113 LEU HD21 1 1
2 4553 1 1 113 LEU HD22 H -25.237 13.164 8.963 1.00 . A A . 113 LEU HD22 1 1
2 4554 1 1 113 LEU HD23 H -24.369 12.510 10.353 1.00 . A A . 113 LEU HD23 1 1
2 4555 1 1 113 LEU HG H -26.452 11.688 10.784 1.00 . A A . 113 LEU HG 1 1
2 4556 1 1 113 LEU N N -27.805 11.493 13.035 1.00 . A A . 113 LEU N 1 1
2 4557 1 1 113 LEU O O -29.783 12.870 11.528 1.00 . A A . 113 LEU O 1 1
2 4558 1 1 114 ASP C C -30.689 16.799 12.787 1.00 . A A . 114 ASP C 1 1
2 4559 1 1 114 ASP CA C -30.727 15.309 12.460 1.00 . A A . 114 ASP CA 1 1
2 4560 1 1 114 ASP CB C -31.931 14.640 13.131 1.00 . A A . 114 ASP CB 1 1
2 4561 1 1 114 ASP CG C -31.815 14.617 14.642 1.00 . A A . 114 ASP CG 1 1
2 4562 1 1 114 ASP H H -28.921 15.086 13.538 1.00 . A A . 114 ASP H 1 1
2 4563 1 1 114 ASP HA H -30.815 15.197 11.391 1.00 . A A . 114 ASP HA 1 1
2 4564 1 1 114 ASP HB2 H -32.828 15.179 12.866 1.00 . A A . 114 ASP HB2 1 1
2 4565 1 1 114 ASP HB3 H -32.010 13.623 12.779 1.00 . A A . 114 ASP HB3 1 1
2 4566 1 1 114 ASP N N -29.495 14.655 12.868 1.00 . A A . 114 ASP N 1 1
2 4567 1 1 114 ASP O O -29.623 17.362 13.032 1.00 . A A . 114 ASP O 1 1
2 4568 1 1 114 ASP OD1 O -30.834 14.040 15.154 1.00 . A A . 114 ASP OD1 1 1
2 4569 1 1 114 ASP OD2 O -32.709 15.172 15.313 1.00 . A A . 114 ASP OD2 1 1
2 4570 1 1 115 ASP C C -32.115 19.153 14.533 1.00 . A A . 115 ASP C 1 1
2 4571 1 1 115 ASP CA C -31.958 18.861 13.040 1.00 . A A . 115 ASP CA 1 1
2 4572 1 1 115 ASP CB C -33.131 19.462 12.264 1.00 . A A . 115 ASP CB 1 1
2 4573 1 1 115 ASP CG C -34.454 18.805 12.607 1.00 . A A . 115 ASP CG 1 1
2 4574 1 1 115 ASP H H -32.667 16.930 12.550 1.00 . A A . 115 ASP H 1 1
2 4575 1 1 115 ASP HA H -31.045 19.323 12.695 1.00 . A A . 115 ASP HA 1 1
2 4576 1 1 115 ASP HB2 H -33.204 20.515 12.493 1.00 . A A . 115 ASP HB2 1 1
2 4577 1 1 115 ASP HB3 H -32.954 19.340 11.205 1.00 . A A . 115 ASP HB3 1 1
2 4578 1 1 115 ASP N N -31.855 17.433 12.768 1.00 . A A . 115 ASP N 1 1
2 4579 1 1 115 ASP O O -32.096 20.313 14.945 1.00 . A A . 115 ASP O 1 1
2 4580 1 1 115 ASP OD1 O -34.864 18.873 13.785 1.00 . A A . 115 ASP OD1 1 1
2 4581 1 1 115 ASP OD2 O -35.079 18.221 11.698 1.00 . A A . 115 ASP OD2 1 1
2 4582 1 1 116 ILE C C -31.178 18.284 17.563 1.00 . A A . 116 ILE C 1 1
2 4583 1 1 116 ILE CA C -32.492 18.289 16.773 1.00 . A A . 116 ILE CA 1 1
2 4584 1 1 116 ILE CB C -33.419 17.199 17.350 1.00 . A A . 116 ILE CB 1 1
2 4585 1 1 116 ILE CD1 C -35.538 18.514 16.789 1.00 . A A . 116 ILE CD1 1 1
2 4586 1 1 116 ILE CG1 C -34.774 17.211 16.633 1.00 . A A . 116 ILE CG1 1 1
2 4587 1 1 116 ILE CG2 C -33.604 17.393 18.849 1.00 . A A . 116 ILE CG2 1 1
2 4588 1 1 116 ILE H H -32.328 17.207 14.955 1.00 . A A . 116 ILE H 1 1
2 4589 1 1 116 ILE HA H -32.975 19.244 16.919 1.00 . A A . 116 ILE HA 1 1
2 4590 1 1 116 ILE HB H -32.947 16.241 17.193 1.00 . A A . 116 ILE HB 1 1
2 4591 1 1 116 ILE HD11 H -36.600 18.316 16.749 1.00 . A A . 116 ILE HD11 1 1
2 4592 1 1 116 ILE HD12 H -35.267 19.191 15.992 1.00 . A A . 116 ILE HD12 1 1
2 4593 1 1 116 ILE HD13 H -35.292 18.962 17.741 1.00 . A A . 116 ILE HD13 1 1
2 4594 1 1 116 ILE HG12 H -34.615 17.043 15.577 1.00 . A A . 116 ILE HG12 1 1
2 4595 1 1 116 ILE HG13 H -35.387 16.415 17.029 1.00 . A A . 116 ILE HG13 1 1
2 4596 1 1 116 ILE HG21 H -33.191 16.544 19.376 1.00 . A A . 116 ILE HG21 1 1
2 4597 1 1 116 ILE HG22 H -34.656 17.477 19.074 1.00 . A A . 116 ILE HG22 1 1
2 4598 1 1 116 ILE HG23 H -33.095 18.292 19.161 1.00 . A A . 116 ILE HG23 1 1
2 4599 1 1 116 ILE N N -32.299 18.109 15.336 1.00 . A A . 116 ILE N 1 1
2 4600 1 1 116 ILE O O -30.829 19.281 18.194 1.00 . A A . 116 ILE O 1 1
2 4601 1 1 117 HIS C C -27.985 17.383 17.531 1.00 . A A . 117 HIS C 1 1
2 4602 1 1 117 HIS CA C -29.235 17.033 18.337 1.00 . A A . 117 HIS CA 1 1
2 4603 1 1 117 HIS CB C -29.107 15.615 18.897 1.00 . A A . 117 HIS CB 1 1
2 4604 1 1 117 HIS CD2 C -27.206 16.373 20.502 1.00 . A A . 117 HIS CD2 1 1
2 4605 1 1 117 HIS CE1 C -26.728 14.419 21.373 1.00 . A A . 117 HIS CE1 1 1
2 4606 1 1 117 HIS CG C -28.027 15.460 19.927 1.00 . A A . 117 HIS CG 1 1
2 4607 1 1 117 HIS H H -30.816 16.374 17.078 1.00 . A A . 117 HIS H 1 1
2 4608 1 1 117 HIS HA H -29.300 17.721 19.164 1.00 . A A . 117 HIS HA 1 1
2 4609 1 1 117 HIS HB2 H -30.042 15.332 19.356 1.00 . A A . 117 HIS HB2 1 1
2 4610 1 1 117 HIS HB3 H -28.892 14.935 18.085 1.00 . A A . 117 HIS HB3 1 1
2 4611 1 1 117 HIS HD1 H -28.120 13.385 20.285 1.00 . A A . 117 HIS HD1 1 1
2 4612 1 1 117 HIS HD2 H -27.183 17.433 20.297 1.00 . A A . 117 HIS HD2 1 1
2 4613 1 1 117 HIS HE1 H -26.271 13.644 21.969 1.00 . A A . 117 HIS HE1 1 1
2 4614 1 1 117 HIS HE2 H -25.807 16.118 22.046 1.00 . A A . 117 HIS HE2 1 1
2 4615 1 1 117 HIS N N -30.477 17.152 17.568 1.00 . A A . 117 HIS N 1 1
2 4616 1 1 117 HIS ND1 N -27.700 14.246 20.495 1.00 . A A . 117 HIS ND1 1 1
2 4617 1 1 117 HIS NE2 N -26.410 15.700 21.396 1.00 . A A . 117 HIS NE2 1 1
2 4618 1 1 117 HIS O O -27.316 18.376 17.814 1.00 . A A . 117 HIS O 1 1
2 4619 1 1 118 ILE C C -26.458 18.116 15.056 1.00 . A A . 118 ILE C 1 1
2 4620 1 1 118 ILE CA C -26.456 16.750 15.741 1.00 . A A . 118 ILE CA 1 1
2 4621 1 1 118 ILE CB C -26.280 15.628 14.686 1.00 . A A . 118 ILE CB 1 1
2 4622 1 1 118 ILE CD1 C -27.049 13.699 16.193 1.00 . A A . 118 ILE CD1 1 1
2 4623 1 1 118 ILE CG1 C -25.931 14.294 15.363 1.00 . A A . 118 ILE CG1 1 1
2 4624 1 1 118 ILE CG2 C -25.202 15.992 13.677 1.00 . A A . 118 ILE CG2 1 1
2 4625 1 1 118 ILE H H -28.211 15.758 16.394 1.00 . A A . 118 ILE H 1 1
2 4626 1 1 118 ILE HA H -25.606 16.710 16.406 1.00 . A A . 118 ILE HA 1 1
2 4627 1 1 118 ILE HB H -27.208 15.521 14.151 1.00 . A A . 118 ILE HB 1 1
2 4628 1 1 118 ILE HD11 H -26.867 12.643 16.333 1.00 . A A . 118 ILE HD11 1 1
2 4629 1 1 118 ILE HD12 H -27.991 13.835 15.682 1.00 . A A . 118 ILE HD12 1 1
2 4630 1 1 118 ILE HD13 H -27.084 14.187 17.156 1.00 . A A . 118 ILE HD13 1 1
2 4631 1 1 118 ILE HG12 H -25.671 13.575 14.603 1.00 . A A . 118 ILE HG12 1 1
2 4632 1 1 118 ILE HG13 H -25.080 14.444 16.012 1.00 . A A . 118 ILE HG13 1 1
2 4633 1 1 118 ILE HG21 H -25.512 16.864 13.121 1.00 . A A . 118 ILE HG21 1 1
2 4634 1 1 118 ILE HG22 H -25.052 15.165 12.998 1.00 . A A . 118 ILE HG22 1 1
2 4635 1 1 118 ILE HG23 H -24.280 16.203 14.196 1.00 . A A . 118 ILE HG23 1 1
2 4636 1 1 118 ILE N N -27.653 16.545 16.555 1.00 . A A . 118 ILE N 1 1
2 4637 1 1 118 ILE O O -25.406 18.627 14.673 1.00 . A A . 118 ILE O 1 1
2 4638 1 1 119 ASP C C -27.352 21.109 15.313 1.00 . A A . 119 ASP C 1 1
2 4639 1 1 119 ASP CA C -27.742 20.039 14.310 1.00 . A A . 119 ASP CA 1 1
2 4640 1 1 119 ASP CB C -29.156 20.301 13.810 1.00 . A A . 119 ASP CB 1 1
2 4641 1 1 119 ASP CG C -29.258 21.596 13.027 1.00 . A A . 119 ASP CG 1 1
2 4642 1 1 119 ASP H H -28.430 18.279 15.281 1.00 . A A . 119 ASP H 1 1
2 4643 1 1 119 ASP HA H -27.055 20.069 13.474 1.00 . A A . 119 ASP HA 1 1
2 4644 1 1 119 ASP HB2 H -29.465 19.488 13.170 1.00 . A A . 119 ASP HB2 1 1
2 4645 1 1 119 ASP HB3 H -29.820 20.364 14.657 1.00 . A A . 119 ASP HB3 1 1
2 4646 1 1 119 ASP N N -27.632 18.719 14.930 1.00 . A A . 119 ASP N 1 1
2 4647 1 1 119 ASP O O -26.398 21.855 15.101 1.00 . A A . 119 ASP O 1 1
2 4648 1 1 119 ASP OD1 O -28.565 21.723 11.995 1.00 . A A . 119 ASP OD1 1 1
2 4649 1 1 119 ASP OD2 O -30.031 22.483 13.446 1.00 . A A . 119 ASP OD2 1 1
2 4650 1 1 120 ASP C C -26.348 21.841 17.957 1.00 . A A . 120 ASP C 1 1
2 4651 1 1 120 ASP CA C -27.769 22.100 17.489 1.00 . A A . 120 ASP CA 1 1
2 4652 1 1 120 ASP CB C -28.755 21.956 18.650 1.00 . A A . 120 ASP CB 1 1
2 4653 1 1 120 ASP CG C -30.172 22.331 18.257 1.00 . A A . 120 ASP CG 1 1
2 4654 1 1 120 ASP H H -28.806 20.512 16.555 1.00 . A A . 120 ASP H 1 1
2 4655 1 1 120 ASP HA H -27.833 23.098 17.080 1.00 . A A . 120 ASP HA 1 1
2 4656 1 1 120 ASP HB2 H -28.757 20.929 18.989 1.00 . A A . 120 ASP HB2 1 1
2 4657 1 1 120 ASP HB3 H -28.444 22.598 19.462 1.00 . A A . 120 ASP HB3 1 1
2 4658 1 1 120 ASP N N -28.076 21.152 16.430 1.00 . A A . 120 ASP N 1 1
2 4659 1 1 120 ASP O O -25.719 22.679 18.594 1.00 . A A . 120 ASP O 1 1
2 4660 1 1 120 ASP OD1 O -30.706 21.722 17.307 1.00 . A A . 120 ASP OD1 1 1
2 4661 1 1 120 ASP OD2 O -30.746 23.235 18.900 1.00 . A A . 120 ASP OD2 1 1
2 4662 1 1 121 MET C C -23.510 21.163 17.305 1.00 . A A . 121 MET C 1 1
2 4663 1 1 121 MET CA C -24.522 20.203 17.915 1.00 . A A . 121 MET CA 1 1
2 4664 1 1 121 MET CB C -24.328 18.796 17.362 1.00 . A A . 121 MET CB 1 1
2 4665 1 1 121 MET CE C -22.413 17.014 15.599 1.00 . A A . 121 MET CE 1 1
2 4666 1 1 121 MET CG C -23.230 18.028 18.049 1.00 . A A . 121 MET CG 1 1
2 4667 1 1 121 MET H H -26.432 20.065 17.082 1.00 . A A . 121 MET H 1 1
2 4668 1 1 121 MET HA H -24.406 20.190 18.986 1.00 . A A . 121 MET HA 1 1
2 4669 1 1 121 MET HB2 H -25.249 18.246 17.481 1.00 . A A . 121 MET HB2 1 1
2 4670 1 1 121 MET HB3 H -24.093 18.861 16.312 1.00 . A A . 121 MET HB3 1 1
2 4671 1 1 121 MET HE1 H -21.861 16.234 15.093 1.00 . A A . 121 MET HE1 1 1
2 4672 1 1 121 MET HE2 H -21.798 17.898 15.674 1.00 . A A . 121 MET HE2 1 1
2 4673 1 1 121 MET HE3 H -23.307 17.243 15.039 1.00 . A A . 121 MET HE3 1 1
2 4674 1 1 121 MET HG2 H -22.340 18.637 18.062 1.00 . A A . 121 MET HG2 1 1
2 4675 1 1 121 MET HG3 H -23.551 17.826 19.056 1.00 . A A . 121 MET HG3 1 1
2 4676 1 1 121 MET N N -25.863 20.654 17.598 1.00 . A A . 121 MET N 1 1
2 4677 1 1 121 MET O O -22.512 21.523 17.928 1.00 . A A . 121 MET O 1 1
2 4678 1 1 121 MET SD S -22.861 16.457 17.240 1.00 . A A . 121 MET SD 1 1
2 4679 1 1 122 ILE C C -22.832 23.784 16.255 1.00 . A A . 122 ILE C 1 1
2 4680 1 1 122 ILE CA C -23.005 22.577 15.374 1.00 . A A . 122 ILE CA 1 1
2 4681 1 1 122 ILE CB C -23.730 23.010 14.092 1.00 . A A . 122 ILE CB 1 1
2 4682 1 1 122 ILE CD1 C -24.885 22.106 12.015 1.00 . A A . 122 ILE CD1 1 1
2 4683 1 1 122 ILE CG1 C -24.085 21.788 13.262 1.00 . A A . 122 ILE CG1 1 1
2 4684 1 1 122 ILE CG2 C -22.895 23.988 13.290 1.00 . A A . 122 ILE CG2 1 1
2 4685 1 1 122 ILE H H -24.654 21.298 15.681 1.00 . A A . 122 ILE H 1 1
2 4686 1 1 122 ILE HA H -22.037 22.160 15.129 1.00 . A A . 122 ILE HA 1 1
2 4687 1 1 122 ILE HB H -24.646 23.505 14.387 1.00 . A A . 122 ILE HB 1 1
2 4688 1 1 122 ILE HD11 H -25.850 22.501 12.296 1.00 . A A . 122 ILE HD11 1 1
2 4689 1 1 122 ILE HD12 H -25.021 21.204 11.436 1.00 . A A . 122 ILE HD12 1 1
2 4690 1 1 122 ILE HD13 H -24.355 22.836 11.423 1.00 . A A . 122 ILE HD13 1 1
2 4691 1 1 122 ILE HG12 H -23.179 21.287 12.958 1.00 . A A . 122 ILE HG12 1 1
2 4692 1 1 122 ILE HG13 H -24.672 21.126 13.875 1.00 . A A . 122 ILE HG13 1 1
2 4693 1 1 122 ILE HG21 H -23.062 23.826 12.236 1.00 . A A . 122 ILE HG21 1 1
2 4694 1 1 122 ILE HG22 H -21.850 23.836 13.517 1.00 . A A . 122 ILE HG22 1 1
2 4695 1 1 122 ILE HG23 H -23.176 24.997 13.548 1.00 . A A . 122 ILE HG23 1 1
2 4696 1 1 122 ILE N N -23.821 21.606 16.092 1.00 . A A . 122 ILE N 1 1
2 4697 1 1 122 ILE O O -21.736 24.316 16.418 1.00 . A A . 122 ILE O 1 1
2 4698 1 1 123 LYS C C -23.587 24.859 19.144 1.00 . A A . 123 LYS C 1 1
2 4699 1 1 123 LYS CA C -23.981 25.305 17.738 1.00 . A A . 123 LYS CA 1 1
2 4700 1 1 123 LYS CB C -25.381 25.914 17.751 1.00 . A A . 123 LYS CB 1 1
2 4701 1 1 123 LYS CD C -24.896 27.789 16.121 1.00 . A A . 123 LYS CD 1 1
2 4702 1 1 123 LYS CE C -23.695 27.384 15.277 1.00 . A A . 123 LYS CE 1 1
2 4703 1 1 123 LYS CG C -25.786 26.597 16.449 1.00 . A A . 123 LYS CG 1 1
2 4704 1 1 123 LYS H H -24.774 23.685 16.661 1.00 . A A . 123 LYS H 1 1
2 4705 1 1 123 LYS HA H -23.275 26.031 17.378 1.00 . A A . 123 LYS HA 1 1
2 4706 1 1 123 LYS HB2 H -26.090 25.122 17.943 1.00 . A A . 123 LYS HB2 1 1
2 4707 1 1 123 LYS HB3 H -25.440 26.640 18.549 1.00 . A A . 123 LYS HB3 1 1
2 4708 1 1 123 LYS HD2 H -25.474 28.519 15.576 1.00 . A A . 123 LYS HD2 1 1
2 4709 1 1 123 LYS HD3 H -24.542 28.225 17.045 1.00 . A A . 123 LYS HD3 1 1
2 4710 1 1 123 LYS HE2 H -23.065 28.249 15.131 1.00 . A A . 123 LYS HE2 1 1
2 4711 1 1 123 LYS HE3 H -23.142 26.620 15.804 1.00 . A A . 123 LYS HE3 1 1
2 4712 1 1 123 LYS HG2 H -25.716 25.881 15.644 1.00 . A A . 123 LYS HG2 1 1
2 4713 1 1 123 LYS HG3 H -26.808 26.937 16.538 1.00 . A A . 123 LYS HG3 1 1
2 4714 1 1 123 LYS HZ1 H -24.714 27.543 13.461 1.00 . A A . 123 LYS HZ1 1 1
2 4715 1 1 123 LYS HZ2 H -24.635 25.965 14.065 1.00 . A A . 123 LYS HZ2 1 1
2 4716 1 1 123 LYS HZ3 H -23.268 26.670 13.361 1.00 . A A . 123 LYS HZ3 1 1
2 4717 1 1 123 LYS N N -23.946 24.181 16.837 1.00 . A A . 123 LYS N 1 1
2 4718 1 1 123 LYS NZ N -24.107 26.853 13.948 1.00 . A A . 123 LYS NZ 1 1
2 4719 1 1 123 LYS O O -23.314 25.680 20.020 1.00 . A A . 123 LYS O 1 1
2 4720 1 1 124 GLU C C -21.716 22.964 20.847 1.00 . A A . 124 GLU C 1 1
2 4721 1 1 124 GLU CA C -23.223 22.956 20.635 1.00 . A A . 124 GLU CA 1 1
2 4722 1 1 124 GLU CB C -23.743 21.523 20.736 1.00 . A A . 124 GLU CB 1 1
2 4723 1 1 124 GLU CD C -23.985 21.457 23.251 1.00 . A A . 124 GLU CD 1 1
2 4724 1 1 124 GLU CG C -23.354 20.821 22.027 1.00 . A A . 124 GLU CG 1 1
2 4725 1 1 124 GLU H H -23.799 22.948 18.602 1.00 . A A . 124 GLU H 1 1
2 4726 1 1 124 GLU HA H -23.693 23.545 21.394 1.00 . A A . 124 GLU HA 1 1
2 4727 1 1 124 GLU HB2 H -24.822 21.541 20.674 1.00 . A A . 124 GLU HB2 1 1
2 4728 1 1 124 GLU HB3 H -23.352 20.952 19.909 1.00 . A A . 124 GLU HB3 1 1
2 4729 1 1 124 GLU HG2 H -23.668 19.791 21.971 1.00 . A A . 124 GLU HG2 1 1
2 4730 1 1 124 GLU HG3 H -22.280 20.864 22.133 1.00 . A A . 124 GLU HG3 1 1
2 4731 1 1 124 GLU N N -23.570 23.542 19.345 1.00 . A A . 124 GLU N 1 1
2 4732 1 1 124 GLU O O -21.234 23.005 21.978 1.00 . A A . 124 GLU O 1 1
2 4733 1 1 124 GLU OE1 O -25.231 21.491 23.326 1.00 . A A . 124 GLU OE1 1 1
2 4734 1 1 124 GLU OE2 O -23.233 21.920 24.135 1.00 . A A . 124 GLU OE2 1 1
2 4735 1 1 125 ILE C C -19.001 24.249 19.290 1.00 . A A . 125 ILE C 1 1
2 4736 1 1 125 ILE CA C -19.533 22.919 19.790 1.00 . A A . 125 ILE CA 1 1
2 4737 1 1 125 ILE CB C -18.963 21.791 18.931 1.00 . A A . 125 ILE CB 1 1
2 4738 1 1 125 ILE CD1 C -19.317 19.352 18.286 1.00 . A A . 125 ILE CD1 1 1
2 4739 1 1 125 ILE CG1 C -19.705 20.483 19.213 1.00 . A A . 125 ILE CG1 1 1
2 4740 1 1 125 ILE CG2 C -17.484 21.640 19.228 1.00 . A A . 125 ILE CG2 1 1
2 4741 1 1 125 ILE H H -21.426 22.894 18.869 1.00 . A A . 125 ILE H 1 1
2 4742 1 1 125 ILE HA H -19.210 22.763 20.810 1.00 . A A . 125 ILE HA 1 1
2 4743 1 1 125 ILE HB H -19.086 22.056 17.890 1.00 . A A . 125 ILE HB 1 1
2 4744 1 1 125 ILE HD11 H -18.279 19.099 18.440 1.00 . A A . 125 ILE HD11 1 1
2 4745 1 1 125 ILE HD12 H -19.466 19.660 17.262 1.00 . A A . 125 ILE HD12 1 1
2 4746 1 1 125 ILE HD13 H -19.933 18.489 18.495 1.00 . A A . 125 ILE HD13 1 1
2 4747 1 1 125 ILE HG12 H -19.492 20.169 20.222 1.00 . A A . 125 ILE HG12 1 1
2 4748 1 1 125 ILE HG13 H -20.766 20.650 19.110 1.00 . A A . 125 ILE HG13 1 1
2 4749 1 1 125 ILE HG21 H -17.288 21.949 20.244 1.00 . A A . 125 ILE HG21 1 1
2 4750 1 1 125 ILE HG22 H -16.916 22.258 18.546 1.00 . A A . 125 ILE HG22 1 1
2 4751 1 1 125 ILE HG23 H -17.197 20.607 19.103 1.00 . A A . 125 ILE HG23 1 1
2 4752 1 1 125 ILE N N -20.981 22.921 19.745 1.00 . A A . 125 ILE N 1 1
2 4753 1 1 125 ILE O O -17.810 24.530 19.367 1.00 . A A . 125 ILE O 1 1
2 4754 1 1 126 ASP C C -19.258 27.340 19.371 1.00 . A A . 126 ASP C 1 1
2 4755 1 1 126 ASP CA C -19.556 26.368 18.250 1.00 . A A . 126 ASP CA 1 1
2 4756 1 1 126 ASP CB C -20.695 26.902 17.406 1.00 . A A . 126 ASP CB 1 1
2 4757 1 1 126 ASP CG C -20.375 28.256 16.811 1.00 . A A . 126 ASP CG 1 1
2 4758 1 1 126 ASP H H -20.844 24.776 18.734 1.00 . A A . 126 ASP H 1 1
2 4759 1 1 126 ASP HA H -18.678 26.258 17.632 1.00 . A A . 126 ASP HA 1 1
2 4760 1 1 126 ASP HB2 H -20.892 26.205 16.614 1.00 . A A . 126 ASP HB2 1 1
2 4761 1 1 126 ASP HB3 H -21.576 26.998 18.022 1.00 . A A . 126 ASP HB3 1 1
2 4762 1 1 126 ASP N N -19.907 25.062 18.771 1.00 . A A . 126 ASP N 1 1
2 4763 1 1 126 ASP O O -20.111 28.141 19.756 1.00 . A A . 126 ASP O 1 1
2 4764 1 1 126 ASP OD1 O -19.294 28.392 16.205 1.00 . A A . 126 ASP OD1 1 1
2 4765 1 1 126 ASP OD2 O -21.203 29.179 16.955 1.00 . A A . 126 ASP OD2 1 1
2 4766 1 1 127 GLN C C -17.101 29.466 20.424 1.00 . A A . 127 GLN C 1 1
2 4767 1 1 127 GLN CA C -17.658 28.158 20.969 1.00 . A A . 127 GLN CA 1 1
2 4768 1 1 127 GLN CB C -16.624 27.504 21.894 1.00 . A A . 127 GLN CB 1 1
2 4769 1 1 127 GLN CD C -15.612 25.647 20.499 1.00 . A A . 127 GLN CD 1 1
2 4770 1 1 127 GLN CG C -16.460 26.002 21.706 1.00 . A A . 127 GLN CG 1 1
2 4771 1 1 127 GLN H H -17.407 26.615 19.550 1.00 . A A . 127 GLN H 1 1
2 4772 1 1 127 GLN HA H -18.545 28.379 21.546 1.00 . A A . 127 GLN HA 1 1
2 4773 1 1 127 GLN HB2 H -15.665 27.968 21.721 1.00 . A A . 127 GLN HB2 1 1
2 4774 1 1 127 GLN HB3 H -16.917 27.685 22.916 1.00 . A A . 127 GLN HB3 1 1
2 4775 1 1 127 GLN HE21 H -15.436 27.567 20.004 1.00 . A A . 127 GLN HE21 1 1
2 4776 1 1 127 GLN HE22 H -14.641 26.447 18.963 1.00 . A A . 127 GLN HE22 1 1
2 4777 1 1 127 GLN HG2 H -15.991 25.592 22.586 1.00 . A A . 127 GLN HG2 1 1
2 4778 1 1 127 GLN HG3 H -17.438 25.556 21.579 1.00 . A A . 127 GLN HG3 1 1
2 4779 1 1 127 GLN N N -18.048 27.272 19.895 1.00 . A A . 127 GLN N 1 1
2 4780 1 1 127 GLN NE2 N -15.186 26.656 19.746 1.00 . A A . 127 GLN NE2 1 1
2 4781 1 1 127 GLN O O -16.852 30.395 21.192 1.00 . A A . 127 GLN O 1 1
2 4782 1 1 127 GLN OE1 O -15.346 24.472 20.245 1.00 . A A . 127 GLN OE1 1 1
2 4783 1 1 128 ASP C C -17.166 31.488 17.508 1.00 . A A . 128 ASP C 1 1
2 4784 1 1 128 ASP CA C -16.296 30.775 18.558 1.00 . A A . 128 ASP CA 1 1
2 4785 1 1 128 ASP CB C -14.948 30.450 17.909 1.00 . A A . 128 ASP CB 1 1
2 4786 1 1 128 ASP CG C -14.008 29.698 18.831 1.00 . A A . 128 ASP CG 1 1
2 4787 1 1 128 ASP H H -17.051 28.782 18.523 1.00 . A A . 128 ASP H 1 1
2 4788 1 1 128 ASP HA H -16.116 31.449 19.380 1.00 . A A . 128 ASP HA 1 1
2 4789 1 1 128 ASP HB2 H -15.118 29.843 17.032 1.00 . A A . 128 ASP HB2 1 1
2 4790 1 1 128 ASP HB3 H -14.469 31.372 17.612 1.00 . A A . 128 ASP HB3 1 1
2 4791 1 1 128 ASP N N -16.868 29.547 19.106 1.00 . A A . 128 ASP N 1 1
2 4792 1 1 128 ASP O O -17.151 32.720 17.472 1.00 . A A . 128 ASP O 1 1
2 4793 1 1 128 ASP OD1 O -14.374 29.466 20.000 1.00 . A A . 128 ASP OD1 1 1
2 4794 1 1 128 ASP OD2 O -12.898 29.342 18.383 1.00 . A A . 128 ASP OD2 1 1
2 4795 1 1 129 ASN C C -19.608 30.660 14.682 1.00 . A A . 129 ASN C 1 1
2 4796 1 1 129 ASN CA C -18.744 31.486 15.662 1.00 . A A . 129 ASN CA 1 1
2 4797 1 1 129 ASN CB C -17.839 32.415 14.838 1.00 . A A . 129 ASN CB 1 1
2 4798 1 1 129 ASN CG C -16.633 31.696 14.257 1.00 . A A . 129 ASN CG 1 1
2 4799 1 1 129 ASN H H -17.913 29.786 16.724 1.00 . A A . 129 ASN H 1 1
2 4800 1 1 129 ASN HA H -19.414 32.117 16.222 1.00 . A A . 129 ASN HA 1 1
2 4801 1 1 129 ASN HB2 H -18.410 32.834 14.023 1.00 . A A . 129 ASN HB2 1 1
2 4802 1 1 129 ASN HB3 H -17.486 33.216 15.472 1.00 . A A . 129 ASN HB3 1 1
2 4803 1 1 129 ASN HD21 H -17.265 32.077 12.409 1.00 . A A . 129 ASN HD21 1 1
2 4804 1 1 129 ASN HD22 H -15.792 31.179 12.530 1.00 . A A . 129 ASN HD22 1 1
2 4805 1 1 129 ASN N N -17.925 30.764 16.659 1.00 . A A . 129 ASN N 1 1
2 4806 1 1 129 ASN ND2 N -16.554 31.648 12.931 1.00 . A A . 129 ASN ND2 1 1
2 4807 1 1 129 ASN O O -20.834 30.603 14.786 1.00 . A A . 129 ASN O 1 1
2 4808 1 1 129 ASN OD1 O -15.788 31.182 14.990 1.00 . A A . 129 ASN OD1 1 1
2 4809 1 1 130 ASP C C -20.241 28.166 12.683 1.00 . A A . 130 ASP C 1 1
2 4810 1 1 130 ASP CA C -19.515 29.501 12.477 1.00 . A A . 130 ASP CA 1 1
2 4811 1 1 130 ASP CB C -18.370 29.280 11.479 1.00 . A A . 130 ASP CB 1 1
2 4812 1 1 130 ASP CG C -18.775 28.492 10.250 1.00 . A A . 130 ASP CG 1 1
2 4813 1 1 130 ASP H H -17.973 30.374 13.604 1.00 . A A . 130 ASP H 1 1
2 4814 1 1 130 ASP HA H -20.205 30.192 12.024 1.00 . A A . 130 ASP HA 1 1
2 4815 1 1 130 ASP HB2 H -17.989 30.235 11.156 1.00 . A A . 130 ASP HB2 1 1
2 4816 1 1 130 ASP HB3 H -17.578 28.739 11.978 1.00 . A A . 130 ASP HB3 1 1
2 4817 1 1 130 ASP N N -18.926 30.175 13.644 1.00 . A A . 130 ASP N 1 1
2 4818 1 1 130 ASP O O -20.958 27.738 11.779 1.00 . A A . 130 ASP O 1 1
2 4819 1 1 130 ASP OD1 O -18.983 27.266 10.366 1.00 . A A . 130 ASP OD1 1 1
2 4820 1 1 130 ASP OD2 O -18.886 29.102 9.167 1.00 . A A . 130 ASP OD2 1 1
2 4821 1 1 131 GLY C C -19.721 25.151 13.364 1.00 . A A . 131 GLY C 1 1
2 4822 1 1 131 GLY CA C -20.689 26.175 13.880 1.00 . A A . 131 GLY CA 1 1
2 4823 1 1 131 GLY H H -19.443 27.773 14.477 1.00 . A A . 131 GLY H 1 1
2 4824 1 1 131 GLY HA2 H -20.939 25.965 14.903 1.00 . A A . 131 GLY HA2 1 1
2 4825 1 1 131 GLY HA3 H -21.580 26.162 13.274 1.00 . A A . 131 GLY HA3 1 1
2 4826 1 1 131 GLY N N -20.047 27.466 13.780 1.00 . A A . 131 GLY N 1 1
2 4827 1 1 131 GLY O O -20.066 24.201 12.650 1.00 . A A . 131 GLY O 1 1
2 4828 1 1 132 GLN C C -16.402 24.501 14.430 1.00 . A A . 132 GLN C 1 1
2 4829 1 1 132 GLN CA C -17.365 24.636 13.276 1.00 . A A . 132 GLN CA 1 1
2 4830 1 1 132 GLN CB C -16.663 25.339 12.139 1.00 . A A . 132 GLN CB 1 1
2 4831 1 1 132 GLN CD C -14.833 27.039 11.820 1.00 . A A . 132 GLN CD 1 1
2 4832 1 1 132 GLN CG C -16.123 26.699 12.530 1.00 . A A . 132 GLN CG 1 1
2 4833 1 1 132 GLN H H -18.286 26.214 14.216 1.00 . A A . 132 GLN H 1 1
2 4834 1 1 132 GLN HA H -17.710 23.666 12.957 1.00 . A A . 132 GLN HA 1 1
2 4835 1 1 132 GLN HB2 H -15.848 24.731 11.829 1.00 . A A . 132 GLN HB2 1 1
2 4836 1 1 132 GLN HB3 H -17.352 25.467 11.320 1.00 . A A . 132 GLN HB3 1 1
2 4837 1 1 132 GLN HE21 H -13.807 26.601 13.466 1.00 . A A . 132 GLN HE21 1 1
2 4838 1 1 132 GLN HE22 H -12.874 27.130 12.118 1.00 . A A . 132 GLN HE22 1 1
2 4839 1 1 132 GLN HG2 H -16.860 27.450 12.284 1.00 . A A . 132 GLN HG2 1 1
2 4840 1 1 132 GLN HG3 H -15.944 26.707 13.595 1.00 . A A . 132 GLN HG3 1 1
2 4841 1 1 132 GLN N N -18.474 25.420 13.690 1.00 . A A . 132 GLN N 1 1
2 4842 1 1 132 GLN NE2 N -13.724 26.909 12.540 1.00 . A A . 132 GLN NE2 1 1
2 4843 1 1 132 GLN O O -16.513 25.223 15.418 1.00 . A A . 132 GLN O 1 1
2 4844 1 1 132 GLN OE1 O -14.828 27.381 10.638 1.00 . A A . 132 GLN OE1 1 1
2 4845 1 1 133 ILE C C -13.099 23.540 14.803 1.00 . A A . 133 ILE C 1 1
2 4846 1 1 133 ILE CA C -14.498 23.381 15.340 1.00 . A A . 133 ILE CA 1 1
2 4847 1 1 133 ILE CB C -14.632 21.989 15.923 1.00 . A A . 133 ILE CB 1 1
2 4848 1 1 133 ILE CD1 C -16.285 20.304 16.752 1.00 . A A . 133 ILE CD1 1 1
2 4849 1 1 133 ILE CG1 C -16.071 21.726 16.325 1.00 . A A . 133 ILE CG1 1 1
2 4850 1 1 133 ILE CG2 C -13.712 21.835 17.111 1.00 . A A . 133 ILE CG2 1 1
2 4851 1 1 133 ILE H H -15.414 23.040 13.513 1.00 . A A . 133 ILE H 1 1
2 4852 1 1 133 ILE HA H -14.670 24.103 16.125 1.00 . A A . 133 ILE HA 1 1
2 4853 1 1 133 ILE HB H -14.338 21.274 15.171 1.00 . A A . 133 ILE HB 1 1
2 4854 1 1 133 ILE HD11 H -15.475 20.014 17.405 1.00 . A A . 133 ILE HD11 1 1
2 4855 1 1 133 ILE HD12 H -16.300 19.666 15.884 1.00 . A A . 133 ILE HD12 1 1
2 4856 1 1 133 ILE HD13 H -17.221 20.227 17.281 1.00 . A A . 133 ILE HD13 1 1
2 4857 1 1 133 ILE HG12 H -16.334 22.368 17.154 1.00 . A A . 133 ILE HG12 1 1
2 4858 1 1 133 ILE HG13 H -16.724 21.936 15.493 1.00 . A A . 133 ILE HG13 1 1
2 4859 1 1 133 ILE HG21 H -13.065 20.985 16.955 1.00 . A A . 133 ILE HG21 1 1
2 4860 1 1 133 ILE HG22 H -14.298 21.683 18.004 1.00 . A A . 133 ILE HG22 1 1
2 4861 1 1 133 ILE HG23 H -13.112 22.727 17.220 1.00 . A A . 133 ILE HG23 1 1
2 4862 1 1 133 ILE N N -15.463 23.590 14.310 1.00 . A A . 133 ILE N 1 1
2 4863 1 1 133 ILE O O -12.708 22.895 13.839 1.00 . A A . 133 ILE O 1 1
2 4864 1 1 134 ASP C C -10.080 23.825 16.100 1.00 . A A . 134 ASP C 1 1
2 4865 1 1 134 ASP CA C -10.952 24.571 15.115 1.00 . A A . 134 ASP CA 1 1
2 4866 1 1 134 ASP CB C -10.615 26.067 15.084 1.00 . A A . 134 ASP CB 1 1
2 4867 1 1 134 ASP CG C -9.129 26.369 14.996 1.00 . A A . 134 ASP CG 1 1
2 4868 1 1 134 ASP H H -12.702 24.788 16.267 1.00 . A A . 134 ASP H 1 1
2 4869 1 1 134 ASP HA H -10.800 24.151 14.130 1.00 . A A . 134 ASP HA 1 1
2 4870 1 1 134 ASP HB2 H -11.084 26.503 14.227 1.00 . A A . 134 ASP HB2 1 1
2 4871 1 1 134 ASP HB3 H -11.002 26.528 15.965 1.00 . A A . 134 ASP HB3 1 1
2 4872 1 1 134 ASP N N -12.339 24.356 15.475 1.00 . A A . 134 ASP N 1 1
2 4873 1 1 134 ASP O O -10.519 23.505 17.200 1.00 . A A . 134 ASP O 1 1
2 4874 1 1 134 ASP OD1 O -8.397 26.058 15.954 1.00 . A A . 134 ASP OD1 1 1
2 4875 1 1 134 ASP OD2 O -8.700 26.928 13.965 1.00 . A A . 134 ASP OD2 1 1
2 4876 1 1 135 TYR C C -8.033 23.241 17.987 1.00 . A A . 135 TYR C 1 1
2 4877 1 1 135 TYR CA C -7.932 22.798 16.537 1.00 . A A . 135 TYR CA 1 1
2 4878 1 1 135 TYR CB C -6.518 22.972 16.012 1.00 . A A . 135 TYR CB 1 1
2 4879 1 1 135 TYR CD1 C -5.383 21.240 17.470 1.00 . A A . 135 TYR CD1 1 1
2 4880 1 1 135 TYR CD2 C -4.442 23.431 17.377 1.00 . A A . 135 TYR CD2 1 1
2 4881 1 1 135 TYR CE1 C -4.388 20.845 18.342 1.00 . A A . 135 TYR CE1 1 1
2 4882 1 1 135 TYR CE2 C -3.443 23.041 18.249 1.00 . A A . 135 TYR CE2 1 1
2 4883 1 1 135 TYR CG C -5.429 22.540 16.973 1.00 . A A . 135 TYR CG 1 1
2 4884 1 1 135 TYR CZ C -3.421 21.748 18.729 1.00 . A A . 135 TYR CZ 1 1
2 4885 1 1 135 TYR H H -8.587 23.805 14.794 1.00 . A A . 135 TYR H 1 1
2 4886 1 1 135 TYR HA H -8.196 21.753 16.481 1.00 . A A . 135 TYR HA 1 1
2 4887 1 1 135 TYR HB2 H -6.429 22.370 15.131 1.00 . A A . 135 TYR HB2 1 1
2 4888 1 1 135 TYR HB3 H -6.358 24.008 15.750 1.00 . A A . 135 TYR HB3 1 1
2 4889 1 1 135 TYR HD1 H -6.140 20.532 17.165 1.00 . A A . 135 TYR HD1 1 1
2 4890 1 1 135 TYR HD2 H -4.462 24.443 17.002 1.00 . A A . 135 TYR HD2 1 1
2 4891 1 1 135 TYR HE1 H -4.370 19.833 18.717 1.00 . A A . 135 TYR HE1 1 1
2 4892 1 1 135 TYR HE2 H -2.685 23.748 18.552 1.00 . A A . 135 TYR HE2 1 1
2 4893 1 1 135 TYR HH H -2.092 22.125 20.066 1.00 . A A . 135 TYR HH 1 1
2 4894 1 1 135 TYR N N -8.864 23.531 15.692 1.00 . A A . 135 TYR N 1 1
2 4895 1 1 135 TYR O O -8.110 22.409 18.889 1.00 . A A . 135 TYR O 1 1
2 4896 1 1 135 TYR OH O -2.427 21.357 19.597 1.00 . A A . 135 TYR OH 1 1
2 4897 1 1 136 GLY C C -9.535 24.748 20.113 1.00 . A A . 136 GLY C 1 1
2 4898 1 1 136 GLY CA C -8.179 25.054 19.529 1.00 . A A . 136 GLY CA 1 1
2 4899 1 1 136 GLY H H -8.015 25.167 17.468 1.00 . A A . 136 GLY H 1 1
2 4900 1 1 136 GLY HA2 H -7.413 24.616 20.132 1.00 . A A . 136 GLY HA2 1 1
2 4901 1 1 136 GLY HA3 H -8.047 26.122 19.501 1.00 . A A . 136 GLY HA3 1 1
2 4902 1 1 136 GLY N N -8.060 24.547 18.206 1.00 . A A . 136 GLY N 1 1
2 4903 1 1 136 GLY O O -9.650 24.333 21.267 1.00 . A A . 136 GLY O 1 1
2 4904 1 1 137 GLU C C -12.077 23.275 20.195 1.00 . A A . 137 GLU C 1 1
2 4905 1 1 137 GLU CA C -11.932 24.704 19.715 1.00 . A A . 137 GLU CA 1 1
2 4906 1 1 137 GLU CB C -12.898 24.963 18.562 1.00 . A A . 137 GLU CB 1 1
2 4907 1 1 137 GLU CD C -13.816 26.713 16.985 1.00 . A A . 137 GLU CD 1 1
2 4908 1 1 137 GLU CG C -12.636 26.264 17.829 1.00 . A A . 137 GLU CG 1 1
2 4909 1 1 137 GLU H H -10.403 25.282 18.390 1.00 . A A . 137 GLU H 1 1
2 4910 1 1 137 GLU HA H -12.162 25.375 20.528 1.00 . A A . 137 GLU HA 1 1
2 4911 1 1 137 GLU HB2 H -12.807 24.156 17.853 1.00 . A A . 137 GLU HB2 1 1
2 4912 1 1 137 GLU HB3 H -13.906 24.984 18.947 1.00 . A A . 137 GLU HB3 1 1
2 4913 1 1 137 GLU HG2 H -12.407 27.036 18.548 1.00 . A A . 137 GLU HG2 1 1
2 4914 1 1 137 GLU HG3 H -11.790 26.110 17.178 1.00 . A A . 137 GLU HG3 1 1
2 4915 1 1 137 GLU N N -10.568 24.954 19.298 1.00 . A A . 137 GLU N 1 1
2 4916 1 1 137 GLU O O -12.400 23.040 21.356 1.00 . A A . 137 GLU O 1 1
2 4917 1 1 137 GLU OE1 O -14.863 26.038 17.024 1.00 . A A . 137 GLU OE1 1 1
2 4918 1 1 137 GLU OE2 O -13.694 27.744 16.290 1.00 . A A . 137 GLU OE2 1 1
2 4919 1 1 138 PHE C C -11.089 20.605 20.885 1.00 . A A . 138 PHE C 1 1
2 4920 1 1 138 PHE CA C -11.962 20.914 19.686 1.00 . A A . 138 PHE CA 1 1
2 4921 1 1 138 PHE CB C -11.566 19.954 18.566 1.00 . A A . 138 PHE CB 1 1
2 4922 1 1 138 PHE CD1 C -13.744 18.709 18.674 1.00 . A A . 138 PHE CD1 1 1
2 4923 1 1 138 PHE CD2 C -11.703 17.474 18.783 1.00 . A A . 138 PHE CD2 1 1
2 4924 1 1 138 PHE CE1 C -14.463 17.536 18.800 1.00 . A A . 138 PHE CE1 1 1
2 4925 1 1 138 PHE CE2 C -12.417 16.302 18.906 1.00 . A A . 138 PHE CE2 1 1
2 4926 1 1 138 PHE CG C -12.352 18.685 18.663 1.00 . A A . 138 PHE CG 1 1
2 4927 1 1 138 PHE CZ C -13.799 16.331 18.915 1.00 . A A . 138 PHE CZ 1 1
2 4928 1 1 138 PHE H H -11.594 22.546 18.374 1.00 . A A . 138 PHE H 1 1
2 4929 1 1 138 PHE HA H -12.993 20.734 19.952 1.00 . A A . 138 PHE HA 1 1
2 4930 1 1 138 PHE HB2 H -11.722 20.401 17.590 1.00 . A A . 138 PHE HB2 1 1
2 4931 1 1 138 PHE HB3 H -10.522 19.702 18.676 1.00 . A A . 138 PHE HB3 1 1
2 4932 1 1 138 PHE HD1 H -14.269 19.658 18.588 1.00 . A A . 138 PHE HD1 1 1
2 4933 1 1 138 PHE HD2 H -10.623 17.452 18.777 1.00 . A A . 138 PHE HD2 1 1
2 4934 1 1 138 PHE HE1 H -15.542 17.562 18.809 1.00 . A A . 138 PHE HE1 1 1
2 4935 1 1 138 PHE HE2 H -11.893 15.365 19.001 1.00 . A A . 138 PHE HE2 1 1
2 4936 1 1 138 PHE HZ H -14.357 15.412 19.014 1.00 . A A . 138 PHE HZ 1 1
2 4937 1 1 138 PHE N N -11.841 22.312 19.301 1.00 . A A . 138 PHE N 1 1
2 4938 1 1 138 PHE O O -11.392 19.713 21.677 1.00 . A A . 138 PHE O 1 1
2 4939 1 1 139 ALA C C -9.583 21.659 23.399 1.00 . A A . 139 ALA C 1 1
2 4940 1 1 139 ALA CA C -9.050 21.102 22.079 1.00 . A A . 139 ALA CA 1 1
2 4941 1 1 139 ALA CB C -7.695 21.705 21.725 1.00 . A A . 139 ALA CB 1 1
2 4942 1 1 139 ALA H H -9.787 22.011 20.318 1.00 . A A . 139 ALA H 1 1
2 4943 1 1 139 ALA HA H -8.923 20.031 22.179 1.00 . A A . 139 ALA HA 1 1
2 4944 1 1 139 ALA HB1 H -6.913 21.152 22.220 1.00 . A A . 139 ALA HB1 1 1
2 4945 1 1 139 ALA HB2 H -7.665 22.736 22.041 1.00 . A A . 139 ALA HB2 1 1
2 4946 1 1 139 ALA HB3 H -7.548 21.653 20.651 1.00 . A A . 139 ALA HB3 1 1
2 4947 1 1 139 ALA N N -9.986 21.326 20.996 1.00 . A A . 139 ALA N 1 1
2 4948 1 1 139 ALA O O -9.223 21.179 24.472 1.00 . A A . 139 ALA O 1 1
2 4949 1 1 140 ALA C C -12.339 22.603 24.905 1.00 . A A . 140 ALA C 1 1
2 4950 1 1 140 ALA CA C -11.036 23.289 24.494 1.00 . A A . 140 ALA CA 1 1
2 4951 1 1 140 ALA CB C -11.279 24.768 24.242 1.00 . A A . 140 ALA CB 1 1
2 4952 1 1 140 ALA H H -10.695 23.004 22.424 1.00 . A A . 140 ALA H 1 1
2 4953 1 1 140 ALA HA H -10.328 23.203 25.307 1.00 . A A . 140 ALA HA 1 1
2 4954 1 1 140 ALA HB1 H -12.064 24.883 23.508 1.00 . A A . 140 ALA HB1 1 1
2 4955 1 1 140 ALA HB2 H -10.373 25.225 23.874 1.00 . A A . 140 ALA HB2 1 1
2 4956 1 1 140 ALA HB3 H -11.575 25.248 25.163 1.00 . A A . 140 ALA HB3 1 1
2 4957 1 1 140 ALA N N -10.444 22.668 23.310 1.00 . A A . 140 ALA N 1 1
2 4958 1 1 140 ALA O O -12.520 22.239 26.067 1.00 . A A . 140 ALA O 1 1
2 4959 1 1 141 MET C C -14.397 20.413 24.747 1.00 . A A . 141 MET C 1 1
2 4960 1 1 141 MET CA C -14.539 21.827 24.189 1.00 . A A . 141 MET CA 1 1
2 4961 1 1 141 MET CB C -15.350 21.817 22.890 1.00 . A A . 141 MET CB 1 1
2 4962 1 1 141 MET CE C -16.673 19.096 21.619 1.00 . A A . 141 MET CE 1 1
2 4963 1 1 141 MET CG C -14.699 21.036 21.757 1.00 . A A . 141 MET CG 1 1
2 4964 1 1 141 MET H H -13.048 22.768 23.046 1.00 . A A . 141 MET H 1 1
2 4965 1 1 141 MET HA H -15.060 22.433 24.916 1.00 . A A . 141 MET HA 1 1
2 4966 1 1 141 MET HB2 H -16.313 21.385 23.087 1.00 . A A . 141 MET HB2 1 1
2 4967 1 1 141 MET HB3 H -15.486 22.837 22.561 1.00 . A A . 141 MET HB3 1 1
2 4968 1 1 141 MET HE1 H -16.850 18.933 20.565 1.00 . A A . 141 MET HE1 1 1
2 4969 1 1 141 MET HE2 H -17.171 20.003 21.931 1.00 . A A . 141 MET HE2 1 1
2 4970 1 1 141 MET HE3 H -17.061 18.261 22.183 1.00 . A A . 141 MET HE3 1 1
2 4971 1 1 141 MET HG2 H -15.137 21.355 20.823 1.00 . A A . 141 MET HG2 1 1
2 4972 1 1 141 MET HG3 H -13.642 21.258 21.748 1.00 . A A . 141 MET HG3 1 1
2 4973 1 1 141 MET N N -13.246 22.447 23.945 1.00 . A A . 141 MET N 1 1
2 4974 1 1 141 MET O O -15.366 19.831 25.233 1.00 . A A . 141 MET O 1 1
2 4975 1 1 141 MET SD S -14.913 19.252 21.910 1.00 . A A . 141 MET SD 1 1
2 4976 1 1 142 MET C C -12.047 18.565 26.434 1.00 . A A . 142 MET C 1 1
2 4977 1 1 142 MET CA C -12.934 18.519 25.193 1.00 . A A . 142 MET CA 1 1
2 4978 1 1 142 MET CB C -12.290 17.645 24.116 1.00 . A A . 142 MET CB 1 1
2 4979 1 1 142 MET CE C -9.867 15.923 22.936 1.00 . A A . 142 MET CE 1 1
2 4980 1 1 142 MET CG C -12.109 16.197 24.543 1.00 . A A . 142 MET CG 1 1
2 4981 1 1 142 MET H H -12.447 20.374 24.291 1.00 . A A . 142 MET H 1 1
2 4982 1 1 142 MET HA H -13.886 18.090 25.467 1.00 . A A . 142 MET HA 1 1
2 4983 1 1 142 MET HB2 H -12.912 17.663 23.233 1.00 . A A . 142 MET HB2 1 1
2 4984 1 1 142 MET HB3 H -11.319 18.050 23.870 1.00 . A A . 142 MET HB3 1 1
2 4985 1 1 142 MET HE1 H -9.148 15.539 23.644 1.00 . A A . 142 MET HE1 1 1
2 4986 1 1 142 MET HE2 H -9.958 16.992 23.057 1.00 . A A . 142 MET HE2 1 1
2 4987 1 1 142 MET HE3 H -9.537 15.700 21.932 1.00 . A A . 142 MET HE3 1 1
2 4988 1 1 142 MET HG2 H -11.424 16.166 25.377 1.00 . A A . 142 MET HG2 1 1
2 4989 1 1 142 MET HG3 H -13.067 15.805 24.853 1.00 . A A . 142 MET HG3 1 1
2 4990 1 1 142 MET N N -13.185 19.864 24.684 1.00 . A A . 142 MET N 1 1
2 4991 1 1 142 MET O O -12.154 17.711 27.315 1.00 . A A . 142 MET O 1 1
2 4992 1 1 142 MET SD S -11.457 15.154 23.224 1.00 . A A . 142 MET SD 1 1
2 4993 1 1 143 ARG C C -11.085 20.041 28.900 1.00 . A A . 143 ARG C 1 1
2 4994 1 1 143 ARG CA C -10.282 19.729 27.643 1.00 . A A . 143 ARG CA 1 1
2 4995 1 1 143 ARG CB C -9.278 20.852 27.378 1.00 . A A . 143 ARG CB 1 1
2 4996 1 1 143 ARG CD C -7.296 19.771 28.484 1.00 . A A . 143 ARG CD 1 1
2 4997 1 1 143 ARG CG C -8.208 20.988 28.450 1.00 . A A . 143 ARG CG 1 1
2 4998 1 1 143 ARG CZ C -5.750 20.424 26.678 1.00 . A A . 143 ARG CZ 1 1
2 4999 1 1 143 ARG H H -11.143 20.224 25.773 1.00 . A A . 143 ARG H 1 1
2 5000 1 1 143 ARG HA H -9.749 18.801 27.785 1.00 . A A . 143 ARG HA 1 1
2 5001 1 1 143 ARG HB2 H -8.788 20.667 26.434 1.00 . A A . 143 ARG HB2 1 1
2 5002 1 1 143 ARG HB3 H -9.814 21.788 27.316 1.00 . A A . 143 ARG HB3 1 1
2 5003 1 1 143 ARG HD2 H -6.555 19.913 29.257 1.00 . A A . 143 ARG HD2 1 1
2 5004 1 1 143 ARG HD3 H -7.891 18.899 28.712 1.00 . A A . 143 ARG HD3 1 1
2 5005 1 1 143 ARG HE H -6.823 18.741 26.714 1.00 . A A . 143 ARG HE 1 1
2 5006 1 1 143 ARG HG2 H -7.612 21.865 28.243 1.00 . A A . 143 ARG HG2 1 1
2 5007 1 1 143 ARG HG3 H -8.687 21.096 29.412 1.00 . A A . 143 ARG HG3 1 1
2 5008 1 1 143 ARG HH11 H -5.837 21.727 28.221 1.00 . A A . 143 ARG HH11 1 1
2 5009 1 1 143 ARG HH12 H -4.780 22.179 26.925 1.00 . A A . 143 ARG HH12 1 1
2 5010 1 1 143 ARG HH21 H -5.431 19.332 25.008 1.00 . A A . 143 ARG HH21 1 1
2 5011 1 1 143 ARG HH22 H -4.550 20.819 25.101 1.00 . A A . 143 ARG HH22 1 1
2 5012 1 1 143 ARG N N -11.178 19.570 26.503 1.00 . A A . 143 ARG N 1 1
2 5013 1 1 143 ARG NE N -6.616 19.562 27.208 1.00 . A A . 143 ARG NE 1 1
2 5014 1 1 143 ARG NH1 N -5.429 21.535 27.328 1.00 . A A . 143 ARG NH1 1 1
2 5015 1 1 143 ARG NH2 N -5.199 20.171 25.499 1.00 . A A . 143 ARG NH2 1 1
2 5016 1 1 143 ARG O O -11.035 19.306 29.887 1.00 . A A . 143 ARG O 1 1
2 5017 1 1 144 LYS C C -14.087 21.829 29.481 1.00 . A A . 144 LYS C 1 1
2 5018 1 1 144 LYS CA C -12.665 21.563 29.963 1.00 . A A . 144 LYS CA 1 1
2 5019 1 1 144 LYS CB C -12.084 22.824 30.608 1.00 . A A . 144 LYS CB 1 1
2 5020 1 1 144 LYS CD C -10.120 23.929 31.746 1.00 . A A . 144 LYS CD 1 1
2 5021 1 1 144 LYS CE C -9.933 25.049 30.730 1.00 . A A . 144 LYS CE 1 1
2 5022 1 1 144 LYS CG C -10.657 22.655 31.107 1.00 . A A . 144 LYS CG 1 1
2 5023 1 1 144 LYS H H -11.829 21.674 28.025 1.00 . A A . 144 LYS H 1 1
2 5024 1 1 144 LYS HA H -12.681 20.766 30.691 1.00 . A A . 144 LYS HA 1 1
2 5025 1 1 144 LYS HB2 H -12.095 23.623 29.882 1.00 . A A . 144 LYS HB2 1 1
2 5026 1 1 144 LYS HB3 H -12.704 23.103 31.447 1.00 . A A . 144 LYS HB3 1 1
2 5027 1 1 144 LYS HD2 H -10.815 24.260 32.502 1.00 . A A . 144 LYS HD2 1 1
2 5028 1 1 144 LYS HD3 H -9.166 23.712 32.206 1.00 . A A . 144 LYS HD3 1 1
2 5029 1 1 144 LYS HE2 H -9.400 25.861 31.203 1.00 . A A . 144 LYS HE2 1 1
2 5030 1 1 144 LYS HE3 H -9.347 24.673 29.903 1.00 . A A . 144 LYS HE3 1 1
2 5031 1 1 144 LYS HG2 H -10.636 21.863 31.840 1.00 . A A . 144 LYS HG2 1 1
2 5032 1 1 144 LYS HG3 H -10.025 22.388 30.272 1.00 . A A . 144 LYS HG3 1 1
2 5033 1 1 144 LYS HZ1 H -12.006 25.291 30.846 1.00 . A A . 144 LYS HZ1 1 1
2 5034 1 1 144 LYS HZ2 H -11.418 25.172 29.264 1.00 . A A . 144 LYS HZ2 1 1
2 5035 1 1 144 LYS HZ3 H -11.201 26.602 30.140 1.00 . A A . 144 LYS HZ3 1 1
2 5036 1 1 144 LYS N N -11.832 21.137 28.846 1.00 . A A . 144 LYS N 1 1
2 5037 1 1 144 LYS NZ N -11.230 25.564 30.208 1.00 . A A . 144 LYS NZ 1 1
2 5038 1 1 144 LYS O O -14.526 21.259 28.482 1.00 . A A . 144 LYS O 1 1
2 5039 1 1 145 ARG C C -16.176 23.940 28.576 1.00 . A A . 145 ARG C 1 1
2 5040 1 1 145 ARG CA C -16.166 23.039 29.807 1.00 . A A . 145 ARG CA 1 1
2 5041 1 1 145 ARG CB C -16.896 23.734 30.962 1.00 . A A . 145 ARG CB 1 1
2 5042 1 1 145 ARG CD C -16.275 22.104 32.804 1.00 . A A . 145 ARG CD 1 1
2 5043 1 1 145 ARG CG C -17.405 22.796 32.053 1.00 . A A . 145 ARG CG 1 1
2 5044 1 1 145 ARG CZ C -14.661 20.280 32.460 1.00 . A A . 145 ARG CZ 1 1
2 5045 1 1 145 ARG H H -14.398 23.131 30.968 1.00 . A A . 145 ARG H 1 1
2 5046 1 1 145 ARG HA H -16.680 22.120 29.569 1.00 . A A . 145 ARG HA 1 1
2 5047 1 1 145 ARG HB2 H -16.220 24.442 31.420 1.00 . A A . 145 ARG HB2 1 1
2 5048 1 1 145 ARG HB3 H -17.742 24.272 30.561 1.00 . A A . 145 ARG HB3 1 1
2 5049 1 1 145 ARG HD2 H -15.528 22.841 33.060 1.00 . A A . 145 ARG HD2 1 1
2 5050 1 1 145 ARG HD3 H -16.676 21.670 33.709 1.00 . A A . 145 ARG HD3 1 1
2 5051 1 1 145 ARG HE H -15.977 20.909 31.100 1.00 . A A . 145 ARG HE 1 1
2 5052 1 1 145 ARG HG2 H -17.988 23.369 32.759 1.00 . A A . 145 ARG HG2 1 1
2 5053 1 1 145 ARG HG3 H -18.033 22.044 31.597 1.00 . A A . 145 ARG HG3 1 1
2 5054 1 1 145 ARG HH11 H -14.578 21.149 34.284 1.00 . A A . 145 ARG HH11 1 1
2 5055 1 1 145 ARG HH12 H -13.450 19.861 34.023 1.00 . A A . 145 ARG HH12 1 1
2 5056 1 1 145 ARG HH21 H -14.494 19.216 30.750 1.00 . A A . 145 ARG HH21 1 1
2 5057 1 1 145 ARG HH22 H -13.402 18.763 32.015 1.00 . A A . 145 ARG HH22 1 1
2 5058 1 1 145 ARG N N -14.801 22.700 30.184 1.00 . A A . 145 ARG N 1 1
2 5059 1 1 145 ARG NE N -15.647 21.051 32.013 1.00 . A A . 145 ARG NE 1 1
2 5060 1 1 145 ARG NH1 N -14.191 20.443 33.690 1.00 . A A . 145 ARG NH1 1 1
2 5061 1 1 145 ARG NH2 N -14.142 19.343 31.678 1.00 . A A . 145 ARG NH2 1 1
2 5062 1 1 145 ARG O O -17.030 23.798 27.699 1.00 . A A . 145 ARG O 1 1
2 5063 1 1 146 LYS C C -13.868 26.672 27.553 1.00 . A A . 146 LYS C 1 1
2 5064 1 1 146 LYS CA C -15.114 25.799 27.403 1.00 . A A . 146 LYS CA 1 1
2 5065 1 1 146 LYS CB C -16.375 26.667 27.322 1.00 . A A . 146 LYS CB 1 1
2 5066 1 1 146 LYS CD C -17.711 28.345 26.001 1.00 . A A . 146 LYS CD 1 1
2 5067 1 1 146 LYS CE C -18.272 28.942 27.284 1.00 . A A . 146 LYS CE 1 1
2 5068 1 1 146 LYS CG C -16.343 27.713 26.218 1.00 . A A . 146 LYS CG 1 1
2 5069 1 1 146 LYS H H -14.571 24.924 29.251 1.00 . A A . 146 LYS H 1 1
2 5070 1 1 146 LYS HA H -15.026 25.221 26.495 1.00 . A A . 146 LYS HA 1 1
2 5071 1 1 146 LYS HB2 H -17.226 26.026 27.153 1.00 . A A . 146 LYS HB2 1 1
2 5072 1 1 146 LYS HB3 H -16.504 27.177 28.265 1.00 . A A . 146 LYS HB3 1 1
2 5073 1 1 146 LYS HD2 H -17.621 29.129 25.264 1.00 . A A . 146 LYS HD2 1 1
2 5074 1 1 146 LYS HD3 H -18.392 27.587 25.641 1.00 . A A . 146 LYS HD3 1 1
2 5075 1 1 146 LYS HE2 H -19.219 29.411 27.064 1.00 . A A . 146 LYS HE2 1 1
2 5076 1 1 146 LYS HE3 H -18.423 28.147 27.999 1.00 . A A . 146 LYS HE3 1 1
2 5077 1 1 146 LYS HG2 H -15.640 28.487 26.489 1.00 . A A . 146 LYS HG2 1 1
2 5078 1 1 146 LYS HG3 H -16.025 27.241 25.299 1.00 . A A . 146 LYS HG3 1 1
2 5079 1 1 146 LYS HZ1 H -17.810 30.415 28.689 1.00 . A A . 146 LYS HZ1 1 1
2 5080 1 1 146 LYS HZ2 H -17.125 30.683 27.166 1.00 . A A . 146 LYS HZ2 1 1
2 5081 1 1 146 LYS HZ3 H -16.476 29.502 28.188 1.00 . A A . 146 LYS HZ3 1 1
2 5082 1 1 146 LYS N N -15.222 24.866 28.520 1.00 . A A . 146 LYS N 1 1
2 5083 1 1 146 LYS NZ N -17.356 29.956 27.873 1.00 . A A . 146 LYS NZ 1 1
2 5084 1 1 146 LYS O O -13.335 26.816 28.653 1.00 . A A . 146 LYS O 1 1
2 5085 1 1 147 GLY C C -12.463 29.358 27.312 1.00 . A A . 147 GLY C 1 1
2 5086 1 1 147 GLY CA C -12.229 28.100 26.497 1.00 . A A . 147 GLY CA 1 1
2 5087 1 1 147 GLY H H -13.870 27.107 25.596 1.00 . A A . 147 GLY H 1 1
2 5088 1 1 147 GLY HA2 H -11.415 27.544 26.938 1.00 . A A . 147 GLY HA2 1 1
2 5089 1 1 147 GLY HA3 H -11.956 28.381 25.491 1.00 . A A . 147 GLY HA3 1 1
2 5090 1 1 147 GLY N N -13.406 27.252 26.448 1.00 . A A . 147 GLY N 1 1
2 5091 1 1 147 GLY O O -11.858 29.542 28.368 1.00 . A A . 147 GLY O 1 1
2 5092 1 1 148 ASN C C -15.100 31.879 27.197 1.00 . A A . 148 ASN C 1 1
2 5093 1 1 148 ASN CA C -13.673 31.458 27.517 1.00 . A A . 148 ASN CA 1 1
2 5094 1 1 148 ASN CB C -12.694 32.564 27.115 1.00 . A A . 148 ASN CB 1 1
2 5095 1 1 148 ASN CG C -12.983 33.876 27.818 1.00 . A A . 148 ASN CG 1 1
2 5096 1 1 148 ASN H H -13.804 30.016 25.978 1.00 . A A . 148 ASN H 1 1
2 5097 1 1 148 ASN HA H -13.590 31.279 28.579 1.00 . A A . 148 ASN HA 1 1
2 5098 1 1 148 ASN HB2 H -11.690 32.256 27.367 1.00 . A A . 148 ASN HB2 1 1
2 5099 1 1 148 ASN HB3 H -12.760 32.725 26.049 1.00 . A A . 148 ASN HB3 1 1
2 5100 1 1 148 ASN HD21 H -13.226 34.790 26.069 1.00 . A A . 148 ASN HD21 1 1
2 5101 1 1 148 ASN HD22 H -13.428 35.783 27.468 1.00 . A A . 148 ASN HD22 1 1
2 5102 1 1 148 ASN N N -13.349 30.220 26.825 1.00 . A A . 148 ASN N 1 1
2 5103 1 1 148 ASN ND2 N -13.239 34.922 27.039 1.00 . A A . 148 ASN ND2 1 1
2 5104 1 1 148 ASN O O -15.607 31.580 26.114 1.00 . A A . 148 ASN O 1 1
2 5105 1 1 148 ASN OD1 O -12.974 33.951 29.047 1.00 . A A . 148 ASN OD1 1 1
2 5106 1 1 149 GLY C C -17.338 33.515 26.520 1.00 . A A . 149 GLY C 1 1
2 5107 1 1 149 GLY CA C -17.112 33.013 27.930 1.00 . A A . 149 GLY CA 1 1
2 5108 1 1 149 GLY H H -15.288 32.770 28.983 1.00 . A A . 149 GLY H 1 1
2 5109 1 1 149 GLY HA2 H -17.783 32.188 28.120 1.00 . A A . 149 GLY HA2 1 1
2 5110 1 1 149 GLY HA3 H -17.330 33.810 28.626 1.00 . A A . 149 GLY HA3 1 1
2 5111 1 1 149 GLY N N -15.745 32.567 28.139 1.00 . A A . 149 GLY N 1 1
2 5112 1 1 149 GLY O O -18.112 32.931 25.760 1.00 . A A . 149 GLY O 1 1
2 5113 1 1 150 GLY C C -16.516 34.173 23.741 1.00 . A A . 150 GLY C 1 1
2 5114 1 1 150 GLY CA C -16.796 35.174 24.850 1.00 . A A . 150 GLY CA 1 1
2 5115 1 1 150 GLY H H -16.069 35.024 26.834 1.00 . A A . 150 GLY H 1 1
2 5116 1 1 150 GLY HA2 H -17.802 35.548 24.735 1.00 . A A . 150 GLY HA2 1 1
2 5117 1 1 150 GLY HA3 H -16.105 36.000 24.756 1.00 . A A . 150 GLY HA3 1 1
2 5118 1 1 150 GLY N N -16.660 34.602 26.175 1.00 . A A . 150 GLY N 1 1
2 5119 1 1 150 GLY O O -17.409 33.839 22.963 1.00 . A A . 150 GLY O 1 1
2 5120 1 1 151 ILE C C -14.151 31.544 23.194 1.00 . A A . 151 ILE C 1 1
2 5121 1 1 151 ILE CA C -14.881 32.750 22.618 1.00 . A A . 151 ILE CA 1 1
2 5122 1 1 151 ILE CB C -13.979 33.412 21.545 1.00 . A A . 151 ILE CB 1 1
2 5123 1 1 151 ILE CD1 C -15.158 35.663 21.440 1.00 . A A . 151 ILE CD1 1 1
2 5124 1 1 151 ILE CG1 C -14.787 34.393 20.702 1.00 . A A . 151 ILE CG1 1 1
2 5125 1 1 151 ILE CG2 C -13.325 32.366 20.649 1.00 . A A . 151 ILE CG2 1 1
2 5126 1 1 151 ILE H H -14.597 34.015 24.297 1.00 . A A . 151 ILE H 1 1
2 5127 1 1 151 ILE HA H -15.782 32.408 22.131 1.00 . A A . 151 ILE HA 1 1
2 5128 1 1 151 ILE HB H -13.194 33.950 22.052 1.00 . A A . 151 ILE HB 1 1
2 5129 1 1 151 ILE HD11 H -15.083 35.492 22.505 1.00 . A A . 151 ILE HD11 1 1
2 5130 1 1 151 ILE HD12 H -16.170 35.947 21.192 1.00 . A A . 151 ILE HD12 1 1
2 5131 1 1 151 ILE HD13 H -14.481 36.456 21.156 1.00 . A A . 151 ILE HD13 1 1
2 5132 1 1 151 ILE HG12 H -14.212 34.669 19.831 1.00 . A A . 151 ILE HG12 1 1
2 5133 1 1 151 ILE HG13 H -15.699 33.904 20.388 1.00 . A A . 151 ILE HG13 1 1
2 5134 1 1 151 ILE HG21 H -12.825 31.631 21.262 1.00 . A A . 151 ILE HG21 1 1
2 5135 1 1 151 ILE HG22 H -12.605 32.846 20.003 1.00 . A A . 151 ILE HG22 1 1
2 5136 1 1 151 ILE HG23 H -14.082 31.881 20.049 1.00 . A A . 151 ILE HG23 1 1
2 5137 1 1 151 ILE N N -15.270 33.704 23.656 1.00 . A A . 151 ILE N 1 1
2 5138 1 1 151 ILE O O -13.449 31.646 24.200 1.00 . A A . 151 ILE O 1 1
2 5139 1 1 152 GLY C C -12.150 29.263 22.720 1.00 . A A . 152 GLY C 1 1
2 5140 1 1 152 GLY CA C -13.647 29.189 22.943 1.00 . A A . 152 GLY CA 1 1
2 5141 1 1 152 GLY H H -14.867 30.400 21.718 1.00 . A A . 152 GLY H 1 1
2 5142 1 1 152 GLY HA2 H -13.844 29.022 23.992 1.00 . A A . 152 GLY HA2 1 1
2 5143 1 1 152 GLY HA3 H -14.047 28.367 22.372 1.00 . A A . 152 GLY HA3 1 1
2 5144 1 1 152 GLY N N -14.307 30.406 22.522 1.00 . A A . 152 GLY N 1 1
2 5145 1 1 152 GLY O O -11.474 30.097 23.322 1.00 . A A . 152 GLY O 1 1
2 5146 1 1 153 ARG C C -9.927 28.431 20.059 1.00 . A A . 153 ARG C 1 1
2 5147 1 1 153 ARG CA C -10.194 28.414 21.565 1.00 . A A . 153 ARG CA 1 1
2 5148 1 1 153 ARG CB C -9.517 27.204 22.211 1.00 . A A . 153 ARG CB 1 1
2 5149 1 1 153 ARG CD C -7.374 28.276 23.011 1.00 . A A . 153 ARG CD 1 1
2 5150 1 1 153 ARG CG C -7.997 27.215 22.112 1.00 . A A . 153 ARG CG 1 1
2 5151 1 1 153 ARG CZ C -7.295 30.726 23.226 1.00 . A A . 153 ARG CZ 1 1
2 5152 1 1 153 ARG H H -12.200 27.756 21.388 1.00 . A A . 153 ARG H 1 1
2 5153 1 1 153 ARG HA H -9.782 29.314 21.996 1.00 . A A . 153 ARG HA 1 1
2 5154 1 1 153 ARG HB2 H -9.785 27.174 23.257 1.00 . A A . 153 ARG HB2 1 1
2 5155 1 1 153 ARG HB3 H -9.880 26.308 21.731 1.00 . A A . 153 ARG HB3 1 1
2 5156 1 1 153 ARG HD2 H -7.740 28.133 24.017 1.00 . A A . 153 ARG HD2 1 1
2 5157 1 1 153 ARG HD3 H -6.300 28.150 23.001 1.00 . A A . 153 ARG HD3 1 1
2 5158 1 1 153 ARG HE H -8.237 29.738 21.772 1.00 . A A . 153 ARG HE 1 1
2 5159 1 1 153 ARG HG2 H -7.622 26.246 22.406 1.00 . A A . 153 ARG HG2 1 1
2 5160 1 1 153 ARG HG3 H -7.716 27.414 21.088 1.00 . A A . 153 ARG HG3 1 1
2 5161 1 1 153 ARG HH11 H -6.310 29.716 24.674 1.00 . A A . 153 ARG HH11 1 1
2 5162 1 1 153 ARG HH12 H -6.261 31.442 24.809 1.00 . A A . 153 ARG HH12 1 1
2 5163 1 1 153 ARG HH21 H -8.179 32.012 21.942 1.00 . A A . 153 ARG HH21 1 1
2 5164 1 1 153 ARG HH22 H -7.323 32.747 23.257 1.00 . A A . 153 ARG HH22 1 1
2 5165 1 1 153 ARG N N -11.622 28.403 21.848 1.00 . A A . 153 ARG N 1 1
2 5166 1 1 153 ARG NE N -7.696 29.634 22.582 1.00 . A A . 153 ARG NE 1 1
2 5167 1 1 153 ARG NH1 N -6.562 30.619 24.327 1.00 . A A . 153 ARG NH1 1 1
2 5168 1 1 153 ARG NH2 N -7.626 31.927 22.770 1.00 . A A . 153 ARG NH2 1 1
2 5169 1 1 153 ARG O O -9.682 27.401 19.446 1.00 . A A . 153 ARG O 1 1
2 5170 1 1 154 ARG C C -8.233 30.022 17.798 1.00 . A A . 154 ARG C 1 1
2 5171 1 1 154 ARG CA C -9.720 29.787 18.048 1.00 . A A . 154 ARG CA 1 1
2 5172 1 1 154 ARG CB C -10.529 30.966 17.505 1.00 . A A . 154 ARG CB 1 1
2 5173 1 1 154 ARG CD C -11.089 32.436 15.547 1.00 . A A . 154 ARG CD 1 1
2 5174 1 1 154 ARG CG C -10.386 31.170 16.007 1.00 . A A . 154 ARG CG 1 1
2 5175 1 1 154 ARG CZ C -13.335 33.440 15.613 1.00 . A A . 154 ARG CZ 1 1
2 5176 1 1 154 ARG H H -10.168 30.398 20.013 1.00 . A A . 154 ARG H 1 1
2 5177 1 1 154 ARG HA H -10.024 28.883 17.543 1.00 . A A . 154 ARG HA 1 1
2 5178 1 1 154 ARG HB2 H -11.574 30.801 17.726 1.00 . A A . 154 ARG HB2 1 1
2 5179 1 1 154 ARG HB3 H -10.205 31.868 18.002 1.00 . A A . 154 ARG HB3 1 1
2 5180 1 1 154 ARG HD2 H -10.615 33.286 16.015 1.00 . A A . 154 ARG HD2 1 1
2 5181 1 1 154 ARG HD3 H -10.991 32.518 14.474 1.00 . A A . 154 ARG HD3 1 1
2 5182 1 1 154 ARG HE H -12.860 31.651 16.363 1.00 . A A . 154 ARG HE 1 1
2 5183 1 1 154 ARG HG2 H -9.337 31.243 15.762 1.00 . A A . 154 ARG HG2 1 1
2 5184 1 1 154 ARG HG3 H -10.818 30.322 15.495 1.00 . A A . 154 ARG HG3 1 1
2 5185 1 1 154 ARG HH11 H -11.927 34.572 14.708 1.00 . A A . 154 ARG HH11 1 1
2 5186 1 1 154 ARG HH12 H -13.511 35.268 14.767 1.00 . A A . 154 ARG HH12 1 1
2 5187 1 1 154 ARG HH21 H -14.951 32.562 16.447 1.00 . A A . 154 ARG HH21 1 1
2 5188 1 1 154 ARG HH22 H -15.230 34.125 15.755 1.00 . A A . 154 ARG HH22 1 1
2 5189 1 1 154 ARG N N -9.969 29.618 19.474 1.00 . A A . 154 ARG N 1 1
2 5190 1 1 154 ARG NE N -12.508 32.437 15.895 1.00 . A A . 154 ARG NE 1 1
2 5191 1 1 154 ARG NH1 N -12.887 34.515 14.977 1.00 . A A . 154 ARG NH1 1 1
2 5192 1 1 154 ARG NH2 N -14.610 33.370 15.968 1.00 . A A . 154 ARG NH2 1 1
2 5193 1 1 154 ARG O O -7.540 30.606 18.633 1.00 . A A . 154 ARG O 1 1
2 5194 1 1 155 THR C C -5.998 31.193 16.051 1.00 . A A . 155 THR C 1 1
2 5195 1 1 155 THR CA C -6.337 29.724 16.304 1.00 . A A . 155 THR CA 1 1
2 5196 1 1 155 THR CB C -5.998 28.887 15.069 1.00 . A A . 155 THR CB 1 1
2 5197 1 1 155 THR CG2 C -4.542 28.975 14.664 1.00 . A A . 155 THR CG2 1 1
2 5198 1 1 155 THR H H -8.342 29.103 16.026 1.00 . A A . 155 THR H 1 1
2 5199 1 1 155 THR HA H -5.749 29.372 17.139 1.00 . A A . 155 THR HA 1 1
2 5200 1 1 155 THR HB H -6.595 29.231 14.237 1.00 . A A . 155 THR HB 1 1
2 5201 1 1 155 THR HG1 H -6.131 27.022 14.492 1.00 . A A . 155 THR HG1 1 1
2 5202 1 1 155 THR HG21 H -4.183 29.980 14.827 1.00 . A A . 155 THR HG21 1 1
2 5203 1 1 155 THR HG22 H -4.445 28.722 13.618 1.00 . A A . 155 THR HG22 1 1
2 5204 1 1 155 THR HG23 H -3.962 28.284 15.257 1.00 . A A . 155 THR HG23 1 1
2 5205 1 1 155 THR N N -7.744 29.564 16.651 1.00 . A A . 155 THR N 1 1
2 5206 1 1 155 THR O O -4.832 31.586 16.105 1.00 . A A . 155 THR O 1 1
2 5207 1 1 155 THR OG1 O -6.294 27.521 15.295 1.00 . A A . 155 THR OG1 1 1
2 5208 1 1 156 MET C C -7.796 34.284 16.304 1.00 . A A . 156 MET C 1 1
2 5209 1 1 156 MET CA C -6.815 33.420 15.510 1.00 . A A . 156 MET CA 1 1
2 5210 1 1 156 MET CB C -6.954 33.703 14.012 1.00 . A A . 156 MET CB 1 1
2 5211 1 1 156 MET CE C -10.128 33.161 11.353 1.00 . A A . 156 MET CE 1 1
2 5212 1 1 156 MET CG C -8.301 33.300 13.434 1.00 . A A . 156 MET CG 1 1
2 5213 1 1 156 MET H H -7.927 31.632 15.743 1.00 . A A . 156 MET H 1 1
2 5214 1 1 156 MET HA H -5.810 33.668 15.819 1.00 . A A . 156 MET HA 1 1
2 5215 1 1 156 MET HB2 H -6.817 34.762 13.844 1.00 . A A . 156 MET HB2 1 1
2 5216 1 1 156 MET HB3 H -6.182 33.163 13.483 1.00 . A A . 156 MET HB3 1 1
2 5217 1 1 156 MET HE1 H -10.136 32.464 10.528 1.00 . A A . 156 MET HE1 1 1
2 5218 1 1 156 MET HE2 H -10.729 34.022 11.104 1.00 . A A . 156 MET HE2 1 1
2 5219 1 1 156 MET HE3 H -10.532 32.682 12.233 1.00 . A A . 156 MET HE3 1 1
2 5220 1 1 156 MET HG2 H -8.429 32.235 13.567 1.00 . A A . 156 MET HG2 1 1
2 5221 1 1 156 MET HG3 H -9.079 33.824 13.967 1.00 . A A . 156 MET HG3 1 1
2 5222 1 1 156 MET N N -7.019 31.999 15.774 1.00 . A A . 156 MET N 1 1
2 5223 1 1 156 MET O O -8.508 35.115 15.738 1.00 . A A . 156 MET O 1 1
2 5224 1 1 156 MET SD S -8.445 33.682 11.677 1.00 . A A . 156 MET SD 1 1
2 5225 1 1 157 ARG C C -8.196 34.876 19.922 1.00 . A A . 157 ARG C 1 1
2 5226 1 1 157 ARG CA C -8.712 34.859 18.486 1.00 . A A . 157 ARG CA 1 1
2 5227 1 1 157 ARG CB C -10.129 34.282 18.448 1.00 . A A . 157 ARG CB 1 1
2 5228 1 1 157 ARG CD C -11.211 36.486 19.001 1.00 . A A . 157 ARG CD 1 1
2 5229 1 1 157 ARG CG C -11.111 35.010 19.355 1.00 . A A . 157 ARG CG 1 1
2 5230 1 1 157 ARG CZ C -11.824 37.892 17.078 1.00 . A A . 157 ARG CZ 1 1
2 5231 1 1 157 ARG H H -7.230 33.420 18.017 1.00 . A A . 157 ARG H 1 1
2 5232 1 1 157 ARG HA H -8.737 35.872 18.115 1.00 . A A . 157 ARG HA 1 1
2 5233 1 1 157 ARG HB2 H -10.500 34.335 17.436 1.00 . A A . 157 ARG HB2 1 1
2 5234 1 1 157 ARG HB3 H -10.091 33.246 18.753 1.00 . A A . 157 ARG HB3 1 1
2 5235 1 1 157 ARG HD2 H -11.901 36.961 19.683 1.00 . A A . 157 ARG HD2 1 1
2 5236 1 1 157 ARG HD3 H -10.234 36.934 19.109 1.00 . A A . 157 ARG HD3 1 1
2 5237 1 1 157 ARG HE H -11.903 35.899 17.105 1.00 . A A . 157 ARG HE 1 1
2 5238 1 1 157 ARG HG2 H -12.085 34.559 19.248 1.00 . A A . 157 ARG HG2 1 1
2 5239 1 1 157 ARG HG3 H -10.777 34.916 20.379 1.00 . A A . 157 ARG HG3 1 1
2 5240 1 1 157 ARG HH11 H -11.182 38.910 18.702 1.00 . A A . 157 ARG HH11 1 1
2 5241 1 1 157 ARG HH12 H -11.630 39.886 17.345 1.00 . A A . 157 ARG HH12 1 1
2 5242 1 1 157 ARG HH21 H -12.497 37.178 15.312 1.00 . A A . 157 ARG HH21 1 1
2 5243 1 1 157 ARG HH22 H -12.379 38.902 15.417 1.00 . A A . 157 ARG HH22 1 1
2 5244 1 1 157 ARG N N -7.824 34.090 17.620 1.00 . A A . 157 ARG N 1 1
2 5245 1 1 157 ARG NE N -11.680 36.693 17.633 1.00 . A A . 157 ARG NE 1 1
2 5246 1 1 157 ARG NH1 N -11.520 38.985 17.765 1.00 . A A . 157 ARG NH1 1 1
2 5247 1 1 157 ARG NH2 N -12.270 37.999 15.834 1.00 . A A . 157 ARG NH2 1 1
2 5248 1 1 157 ARG O O -8.077 33.831 20.561 1.00 . A A . 157 ARG O 1 1
2 5249 1 1 158 LYS C C -7.468 37.681 22.238 1.00 . A A . 158 LYS C 1 1
2 5250 1 1 158 LYS CA C -7.390 36.226 21.782 1.00 . A A . 158 LYS CA 1 1
2 5251 1 1 158 LYS CB C -5.947 35.726 21.877 1.00 . A A . 158 LYS CB 1 1
2 5252 1 1 158 LYS CD C -3.565 35.907 21.056 1.00 . A A . 158 LYS CD 1 1
2 5253 1 1 158 LYS CE C -3.421 34.457 20.608 1.00 . A A . 158 LYS CE 1 1
2 5254 1 1 158 LYS CG C -4.996 36.414 20.910 1.00 . A A . 158 LYS CG 1 1
2 5255 1 1 158 LYS H H -8.010 36.867 19.861 1.00 . A A . 158 LYS H 1 1
2 5256 1 1 158 LYS HA H -8.010 35.627 22.431 1.00 . A A . 158 LYS HA 1 1
2 5257 1 1 158 LYS HB2 H -5.587 35.892 22.881 1.00 . A A . 158 LYS HB2 1 1
2 5258 1 1 158 LYS HB3 H -5.932 34.666 21.669 1.00 . A A . 158 LYS HB3 1 1
2 5259 1 1 158 LYS HD2 H -2.915 36.521 20.453 1.00 . A A . 158 LYS HD2 1 1
2 5260 1 1 158 LYS HD3 H -3.273 35.985 22.093 1.00 . A A . 158 LYS HD3 1 1
2 5261 1 1 158 LYS HE2 H -3.814 34.363 19.608 1.00 . A A . 158 LYS HE2 1 1
2 5262 1 1 158 LYS HE3 H -2.371 34.200 20.605 1.00 . A A . 158 LYS HE3 1 1
2 5263 1 1 158 LYS HG2 H -5.329 36.228 19.901 1.00 . A A . 158 LYS HG2 1 1
2 5264 1 1 158 LYS HG3 H -5.012 37.477 21.103 1.00 . A A . 158 LYS HG3 1 1
2 5265 1 1 158 LYS HZ1 H -4.177 33.889 22.471 1.00 . A A . 158 LYS HZ1 1 1
2 5266 1 1 158 LYS HZ2 H -3.667 32.591 21.515 1.00 . A A . 158 LYS HZ2 1 1
2 5267 1 1 158 LYS HZ3 H -5.122 33.380 21.165 1.00 . A A . 158 LYS HZ3 1 1
2 5268 1 1 158 LYS N N -7.892 36.072 20.421 1.00 . A A . 158 LYS N 1 1
2 5269 1 1 158 LYS NZ N -4.147 33.513 21.503 1.00 . A A . 158 LYS NZ 1 1
2 5270 1 1 158 LYS O O -7.904 37.966 23.354 1.00 . A A . 158 LYS O 1 1
2 5271 1 1 159 THR C C -7.205 40.864 20.434 1.00 . A A . 159 THR C 1 1
2 5272 1 1 159 THR CA C -7.064 40.019 21.696 1.00 . A A . 159 THR CA 1 1
2 5273 1 1 159 THR CB C -5.789 40.412 22.446 1.00 . A A . 159 THR CB 1 1
2 5274 1 1 159 THR CG2 C -4.525 40.157 21.653 1.00 . A A . 159 THR CG2 1 1
2 5275 1 1 159 THR H H -6.704 38.309 20.500 1.00 . A A . 159 THR H 1 1
2 5276 1 1 159 THR HA H -7.916 40.201 22.334 1.00 . A A . 159 THR HA 1 1
2 5277 1 1 159 THR HB H -5.729 39.837 23.358 1.00 . A A . 159 THR HB 1 1
2 5278 1 1 159 THR HG1 H -6.580 41.969 23.333 1.00 . A A . 159 THR HG1 1 1
2 5279 1 1 159 THR HG21 H -3.841 39.570 22.246 1.00 . A A . 159 THR HG21 1 1
2 5280 1 1 159 THR HG22 H -4.064 41.101 21.399 1.00 . A A . 159 THR HG22 1 1
2 5281 1 1 159 THR HG23 H -4.770 39.621 20.749 1.00 . A A . 159 THR HG23 1 1
2 5282 1 1 159 THR N N -7.043 38.596 21.373 1.00 . A A . 159 THR N 1 1
2 5283 1 1 159 THR O O -7.189 42.094 20.495 1.00 . A A . 159 THR O 1 1
2 5284 1 1 159 THR OG1 O -5.811 41.787 22.788 1.00 . A A . 159 THR OG1 1 1
2 5285 1 1 160 LEU C C -8.891 41.461 17.863 1.00 . A A . 160 LEU C 1 1
2 5286 1 1 160 LEU CA C -7.484 40.891 18.018 1.00 . A A . 160 LEU CA 1 1
2 5287 1 1 160 LEU CB C -7.173 39.939 16.859 1.00 . A A . 160 LEU CB 1 1
2 5288 1 1 160 LEU CD1 C -5.589 38.372 15.710 1.00 . A A . 160 LEU CD1 1 1
2 5289 1 1 160 LEU CD2 C -4.703 40.392 16.884 1.00 . A A . 160 LEU CD2 1 1
2 5290 1 1 160 LEU CG C -5.777 39.313 16.889 1.00 . A A . 160 LEU CG 1 1
2 5291 1 1 160 LEU H H -7.346 39.218 19.309 1.00 . A A . 160 LEU H 1 1
2 5292 1 1 160 LEU HA H -6.775 41.705 18.003 1.00 . A A . 160 LEU HA 1 1
2 5293 1 1 160 LEU HB2 H -7.904 39.143 16.871 1.00 . A A . 160 LEU HB2 1 1
2 5294 1 1 160 LEU HB3 H -7.278 40.487 15.935 1.00 . A A . 160 LEU HB3 1 1
2 5295 1 1 160 LEU HD11 H -6.433 38.460 15.040 1.00 . A A . 160 LEU HD11 1 1
2 5296 1 1 160 LEU HD12 H -5.518 37.355 16.067 1.00 . A A . 160 LEU HD12 1 1
2 5297 1 1 160 LEU HD13 H -4.683 38.632 15.182 1.00 . A A . 160 LEU HD13 1 1
2 5298 1 1 160 LEU HD21 H -4.536 40.739 17.893 1.00 . A A . 160 LEU HD21 1 1
2 5299 1 1 160 LEU HD22 H -5.026 41.218 16.268 1.00 . A A . 160 LEU HD22 1 1
2 5300 1 1 160 LEU HD23 H -3.785 39.985 16.487 1.00 . A A . 160 LEU HD23 1 1
2 5301 1 1 160 LEU HG H -5.668 38.736 17.796 1.00 . A A . 160 LEU HG 1 1
2 5302 1 1 160 LEU N N -7.342 40.198 19.293 1.00 . A A . 160 LEU N 1 1
2 5303 1 1 160 LEU O O -9.797 41.118 18.622 1.00 . A A . 160 LEU O 1 1
2 5304 1 1 161 ASN C C -11.413 41.907 16.289 1.00 . A A . 161 ASN C 1 1
2 5305 1 1 161 ASN CA C -10.359 42.957 16.622 1.00 . A A . 161 ASN CA 1 1
2 5306 1 1 161 ASN CB C -10.248 43.967 15.477 1.00 . A A . 161 ASN CB 1 1
2 5307 1 1 161 ASN CG C -9.310 45.122 15.792 1.00 . A A . 161 ASN CG 1 1
2 5308 1 1 161 ASN H H -8.301 42.570 16.308 1.00 . A A . 161 ASN H 1 1
2 5309 1 1 161 ASN HA H -10.658 43.477 17.519 1.00 . A A . 161 ASN HA 1 1
2 5310 1 1 161 ASN HB2 H -9.878 43.461 14.597 1.00 . A A . 161 ASN HB2 1 1
2 5311 1 1 161 ASN HB3 H -11.228 44.371 15.268 1.00 . A A . 161 ASN HB3 1 1
2 5312 1 1 161 ASN HD21 H -8.927 44.378 17.601 1.00 . A A . 161 ASN HD21 1 1
2 5313 1 1 161 ASN HD22 H -8.118 45.852 17.208 1.00 . A A . 161 ASN HD22 1 1
2 5314 1 1 161 ASN N N -9.063 42.336 16.877 1.00 . A A . 161 ASN N 1 1
2 5315 1 1 161 ASN ND2 N -8.727 45.116 16.988 1.00 . A A . 161 ASN ND2 1 1
2 5316 1 1 161 ASN O O -11.157 40.975 15.527 1.00 . A A . 161 ASN O 1 1
2 5317 1 1 161 ASN OD1 O -9.111 46.013 14.967 1.00 . A A . 161 ASN OD1 1 1
2 5318 1 1 162 LEU C C -14.315 41.352 15.258 1.00 . A A . 162 LEU C 1 1
2 5319 1 1 162 LEU CA C -13.697 41.134 16.635 1.00 . A A . 162 LEU CA 1 1
2 5320 1 1 162 LEU CB C -14.772 41.286 17.719 1.00 . A A . 162 LEU CB 1 1
2 5321 1 1 162 LEU CD1 C -13.207 41.560 19.675 1.00 . A A . 162 LEU CD1 1 1
2 5322 1 1 162 LEU CD2 C -15.573 40.853 20.056 1.00 . A A . 162 LEU CD2 1 1
2 5323 1 1 162 LEU CG C -14.383 40.775 19.113 1.00 . A A . 162 LEU CG 1 1
2 5324 1 1 162 LEU H H -12.740 42.830 17.465 1.00 . A A . 162 LEU H 1 1
2 5325 1 1 162 LEU HA H -13.295 40.133 16.679 1.00 . A A . 162 LEU HA 1 1
2 5326 1 1 162 LEU HB2 H -15.020 42.333 17.802 1.00 . A A . 162 LEU HB2 1 1
2 5327 1 1 162 LEU HB3 H -15.652 40.749 17.398 1.00 . A A . 162 LEU HB3 1 1
2 5328 1 1 162 LEU HD11 H -12.288 41.039 19.452 1.00 . A A . 162 LEU HD11 1 1
2 5329 1 1 162 LEU HD12 H -13.317 41.654 20.745 1.00 . A A . 162 LEU HD12 1 1
2 5330 1 1 162 LEU HD13 H -13.183 42.543 19.227 1.00 . A A . 162 LEU HD13 1 1
2 5331 1 1 162 LEU HD21 H -16.133 41.755 19.855 1.00 . A A . 162 LEU HD21 1 1
2 5332 1 1 162 LEU HD22 H -15.223 40.867 21.077 1.00 . A A . 162 LEU HD22 1 1
2 5333 1 1 162 LEU HD23 H -16.210 39.994 19.905 1.00 . A A . 162 LEU HD23 1 1
2 5334 1 1 162 LEU HG H -14.084 39.740 19.038 1.00 . A A . 162 LEU HG 1 1
2 5335 1 1 162 LEU N N -12.599 42.066 16.867 1.00 . A A . 162 LEU N 1 1
2 5336 1 1 162 LEU O O -15.196 40.601 14.837 1.00 . A A . 162 LEU O 1 1
2 5337 1 1 163 ARG C C -13.448 42.105 12.154 1.00 . A A . 163 ARG C 1 1
2 5338 1 1 163 ARG CA C -14.354 42.696 13.230 1.00 . A A . 163 ARG CA 1 1
2 5339 1 1 163 ARG CB C -14.467 44.211 13.048 1.00 . A A . 163 ARG CB 1 1
2 5340 1 1 163 ARG CD C -16.775 44.363 14.047 1.00 . A A . 163 ARG CD 1 1
2 5341 1 1 163 ARG CG C -15.347 44.889 14.088 1.00 . A A . 163 ARG CG 1 1
2 5342 1 1 163 ARG CZ C -17.681 45.832 12.286 1.00 . A A . 163 ARG CZ 1 1
2 5343 1 1 163 ARG H H -13.144 42.943 14.949 1.00 . A A . 163 ARG H 1 1
2 5344 1 1 163 ARG HA H -15.335 42.257 13.137 1.00 . A A . 163 ARG HA 1 1
2 5345 1 1 163 ARG HB2 H -13.479 44.645 13.107 1.00 . A A . 163 ARG HB2 1 1
2 5346 1 1 163 ARG HB3 H -14.880 44.415 12.071 1.00 . A A . 163 ARG HB3 1 1
2 5347 1 1 163 ARG HD2 H -16.759 43.299 14.226 1.00 . A A . 163 ARG HD2 1 1
2 5348 1 1 163 ARG HD3 H -17.345 44.849 14.825 1.00 . A A . 163 ARG HD3 1 1
2 5349 1 1 163 ARG HE H -17.669 43.838 12.219 1.00 . A A . 163 ARG HE 1 1
2 5350 1 1 163 ARG HG2 H -14.936 44.703 15.068 1.00 . A A . 163 ARG HG2 1 1
2 5351 1 1 163 ARG HG3 H -15.359 45.952 13.897 1.00 . A A . 163 ARG HG3 1 1
2 5352 1 1 163 ARG HH11 H -16.925 46.808 13.888 1.00 . A A . 163 ARG HH11 1 1
2 5353 1 1 163 ARG HH12 H -17.561 47.819 12.634 1.00 . A A . 163 ARG HH12 1 1
2 5354 1 1 163 ARG HH21 H -18.511 45.165 10.569 1.00 . A A . 163 ARG HH21 1 1
2 5355 1 1 163 ARG HH22 H -18.461 46.887 10.750 1.00 . A A . 163 ARG HH22 1 1
2 5356 1 1 163 ARG N N -13.847 42.383 14.560 1.00 . A A . 163 ARG N 1 1
2 5357 1 1 163 ARG NE N -17.420 44.616 12.759 1.00 . A A . 163 ARG NE 1 1
2 5358 1 1 163 ARG NH1 N -17.364 46.908 12.995 1.00 . A A . 163 ARG NH1 1 1
2 5359 1 1 163 ARG NH2 N -18.265 45.973 11.105 1.00 . A A . 163 ARG NH2 1 1
2 5360 1 1 163 ARG O O -12.322 41.695 12.436 1.00 . A A . 163 ARG O 1 1
2 5361 1 1 164 ASP C C -12.606 42.632 8.942 1.00 . A A . 164 ASP C 1 1
2 5362 1 1 164 ASP CA C -13.183 41.515 9.807 1.00 . A A . 164 ASP CA 1 1
2 5363 1 1 164 ASP CB C -14.067 40.600 8.958 1.00 . A A . 164 ASP CB 1 1
2 5364 1 1 164 ASP CG C -13.314 39.980 7.796 1.00 . A A . 164 ASP CG 1 1
2 5365 1 1 164 ASP H H -14.852 42.401 10.761 1.00 . A A . 164 ASP H 1 1
2 5366 1 1 164 ASP HA H -12.369 40.936 10.216 1.00 . A A . 164 ASP HA 1 1
2 5367 1 1 164 ASP HB2 H -14.450 39.803 9.579 1.00 . A A . 164 ASP HB2 1 1
2 5368 1 1 164 ASP HB3 H -14.894 41.172 8.564 1.00 . A A . 164 ASP HB3 1 1
2 5369 1 1 164 ASP N N -13.947 42.061 10.923 1.00 . A A . 164 ASP N 1 1
2 5370 1 1 164 ASP O O -13.284 43.618 8.650 1.00 . A A . 164 ASP O 1 1
2 5371 1 1 164 ASP OD1 O -12.318 39.269 8.045 1.00 . A A . 164 ASP OD1 1 1
2 5372 1 1 164 ASP OD2 O -13.722 40.207 6.637 1.00 . A A . 164 ASP OD2 1 1
2 5373 1 1 165 ALA C C -10.649 43.024 6.242 1.00 . A A . 165 ALA C 1 1
2 5374 1 1 165 ALA CA C -10.682 43.463 7.702 1.00 . A A . 165 ALA CA 1 1
2 5375 1 1 165 ALA CB C -9.270 43.713 8.210 1.00 . A A . 165 ALA CB 1 1
2 5376 1 1 165 ALA H H -10.863 41.662 8.799 1.00 . A A . 165 ALA H 1 1
2 5377 1 1 165 ALA HA H -11.235 44.388 7.777 1.00 . A A . 165 ALA HA 1 1
2 5378 1 1 165 ALA HB1 H -8.725 42.781 8.230 1.00 . A A . 165 ALA HB1 1 1
2 5379 1 1 165 ALA HB2 H -9.313 44.128 9.207 1.00 . A A . 165 ALA HB2 1 1
2 5380 1 1 165 ALA HB3 H -8.768 44.408 7.553 1.00 . A A . 165 ALA HB3 1 1
2 5381 1 1 165 ALA N N -11.351 42.470 8.534 1.00 . A A . 165 ALA N 1 1
2 5382 1 1 165 ALA O O -10.734 41.834 5.939 1.00 . A A . 165 ALA O 1 1
2 5383 1 1 166 LEU C C -9.071 43.302 3.488 1.00 . A A . 166 LEU C 1 1
2 5384 1 1 166 LEU CA C -10.478 43.709 3.912 1.00 . A A . 166 LEU CA 1 1
2 5385 1 1 166 LEU CB C -10.934 44.929 3.104 1.00 . A A . 166 LEU CB 1 1
2 5386 1 1 166 LEU CD1 C -12.729 45.754 4.664 1.00 . A A . 166 LEU CD1 1 1
2 5387 1 1 166 LEU CD2 C -12.790 46.380 2.243 1.00 . A A . 166 LEU CD2 1 1
2 5388 1 1 166 LEU CG C -12.415 45.299 3.246 1.00 . A A . 166 LEU CG 1 1
2 5389 1 1 166 LEU H H -10.461 44.922 5.645 1.00 . A A . 166 LEU H 1 1
2 5390 1 1 166 LEU HA H -11.150 42.887 3.716 1.00 . A A . 166 LEU HA 1 1
2 5391 1 1 166 LEU HB2 H -10.342 45.777 3.413 1.00 . A A . 166 LEU HB2 1 1
2 5392 1 1 166 LEU HB3 H -10.735 44.735 2.060 1.00 . A A . 166 LEU HB3 1 1
2 5393 1 1 166 LEU HD11 H -11.808 45.895 5.210 1.00 . A A . 166 LEU HD11 1 1
2 5394 1 1 166 LEU HD12 H -13.329 45.005 5.157 1.00 . A A . 166 LEU HD12 1 1
2 5395 1 1 166 LEU HD13 H -13.274 46.686 4.631 1.00 . A A . 166 LEU HD13 1 1
2 5396 1 1 166 LEU HD21 H -12.744 47.346 2.722 1.00 . A A . 166 LEU HD21 1 1
2 5397 1 1 166 LEU HD22 H -13.793 46.204 1.882 1.00 . A A . 166 LEU HD22 1 1
2 5398 1 1 166 LEU HD23 H -12.099 46.355 1.413 1.00 . A A . 166 LEU HD23 1 1
2 5399 1 1 166 LEU HG H -13.017 44.426 3.037 1.00 . A A . 166 LEU HG 1 1
2 5400 1 1 166 LEU N N -10.525 43.993 5.341 1.00 . A A . 166 LEU N 1 1
2 5401 1 1 166 LEU O O -8.889 42.603 2.491 1.00 . A A . 166 LEU O 1 1
2 5402 1 1 167 GLY C C -5.767 44.600 4.138 1.00 . A A . 167 GLY C 1 1
2 5403 1 1 167 GLY CA C -6.697 43.419 3.946 1.00 . A A . 167 GLY CA 1 1
2 5404 1 1 167 GLY H H -8.285 44.298 5.036 1.00 . A A . 167 GLY H 1 1
2 5405 1 1 167 GLY HA2 H -6.377 42.613 4.590 1.00 . A A . 167 GLY HA2 1 1
2 5406 1 1 167 GLY HA3 H -6.638 43.090 2.919 1.00 . A A . 167 GLY HA3 1 1
2 5407 1 1 167 GLY N N -8.078 43.745 4.254 1.00 . A A . 167 GLY N 1 1
2 5408 1 1 167 GLY O O -5.743 45.212 5.205 1.00 . A A . 167 GLY O 1 1
2 5409 1 1 168 LEU C C -4.662 47.281 2.523 1.00 . A A . 168 LEU C 1 1
2 5410 1 1 168 LEU CA C -4.061 46.034 3.161 1.00 . A A . 168 LEU CA 1 1
2 5411 1 1 168 LEU CB C -2.753 45.664 2.455 1.00 . A A . 168 LEU CB 1 1
2 5412 1 1 168 LEU CD1 C -1.220 46.979 3.946 1.00 . A A . 168 LEU CD1 1 1
2 5413 1 1 168 LEU CD2 C -0.470 46.320 1.651 1.00 . A A . 168 LEU CD2 1 1
2 5414 1 1 168 LEU CG C -1.657 46.732 2.509 1.00 . A A . 168 LEU CG 1 1
2 5415 1 1 168 LEU H H -5.062 44.392 2.278 1.00 . A A . 168 LEU H 1 1
2 5416 1 1 168 LEU HA H -3.853 46.239 4.200 1.00 . A A . 168 LEU HA 1 1
2 5417 1 1 168 LEU HB2 H -2.368 44.761 2.905 1.00 . A A . 168 LEU HB2 1 1
2 5418 1 1 168 LEU HB3 H -2.974 45.462 1.417 1.00 . A A . 168 LEU HB3 1 1
2 5419 1 1 168 LEU HD11 H -1.335 48.026 4.183 1.00 . A A . 168 LEU HD11 1 1
2 5420 1 1 168 LEU HD12 H -0.185 46.695 4.062 1.00 . A A . 168 LEU HD12 1 1
2 5421 1 1 168 LEU HD13 H -1.832 46.389 4.614 1.00 . A A . 168 LEU HD13 1 1
2 5422 1 1 168 LEU HD21 H -0.728 45.442 1.077 1.00 . A A . 168 LEU HD21 1 1
2 5423 1 1 168 LEU HD22 H 0.375 46.100 2.287 1.00 . A A . 168 LEU HD22 1 1
2 5424 1 1 168 LEU HD23 H -0.216 47.127 0.979 1.00 . A A . 168 LEU HD23 1 1
2 5425 1 1 168 LEU HG H -2.049 47.659 2.117 1.00 . A A . 168 LEU HG 1 1
2 5426 1 1 168 LEU N N -4.998 44.919 3.102 1.00 . A A . 168 LEU N 1 1
2 5427 1 1 168 LEU O O -4.833 47.346 1.305 1.00 . A A . 168 LEU O 1 1
2 5428 1 1 169 VAL C C -4.529 50.364 2.139 1.00 . A A . 169 VAL C 1 1
2 5429 1 1 169 VAL CA C -5.565 49.516 2.870 1.00 . A A . 169 VAL CA 1 1
2 5430 1 1 169 VAL CB C -6.168 50.341 4.024 1.00 . A A . 169 VAL CB 1 1
2 5431 1 1 169 VAL CG1 C -7.332 49.597 4.660 1.00 . A A . 169 VAL CG1 1 1
2 5432 1 1 169 VAL CG2 C -5.106 50.664 5.065 1.00 . A A . 169 VAL CG2 1 1
2 5433 1 1 169 VAL H H -4.822 48.158 4.313 1.00 . A A . 169 VAL H 1 1
2 5434 1 1 169 VAL HA H -6.359 49.266 2.182 1.00 . A A . 169 VAL HA 1 1
2 5435 1 1 169 VAL HB H -6.541 51.270 3.621 1.00 . A A . 169 VAL HB 1 1
2 5436 1 1 169 VAL HG11 H -8.161 50.276 4.799 1.00 . A A . 169 VAL HG11 1 1
2 5437 1 1 169 VAL HG12 H -7.028 49.201 5.617 1.00 . A A . 169 VAL HG12 1 1
2 5438 1 1 169 VAL HG13 H -7.637 48.785 4.015 1.00 . A A . 169 VAL HG13 1 1
2 5439 1 1 169 VAL HG21 H -4.300 51.212 4.599 1.00 . A A . 169 VAL HG21 1 1
2 5440 1 1 169 VAL HG22 H -4.721 49.746 5.485 1.00 . A A . 169 VAL HG22 1 1
2 5441 1 1 169 VAL HG23 H -5.542 51.264 5.850 1.00 . A A . 169 VAL HG23 1 1
2 5442 1 1 169 VAL N N -4.982 48.270 3.353 1.00 . A A . 169 VAL N 1 1
2 5443 1 1 169 VAL O O -3.367 50.426 2.541 1.00 . A A . 169 VAL O 1 1
2 5444 1 1 170 ASP C C -4.758 53.176 -0.091 1.00 . A A . 170 ASP C 1 1
2 5445 1 1 170 ASP CA C -4.072 51.862 0.272 1.00 . A A . 170 ASP CA 1 1
2 5446 1 1 170 ASP CB C -3.636 51.134 -1.000 1.00 . A A . 170 ASP CB 1 1
2 5447 1 1 170 ASP CG C -4.809 50.763 -1.886 1.00 . A A . 170 ASP CG 1 1
2 5448 1 1 170 ASP H H -5.897 50.925 0.792 1.00 . A A . 170 ASP H 1 1
2 5449 1 1 170 ASP HA H -3.199 52.078 0.871 1.00 . A A . 170 ASP HA 1 1
2 5450 1 1 170 ASP HB2 H -2.972 51.774 -1.564 1.00 . A A . 170 ASP HB2 1 1
2 5451 1 1 170 ASP HB3 H -3.112 50.229 -0.728 1.00 . A A . 170 ASP HB3 1 1
2 5452 1 1 170 ASP N N -4.959 51.015 1.062 1.00 . A A . 170 ASP N 1 1
2 5453 1 1 170 ASP O O -5.982 53.285 -0.029 1.00 . A A . 170 ASP O 1 1
2 5454 1 1 170 ASP OD1 O -5.689 50.009 -1.420 1.00 . A A . 170 ASP OD1 1 1
2 5455 1 1 170 ASP OD2 O -4.851 51.229 -3.044 1.00 . A A . 170 ASP OD2 1 1
2 5456 1 1 171 ASN C C -4.457 55.667 -2.354 1.00 . A A . 171 ASN C 1 1
2 5457 1 1 171 ASN CA C -4.492 55.475 -0.841 1.00 . A A . 171 ASN CA 1 1
2 5458 1 1 171 ASN CB C -3.697 56.586 -0.153 1.00 . A A . 171 ASN CB 1 1
2 5459 1 1 171 ASN CG C -3.749 56.482 1.358 1.00 . A A . 171 ASN CG 1 1
2 5460 1 1 171 ASN H H -2.992 54.021 -0.498 1.00 . A A . 171 ASN H 1 1
2 5461 1 1 171 ASN HA H -5.519 55.522 -0.509 1.00 . A A . 171 ASN HA 1 1
2 5462 1 1 171 ASN HB2 H -2.664 56.527 -0.464 1.00 . A A . 171 ASN HB2 1 1
2 5463 1 1 171 ASN HB3 H -4.101 57.544 -0.445 1.00 . A A . 171 ASN HB3 1 1
2 5464 1 1 171 ASN HD21 H -1.770 56.297 1.438 1.00 . A A . 171 ASN HD21 1 1
2 5465 1 1 171 ASN HD22 H -2.590 56.261 2.959 1.00 . A A . 171 ASN HD22 1 1
2 5466 1 1 171 ASN N N -3.961 54.169 -0.469 1.00 . A A . 171 ASN N 1 1
2 5467 1 1 171 ASN ND2 N -2.586 56.331 1.981 1.00 . A A . 171 ASN ND2 1 1
2 5468 1 1 171 ASN O O -5.405 56.184 -2.946 1.00 . A A . 171 ASN O 1 1
2 5469 1 1 171 ASN OD1 O -4.822 56.534 1.959 1.00 . A A . 171 ASN OD1 1 1
2 5470 1 1 172 GLY C C -2.201 56.431 -4.805 1.00 . A A . 172 GLY C 1 1
2 5471 1 1 172 GLY CA C -3.221 55.381 -4.413 1.00 . A A . 172 GLY CA 1 1
2 5472 1 1 172 GLY H H -2.635 54.844 -2.451 1.00 . A A . 172 GLY H 1 1
2 5473 1 1 172 GLY HA2 H -2.918 54.430 -4.825 1.00 . A A . 172 GLY HA2 1 1
2 5474 1 1 172 GLY HA3 H -4.179 55.654 -4.830 1.00 . A A . 172 GLY HA3 1 1
2 5475 1 1 172 GLY N N -3.358 55.248 -2.975 1.00 . A A . 172 GLY N 1 1
2 5476 1 1 172 GLY O O -1.430 56.901 -3.967 1.00 . A A . 172 GLY O 1 1
2 5477 1 1 173 SER C C -1.863 58.548 -7.776 1.00 . A A . 173 SER C 1 1
2 5478 1 1 173 SER CA C -1.265 57.803 -6.587 1.00 . A A . 173 SER CA 1 1
2 5479 1 1 173 SER CB C 0.054 57.144 -6.992 1.00 . A A . 173 SER CB 1 1
2 5480 1 1 173 SER H H -2.837 56.389 -6.698 1.00 . A A . 173 SER H 1 1
2 5481 1 1 173 SER HA H -1.076 58.510 -5.792 1.00 . A A . 173 SER HA 1 1
2 5482 1 1 173 SER HB2 H -0.134 56.410 -7.762 1.00 . A A . 173 SER HB2 1 1
2 5483 1 1 173 SER HB3 H 0.729 57.897 -7.369 1.00 . A A . 173 SER HB3 1 1
2 5484 1 1 173 SER HG H 0.086 55.801 -5.566 1.00 . A A . 173 SER HG 1 1
2 5485 1 1 173 SER N N -2.197 56.800 -6.081 1.00 . A A . 173 SER N 1 1
2 5486 1 1 173 SER O O -1.632 59.745 -7.950 1.00 . A A . 173 SER O 1 1
2 5487 1 1 173 SER OG O 0.662 56.497 -5.887 1.00 . A A . 173 SER OG 1 1
2 5488 1 1 174 ASN C C -4.712 58.798 -9.465 1.00 . A A . 174 ASN C 1 1
2 5489 1 1 174 ASN CA C -3.265 58.421 -9.763 1.00 . A A . 174 ASN CA 1 1
2 5490 1 1 174 ASN CB C -3.213 57.450 -10.943 1.00 . A A . 174 ASN CB 1 1
2 5491 1 1 174 ASN CG C -1.794 57.077 -11.321 1.00 . A A . 174 ASN CG 1 1
2 5492 1 1 174 ASN H H -2.777 56.881 -8.395 1.00 . A A . 174 ASN H 1 1
2 5493 1 1 174 ASN HA H -2.718 59.316 -10.020 1.00 . A A . 174 ASN HA 1 1
2 5494 1 1 174 ASN HB2 H -3.746 56.547 -10.681 1.00 . A A . 174 ASN HB2 1 1
2 5495 1 1 174 ASN HB3 H -3.687 57.908 -11.798 1.00 . A A . 174 ASN HB3 1 1
2 5496 1 1 174 ASN HD21 H -2.045 57.860 -13.131 1.00 . A A . 174 ASN HD21 1 1
2 5497 1 1 174 ASN HD22 H -0.490 57.173 -12.819 1.00 . A A . 174 ASN HD22 1 1
2 5498 1 1 174 ASN N N -2.632 57.831 -8.589 1.00 . A A . 174 ASN N 1 1
2 5499 1 1 174 ASN ND2 N -1.404 57.403 -12.547 1.00 . A A . 174 ASN ND2 1 1
2 5500 1 1 174 ASN O O -5.324 59.577 -10.198 1.00 . A A . 174 ASN O 1 1
2 5501 1 1 174 ASN OD1 O -1.056 56.504 -10.520 1.00 . A A . 174 ASN OD1 1 1
2 5502 1 1 175 GLN C C -6.660 59.579 -6.889 1.00 . A A . 175 GLN C 1 1
2 5503 1 1 175 GLN CA C -6.626 58.524 -7.990 1.00 . A A . 175 GLN CA 1 1
2 5504 1 1 175 GLN CB C -7.328 57.248 -7.514 1.00 . A A . 175 GLN CB 1 1
2 5505 1 1 175 GLN CD C -6.043 55.399 -8.698 1.00 . A A . 175 GLN CD 1 1
2 5506 1 1 175 GLN CG C -7.365 56.138 -8.554 1.00 . A A . 175 GLN CG 1 1
2 5507 1 1 175 GLN H H -4.712 57.634 -7.839 1.00 . A A . 175 GLN H 1 1
2 5508 1 1 175 GLN HA H -7.146 58.909 -8.854 1.00 . A A . 175 GLN HA 1 1
2 5509 1 1 175 GLN HB2 H -6.814 56.874 -6.640 1.00 . A A . 175 GLN HB2 1 1
2 5510 1 1 175 GLN HB3 H -8.345 57.491 -7.243 1.00 . A A . 175 GLN HB3 1 1
2 5511 1 1 175 GLN HE21 H -5.312 56.298 -7.078 1.00 . A A . 175 GLN HE21 1 1
2 5512 1 1 175 GLN HE22 H -4.249 55.187 -7.865 1.00 . A A . 175 GLN HE22 1 1
2 5513 1 1 175 GLN HG2 H -8.123 55.424 -8.271 1.00 . A A . 175 GLN HG2 1 1
2 5514 1 1 175 GLN HG3 H -7.623 56.570 -9.510 1.00 . A A . 175 GLN HG3 1 1
2 5515 1 1 175 GLN N N -5.252 58.244 -8.385 1.00 . A A . 175 GLN N 1 1
2 5516 1 1 175 GLN NE2 N -5.107 55.655 -7.789 1.00 . A A . 175 GLN NE2 1 1
2 5517 1 1 175 GLN O O -6.470 59.270 -5.713 1.00 . A A . 175 GLN O 1 1
2 5518 1 1 175 GLN OE1 O -5.872 54.591 -9.610 1.00 . A A . 175 GLN OE1 1 1
2 5519 1 1 176 VAL C C -8.151 61.798 -5.396 1.00 . A A . 176 VAL C 1 1
2 5520 1 1 176 VAL CA C -6.952 61.930 -6.331 1.00 . A A . 176 VAL CA 1 1
2 5521 1 1 176 VAL CB C -7.024 63.290 -7.057 1.00 . A A . 176 VAL CB 1 1
2 5522 1 1 176 VAL CG1 C -8.272 63.371 -7.923 1.00 . A A . 176 VAL CG1 1 1
2 5523 1 1 176 VAL CG2 C -6.984 64.436 -6.055 1.00 . A A . 176 VAL CG2 1 1
2 5524 1 1 176 VAL H H -7.038 61.009 -8.234 1.00 . A A . 176 VAL H 1 1
2 5525 1 1 176 VAL HA H -6.046 61.909 -5.743 1.00 . A A . 176 VAL HA 1 1
2 5526 1 1 176 VAL HB H -6.161 63.375 -7.701 1.00 . A A . 176 VAL HB 1 1
2 5527 1 1 176 VAL HG11 H -8.778 62.417 -7.914 1.00 . A A . 176 VAL HG11 1 1
2 5528 1 1 176 VAL HG12 H -7.992 63.621 -8.936 1.00 . A A . 176 VAL HG12 1 1
2 5529 1 1 176 VAL HG13 H -8.932 64.132 -7.533 1.00 . A A . 176 VAL HG13 1 1
2 5530 1 1 176 VAL HG21 H -5.977 64.820 -5.988 1.00 . A A . 176 VAL HG21 1 1
2 5531 1 1 176 VAL HG22 H -7.298 64.078 -5.086 1.00 . A A . 176 VAL HG22 1 1
2 5532 1 1 176 VAL HG23 H -7.648 65.222 -6.382 1.00 . A A . 176 VAL HG23 1 1
2 5533 1 1 176 VAL N N -6.898 60.827 -7.281 1.00 . A A . 176 VAL N 1 1
2 5534 1 1 176 VAL O O -9.251 61.447 -5.825 1.00 . A A . 176 VAL O 1 1
2 5535 1 1 177 ILE C C -9.321 63.387 -2.565 1.00 . A A . 177 ILE C 1 1
2 5536 1 1 177 ILE CA C -8.993 62.006 -3.124 1.00 . A A . 177 ILE CA 1 1
2 5537 1 1 177 ILE CB C -8.615 61.062 -1.964 1.00 . A A . 177 ILE CB 1 1
2 5538 1 1 177 ILE CD1 C -9.459 60.098 0.243 1.00 . A A . 177 ILE CD1 1 1
2 5539 1 1 177 ILE CG1 C -9.725 61.046 -0.908 1.00 . A A . 177 ILE CG1 1 1
2 5540 1 1 177 ILE CG2 C -7.286 61.478 -1.349 1.00 . A A . 177 ILE CG2 1 1
2 5541 1 1 177 ILE H H -7.034 62.365 -3.838 1.00 . A A . 177 ILE H 1 1
2 5542 1 1 177 ILE HA H -9.873 61.611 -3.610 1.00 . A A . 177 ILE HA 1 1
2 5543 1 1 177 ILE HB H -8.498 60.067 -2.367 1.00 . A A . 177 ILE HB 1 1
2 5544 1 1 177 ILE HD11 H -9.056 59.173 -0.139 1.00 . A A . 177 ILE HD11 1 1
2 5545 1 1 177 ILE HD12 H -10.381 59.902 0.768 1.00 . A A . 177 ILE HD12 1 1
2 5546 1 1 177 ILE HD13 H -8.748 60.547 0.921 1.00 . A A . 177 ILE HD13 1 1
2 5547 1 1 177 ILE HG12 H -9.837 62.039 -0.498 1.00 . A A . 177 ILE HG12 1 1
2 5548 1 1 177 ILE HG13 H -10.653 60.748 -1.375 1.00 . A A . 177 ILE HG13 1 1
2 5549 1 1 177 ILE HG21 H -7.346 61.396 -0.273 1.00 . A A . 177 ILE HG21 1 1
2 5550 1 1 177 ILE HG22 H -7.068 62.500 -1.620 1.00 . A A . 177 ILE HG22 1 1
2 5551 1 1 177 ILE HG23 H -6.501 60.832 -1.716 1.00 . A A . 177 ILE HG23 1 1
2 5552 1 1 177 ILE N N -7.931 62.087 -4.118 1.00 . A A . 177 ILE N 1 1
2 5553 1 1 177 ILE O O -8.436 64.112 -2.109 1.00 . A A . 177 ILE O 1 1
2 5554 1 1 178 GLU C C -11.111 65.048 -0.588 1.00 . A A . 178 GLU C 1 1
2 5555 1 1 178 GLU CA C -11.047 65.041 -2.111 1.00 . A A . 178 GLU CA 1 1
2 5556 1 1 178 GLU CB C -12.417 65.389 -2.697 1.00 . A A . 178 GLU CB 1 1
2 5557 1 1 178 GLU CD C -13.776 65.872 -4.770 1.00 . A A . 178 GLU CD 1 1
2 5558 1 1 178 GLU CG C -12.419 65.493 -4.213 1.00 . A A . 178 GLU CG 1 1
2 5559 1 1 178 GLU H H -11.257 63.127 -2.988 1.00 . A A . 178 GLU H 1 1
2 5560 1 1 178 GLU HA H -10.332 65.783 -2.432 1.00 . A A . 178 GLU HA 1 1
2 5561 1 1 178 GLU HB2 H -13.122 64.623 -2.409 1.00 . A A . 178 GLU HB2 1 1
2 5562 1 1 178 GLU HB3 H -12.740 66.335 -2.290 1.00 . A A . 178 GLU HB3 1 1
2 5563 1 1 178 GLU HG2 H -11.703 66.245 -4.510 1.00 . A A . 178 GLU HG2 1 1
2 5564 1 1 178 GLU HG3 H -12.129 64.539 -4.627 1.00 . A A . 178 GLU HG3 1 1
2 5565 1 1 178 GLU N N -10.598 63.747 -2.609 1.00 . A A . 178 GLU N 1 1
2 5566 1 1 178 GLU O O -11.963 64.391 0.011 1.00 . A A . 178 GLU O 1 1
2 5567 1 1 178 GLU OE1 O -14.744 65.115 -4.544 1.00 . A A . 178 GLU OE1 1 1
2 5568 1 1 178 GLU OE2 O -13.873 66.927 -5.431 1.00 . A A . 178 GLU OE2 1 1
2 5569 1 1 179 GLY C C -11.267 66.766 2.036 1.00 . A A . 179 GLY C 1 1
2 5570 1 1 179 GLY CA C -10.170 65.878 1.482 1.00 . A A . 179 GLY CA 1 1
2 5571 1 1 179 GLY H H -9.549 66.297 -0.498 1.00 . A A . 179 GLY H 1 1
2 5572 1 1 179 GLY HA2 H -10.285 64.884 1.890 1.00 . A A . 179 GLY HA2 1 1
2 5573 1 1 179 GLY HA3 H -9.213 66.273 1.788 1.00 . A A . 179 GLY HA3 1 1
2 5574 1 1 179 GLY N N -10.203 65.796 0.032 1.00 . A A . 179 GLY N 1 1
2 5575 1 1 179 GLY O O -11.876 67.544 1.302 1.00 . A A . 179 GLY O 1 1
2 5576 1 1 180 TYR C C -12.396 67.401 5.509 1.00 . A A . 180 TYR C 1 1
2 5577 1 1 180 TYR CA C -12.549 67.445 3.991 1.00 . A A . 180 TYR CA 1 1
2 5578 1 1 180 TYR CB C -13.945 66.958 3.578 1.00 . A A . 180 TYR CB 1 1
2 5579 1 1 180 TYR CD1 C -13.824 64.765 4.849 1.00 . A A . 180 TYR CD1 1 1
2 5580 1 1 180 TYR CD2 C -14.652 64.732 2.614 1.00 . A A . 180 TYR CD2 1 1
2 5581 1 1 180 TYR CE1 C -14.008 63.399 4.942 1.00 . A A . 180 TYR CE1 1 1
2 5582 1 1 180 TYR CE2 C -14.838 63.366 2.701 1.00 . A A . 180 TYR CE2 1 1
2 5583 1 1 180 TYR CG C -14.142 65.457 3.686 1.00 . A A . 180 TYR CG 1 1
2 5584 1 1 180 TYR CZ C -14.515 62.705 3.866 1.00 . A A . 180 TYR CZ 1 1
2 5585 1 1 180 TYR H H -10.999 66.010 3.868 1.00 . A A . 180 TYR H 1 1
2 5586 1 1 180 TYR HA H -12.428 68.468 3.664 1.00 . A A . 180 TYR HA 1 1
2 5587 1 1 180 TYR HB2 H -14.682 67.431 4.208 1.00 . A A . 180 TYR HB2 1 1
2 5588 1 1 180 TYR HB3 H -14.124 67.242 2.551 1.00 . A A . 180 TYR HB3 1 1
2 5589 1 1 180 TYR HD1 H -13.427 65.312 5.693 1.00 . A A . 180 TYR HD1 1 1
2 5590 1 1 180 TYR HD2 H -14.905 65.251 1.703 1.00 . A A . 180 TYR HD2 1 1
2 5591 1 1 180 TYR HE1 H -13.754 62.882 5.856 1.00 . A A . 180 TYR HE1 1 1
2 5592 1 1 180 TYR HE2 H -15.236 62.821 1.858 1.00 . A A . 180 TYR HE2 1 1
2 5593 1 1 180 TYR HH H -14.244 60.910 3.230 1.00 . A A . 180 TYR HH 1 1
2 5594 1 1 180 TYR N N -11.518 66.649 3.336 1.00 . A A . 180 TYR N 1 1
2 5595 1 1 180 TYR O O -13.316 67.756 6.247 1.00 . A A . 180 TYR O 1 1
2 5596 1 1 180 TYR OH O -14.699 61.344 3.955 1.00 . A A . 180 TYR OH 1 1
2 5597 1 1 181 PHE C C -9.500 67.223 7.696 1.00 . A A . 181 PHE C 1 1
2 5598 1 1 181 PHE CA C -10.954 66.865 7.397 1.00 . A A . 181 PHE CA 1 1
2 5599 1 1 181 PHE CB C -11.260 65.451 7.901 1.00 . A A . 181 PHE CB 1 1
2 5600 1 1 181 PHE CD1 C -11.734 66.179 10.259 1.00 . A A . 181 PHE CD1 1 1
2 5601 1 1 181 PHE CD2 C -10.360 64.258 9.919 1.00 . A A . 181 PHE CD2 1 1
2 5602 1 1 181 PHE CE1 C -11.601 66.036 11.626 1.00 . A A . 181 PHE CE1 1 1
2 5603 1 1 181 PHE CE2 C -10.224 64.111 11.286 1.00 . A A . 181 PHE CE2 1 1
2 5604 1 1 181 PHE CG C -11.115 65.292 9.389 1.00 . A A . 181 PHE CG 1 1
2 5605 1 1 181 PHE CZ C -10.846 65.001 12.141 1.00 . A A . 181 PHE CZ 1 1
2 5606 1 1 181 PHE H H -10.535 66.690 5.329 1.00 . A A . 181 PHE H 1 1
2 5607 1 1 181 PHE HA H -11.598 67.567 7.905 1.00 . A A . 181 PHE HA 1 1
2 5608 1 1 181 PHE HB2 H -12.276 65.195 7.638 1.00 . A A . 181 PHE HB2 1 1
2 5609 1 1 181 PHE HB3 H -10.586 64.754 7.425 1.00 . A A . 181 PHE HB3 1 1
2 5610 1 1 181 PHE HD1 H -12.325 66.989 9.857 1.00 . A A . 181 PHE HD1 1 1
2 5611 1 1 181 PHE HD2 H -9.874 63.560 9.253 1.00 . A A . 181 PHE HD2 1 1
2 5612 1 1 181 PHE HE1 H -12.087 66.734 12.292 1.00 . A A . 181 PHE HE1 1 1
2 5613 1 1 181 PHE HE2 H -9.633 63.299 11.687 1.00 . A A . 181 PHE HE2 1 1
2 5614 1 1 181 PHE HZ H -10.740 64.887 13.210 1.00 . A A . 181 PHE HZ 1 1
2 5615 1 1 181 PHE N N -11.228 66.960 5.967 1.00 . A A . 181 PHE N 1 1
2 5616 1 1 181 PHE O O -9.131 67.444 8.850 1.00 . A A . 181 PHE O 1 1
2 5617 1 1 182 LYS C C -6.575 66.632 7.749 1.00 . A A . 182 LYS C 1 1
2 5618 1 1 182 LYS CA C -7.264 67.604 6.796 1.00 . A A . 182 LYS CA 1 1
2 5619 1 1 182 LYS CB C -7.097 69.041 7.302 1.00 . A A . 182 LYS CB 1 1
2 5620 1 1 182 LYS CD C -6.767 70.101 5.045 1.00 . A A . 182 LYS CD 1 1
2 5621 1 1 182 LYS CE C -7.252 71.166 4.075 1.00 . A A . 182 LYS CE 1 1
2 5622 1 1 182 LYS CG C -7.589 70.097 6.325 1.00 . A A . 182 LYS CG 1 1
2 5623 1 1 182 LYS H H -9.035 67.088 5.755 1.00 . A A . 182 LYS H 1 1
2 5624 1 1 182 LYS HA H -6.804 67.520 5.823 1.00 . A A . 182 LYS HA 1 1
2 5625 1 1 182 LYS HB2 H -7.649 69.150 8.224 1.00 . A A . 182 LYS HB2 1 1
2 5626 1 1 182 LYS HB3 H -6.050 69.220 7.497 1.00 . A A . 182 LYS HB3 1 1
2 5627 1 1 182 LYS HD2 H -5.735 70.296 5.291 1.00 . A A . 182 LYS HD2 1 1
2 5628 1 1 182 LYS HD3 H -6.850 69.133 4.573 1.00 . A A . 182 LYS HD3 1 1
2 5629 1 1 182 LYS HE2 H -7.196 72.129 4.560 1.00 . A A . 182 LYS HE2 1 1
2 5630 1 1 182 LYS HE3 H -6.609 71.165 3.207 1.00 . A A . 182 LYS HE3 1 1
2 5631 1 1 182 LYS HG2 H -8.620 69.894 6.078 1.00 . A A . 182 LYS HG2 1 1
2 5632 1 1 182 LYS HG3 H -7.513 71.068 6.794 1.00 . A A . 182 LYS HG3 1 1
2 5633 1 1 182 LYS HZ1 H -9.168 71.830 3.573 1.00 . A A . 182 LYS HZ1 1 1
2 5634 1 1 182 LYS HZ2 H -9.143 70.313 4.321 1.00 . A A . 182 LYS HZ2 1 1
2 5635 1 1 182 LYS HZ3 H -8.665 70.468 2.706 1.00 . A A . 182 LYS HZ3 1 1
2 5636 1 1 182 LYS N N -8.680 67.276 6.649 1.00 . A A . 182 LYS N 1 1
2 5637 1 1 182 LYS NZ N -8.655 70.928 3.638 1.00 . A A . 182 LYS NZ 1 1
2 5638 1 1 182 LYS O O -5.558 67.024 8.361 1.00 . A A . 182 LYS O 1 1
2 5639 2 2 1 CA CA CA 1.161 1.448 -3.040 1.00 . B A . 189 CA CA 1 1
2 5640 3 2 1 CA CA CA 2.939 6.081 7.493 1.00 . C A . 190 CA CA 1 1
2 5641 4 2 1 CA CA CA -10.811 21.803 7.491 1.00 . D A . 191 CA CA 1 1
2 5642 5 2 1 CA CA CA -16.419 27.974 14.772 1.00 . E A . 192 CA CA 1 1
3 5643 1 1 1 ALA C C -11.595 -31.645 1.821 1.00 . A A . 1 ALA C 1 1
3 5644 1 1 1 ALA CA C -11.925 -32.716 2.855 1.00 . A A . 1 ALA CA 1 1
3 5645 1 1 1 ALA CB C -11.271 -34.035 2.474 1.00 . A A . 1 ALA CB 1 1
3 5646 1 1 1 ALA H1 H -13.893 -32.168 2.432 1.00 . A A . 1 ALA H1 1 1
3 5647 1 1 1 ALA H2 H -13.675 -32.798 3.987 1.00 . A A . 1 ALA H2 1 1
3 5648 1 1 1 ALA H3 H -13.675 -33.832 2.649 1.00 . A A . 1 ALA H3 1 1
3 5649 1 1 1 ALA HA H -11.531 -32.409 3.812 1.00 . A A . 1 ALA HA 1 1
3 5650 1 1 1 ALA HB1 H -10.982 -34.565 3.370 1.00 . A A . 1 ALA HB1 1 1
3 5651 1 1 1 ALA HB2 H -10.396 -33.842 1.873 1.00 . A A . 1 ALA HB2 1 1
3 5652 1 1 1 ALA HB3 H -11.970 -34.634 1.911 1.00 . A A . 1 ALA HB3 1 1
3 5653 1 1 1 ALA N N -13.394 -32.890 2.990 1.00 . A A . 1 ALA N 1 1
3 5654 1 1 1 ALA O O -11.801 -31.840 0.622 1.00 . A A . 1 ALA O 1 1
3 5655 1 1 2 GLU C C -9.834 -28.411 2.147 1.00 . A A . 2 GLU C 1 1
3 5656 1 1 2 GLU CA C -10.719 -29.410 1.410 1.00 . A A . 2 GLU CA 1 1
3 5657 1 1 2 GLU CB C -11.979 -28.716 0.881 1.00 . A A . 2 GLU CB 1 1
3 5658 1 1 2 GLU CD C -10.932 -26.496 0.231 1.00 . A A . 2 GLU CD 1 1
3 5659 1 1 2 GLU CG C -11.716 -27.710 -0.234 1.00 . A A . 2 GLU CG 1 1
3 5660 1 1 2 GLU H H -10.940 -30.420 3.257 1.00 . A A . 2 GLU H 1 1
3 5661 1 1 2 GLU HA H -10.164 -29.819 0.577 1.00 . A A . 2 GLU HA 1 1
3 5662 1 1 2 GLU HB2 H -12.655 -29.468 0.501 1.00 . A A . 2 GLU HB2 1 1
3 5663 1 1 2 GLU HB3 H -12.458 -28.196 1.697 1.00 . A A . 2 GLU HB3 1 1
3 5664 1 1 2 GLU HG2 H -11.155 -28.199 -1.016 1.00 . A A . 2 GLU HG2 1 1
3 5665 1 1 2 GLU HG3 H -12.664 -27.377 -0.630 1.00 . A A . 2 GLU HG3 1 1
3 5666 1 1 2 GLU N N -11.081 -30.514 2.292 1.00 . A A . 2 GLU N 1 1
3 5667 1 1 2 GLU O O -10.313 -27.637 2.977 1.00 . A A . 2 GLU O 1 1
3 5668 1 1 2 GLU OE1 O -11.426 -25.778 1.125 1.00 . A A . 2 GLU OE1 1 1
3 5669 1 1 2 GLU OE2 O -9.824 -26.267 -0.298 1.00 . A A . 2 GLU OE2 1 1
3 5670 1 1 3 ARG C C -7.162 -26.428 1.510 1.00 . A A . 3 ARG C 1 1
3 5671 1 1 3 ARG CA C -7.589 -27.533 2.472 1.00 . A A . 3 ARG CA 1 1
3 5672 1 1 3 ARG CB C -6.361 -28.310 2.951 1.00 . A A . 3 ARG CB 1 1
3 5673 1 1 3 ARG CD C -4.095 -28.247 4.037 1.00 . A A . 3 ARG CD 1 1
3 5674 1 1 3 ARG CG C -5.304 -27.434 3.603 1.00 . A A . 3 ARG CG 1 1
3 5675 1 1 3 ARG CZ C -2.420 -26.436 4.022 1.00 . A A . 3 ARG CZ 1 1
3 5676 1 1 3 ARG H H -8.223 -29.076 1.170 1.00 . A A . 3 ARG H 1 1
3 5677 1 1 3 ARG HA H -8.075 -27.082 3.324 1.00 . A A . 3 ARG HA 1 1
3 5678 1 1 3 ARG HB2 H -6.678 -29.050 3.671 1.00 . A A . 3 ARG HB2 1 1
3 5679 1 1 3 ARG HB3 H -5.913 -28.811 2.106 1.00 . A A . 3 ARG HB3 1 1
3 5680 1 1 3 ARG HD2 H -4.417 -28.993 4.749 1.00 . A A . 3 ARG HD2 1 1
3 5681 1 1 3 ARG HD3 H -3.677 -28.736 3.170 1.00 . A A . 3 ARG HD3 1 1
3 5682 1 1 3 ARG HE H -2.849 -27.587 5.596 1.00 . A A . 3 ARG HE 1 1
3 5683 1 1 3 ARG HG2 H -4.986 -26.685 2.895 1.00 . A A . 3 ARG HG2 1 1
3 5684 1 1 3 ARG HG3 H -5.734 -26.954 4.470 1.00 . A A . 3 ARG HG3 1 1
3 5685 1 1 3 ARG HH11 H -3.354 -26.724 2.251 1.00 . A A . 3 ARG HH11 1 1
3 5686 1 1 3 ARG HH12 H -2.185 -25.446 2.276 1.00 . A A . 3 ARG HH12 1 1
3 5687 1 1 3 ARG HH21 H -1.314 -25.907 5.630 1.00 . A A . 3 ARG HH21 1 1
3 5688 1 1 3 ARG HH22 H -1.026 -24.983 4.193 1.00 . A A . 3 ARG HH22 1 1
3 5689 1 1 3 ARG N N -8.542 -28.435 1.839 1.00 . A A . 3 ARG N 1 1
3 5690 1 1 3 ARG NE N -3.066 -27.414 4.656 1.00 . A A . 3 ARG NE 1 1
3 5691 1 1 3 ARG NH1 N -2.674 -26.182 2.745 1.00 . A A . 3 ARG NH1 1 1
3 5692 1 1 3 ARG NH2 N -1.512 -25.716 4.668 1.00 . A A . 3 ARG NH2 1 1
3 5693 1 1 3 ARG O O -6.842 -26.691 0.350 1.00 . A A . 3 ARG O 1 1
3 5694 1 1 4 LEU C C -5.391 -23.537 1.596 1.00 . A A . 4 LEU C 1 1
3 5695 1 1 4 LEU CA C -6.772 -24.047 1.188 1.00 . A A . 4 LEU CA 1 1
3 5696 1 1 4 LEU CB C -7.809 -22.927 1.317 1.00 . A A . 4 LEU CB 1 1
3 5697 1 1 4 LEU CD1 C -7.510 -22.011 -1.001 1.00 . A A . 4 LEU CD1 1 1
3 5698 1 1 4 LEU CD2 C -8.544 -20.591 0.780 1.00 . A A . 4 LEU CD2 1 1
3 5699 1 1 4 LEU CG C -7.521 -21.676 0.483 1.00 . A A . 4 LEU CG 1 1
3 5700 1 1 4 LEU H H -7.424 -25.050 2.933 1.00 . A A . 4 LEU H 1 1
3 5701 1 1 4 LEU HA H -6.732 -24.371 0.159 1.00 . A A . 4 LEU HA 1 1
3 5702 1 1 4 LEU HB2 H -8.771 -23.321 1.019 1.00 . A A . 4 LEU HB2 1 1
3 5703 1 1 4 LEU HB3 H -7.864 -22.635 2.355 1.00 . A A . 4 LEU HB3 1 1
3 5704 1 1 4 LEU HD11 H -7.900 -23.007 -1.149 1.00 . A A . 4 LEU HD11 1 1
3 5705 1 1 4 LEU HD12 H -6.498 -21.961 -1.374 1.00 . A A . 4 LEU HD12 1 1
3 5706 1 1 4 LEU HD13 H -8.124 -21.301 -1.535 1.00 . A A . 4 LEU HD13 1 1
3 5707 1 1 4 LEU HD21 H -8.320 -19.714 0.192 1.00 . A A . 4 LEU HD21 1 1
3 5708 1 1 4 LEU HD22 H -8.508 -20.340 1.829 1.00 . A A . 4 LEU HD22 1 1
3 5709 1 1 4 LEU HD23 H -9.532 -20.950 0.529 1.00 . A A . 4 LEU HD23 1 1
3 5710 1 1 4 LEU HG H -6.545 -21.296 0.745 1.00 . A A . 4 LEU HG 1 1
3 5711 1 1 4 LEU N N -7.160 -25.193 2.001 1.00 . A A . 4 LEU N 1 1
3 5712 1 1 4 LEU O O -4.375 -23.994 1.073 1.00 . A A . 4 LEU O 1 1
3 5713 1 1 5 SER C C -4.333 -21.051 4.155 1.00 . A A . 5 SER C 1 1
3 5714 1 1 5 SER CA C -4.101 -22.024 3.004 1.00 . A A . 5 SER CA 1 1
3 5715 1 1 5 SER CB C -3.379 -21.309 1.860 1.00 . A A . 5 SER CB 1 1
3 5716 1 1 5 SER H H -6.202 -22.264 2.913 1.00 . A A . 5 SER H 1 1
3 5717 1 1 5 SER HA H -3.483 -22.837 3.355 1.00 . A A . 5 SER HA 1 1
3 5718 1 1 5 SER HB2 H -2.451 -20.894 2.225 1.00 . A A . 5 SER HB2 1 1
3 5719 1 1 5 SER HB3 H -3.171 -22.016 1.071 1.00 . A A . 5 SER HB3 1 1
3 5720 1 1 5 SER HG H -4.843 -20.623 0.754 1.00 . A A . 5 SER HG 1 1
3 5721 1 1 5 SER N N -5.360 -22.590 2.532 1.00 . A A . 5 SER N 1 1
3 5722 1 1 5 SER O O -5.423 -20.500 4.306 1.00 . A A . 5 SER O 1 1
3 5723 1 1 5 SER OG O -4.171 -20.258 1.335 1.00 . A A . 5 SER OG 1 1
3 5724 1 1 6 GLU C C -2.763 -18.580 5.741 1.00 . A A . 6 GLU C 1 1
3 5725 1 1 6 GLU CA C -3.378 -19.930 6.095 1.00 . A A . 6 GLU CA 1 1
3 5726 1 1 6 GLU CB C -2.668 -20.531 7.308 1.00 . A A . 6 GLU CB 1 1
3 5727 1 1 6 GLU CD C -2.537 -22.441 8.961 1.00 . A A . 6 GLU CD 1 1
3 5728 1 1 6 GLU CG C -3.263 -21.853 7.766 1.00 . A A . 6 GLU CG 1 1
3 5729 1 1 6 GLU H H -2.454 -21.308 4.782 1.00 . A A . 6 GLU H 1 1
3 5730 1 1 6 GLU HA H -4.421 -19.787 6.332 1.00 . A A . 6 GLU HA 1 1
3 5731 1 1 6 GLU HB2 H -1.630 -20.696 7.059 1.00 . A A . 6 GLU HB2 1 1
3 5732 1 1 6 GLU HB3 H -2.726 -19.832 8.128 1.00 . A A . 6 GLU HB3 1 1
3 5733 1 1 6 GLU HG2 H -4.296 -21.692 8.037 1.00 . A A . 6 GLU HG2 1 1
3 5734 1 1 6 GLU HG3 H -3.212 -22.559 6.949 1.00 . A A . 6 GLU HG3 1 1
3 5735 1 1 6 GLU N N -3.297 -20.841 4.960 1.00 . A A . 6 GLU N 1 1
3 5736 1 1 6 GLU O O -2.049 -17.977 6.544 1.00 . A A . 6 GLU O 1 1
3 5737 1 1 6 GLU OE1 O -1.563 -21.816 9.432 1.00 . A A . 6 GLU OE1 1 1
3 5738 1 1 6 GLU OE2 O -2.941 -23.528 9.425 1.00 . A A . 6 GLU OE2 1 1
3 5739 1 1 7 GLU C C -3.118 -15.667 4.820 1.00 . A A . 7 GLU C 1 1
3 5740 1 1 7 GLU CA C -2.522 -16.840 4.046 1.00 . A A . 7 GLU CA 1 1
3 5741 1 1 7 GLU CB C -2.816 -16.683 2.552 1.00 . A A . 7 GLU CB 1 1
3 5742 1 1 7 GLU CD C -0.663 -17.765 1.790 1.00 . A A . 7 GLU CD 1 1
3 5743 1 1 7 GLU CG C -2.175 -17.759 1.690 1.00 . A A . 7 GLU CG 1 1
3 5744 1 1 7 GLU H H -3.616 -18.648 3.936 1.00 . A A . 7 GLU H 1 1
3 5745 1 1 7 GLU HA H -1.453 -16.845 4.191 1.00 . A A . 7 GLU HA 1 1
3 5746 1 1 7 GLU HB2 H -3.884 -16.721 2.402 1.00 . A A . 7 GLU HB2 1 1
3 5747 1 1 7 GLU HB3 H -2.449 -15.722 2.224 1.00 . A A . 7 GLU HB3 1 1
3 5748 1 1 7 GLU HG2 H -2.546 -18.722 2.005 1.00 . A A . 7 GLU HG2 1 1
3 5749 1 1 7 GLU HG3 H -2.452 -17.587 0.659 1.00 . A A . 7 GLU HG3 1 1
3 5750 1 1 7 GLU N N -3.043 -18.116 4.527 1.00 . A A . 7 GLU N 1 1
3 5751 1 1 7 GLU O O -2.642 -14.538 4.712 1.00 . A A . 7 GLU O 1 1
3 5752 1 1 7 GLU OE1 O -0.041 -16.732 1.466 1.00 . A A . 7 GLU OE1 1 1
3 5753 1 1 7 GLU OE2 O -0.099 -18.805 2.194 1.00 . A A . 7 GLU OE2 1 1
3 5754 1 1 8 GLU C C -3.850 -14.257 7.365 1.00 . A A . 8 GLU C 1 1
3 5755 1 1 8 GLU CA C -4.822 -14.901 6.378 1.00 . A A . 8 GLU CA 1 1
3 5756 1 1 8 GLU CB C -6.022 -15.484 7.129 1.00 . A A . 8 GLU CB 1 1
3 5757 1 1 8 GLU CD C -7.997 -15.047 8.646 1.00 . A A . 8 GLU CD 1 1
3 5758 1 1 8 GLU CG C -6.807 -14.449 7.919 1.00 . A A . 8 GLU CG 1 1
3 5759 1 1 8 GLU H H -4.503 -16.858 5.635 1.00 . A A . 8 GLU H 1 1
3 5760 1 1 8 GLU HA H -5.174 -14.143 5.694 1.00 . A A . 8 GLU HA 1 1
3 5761 1 1 8 GLU HB2 H -6.690 -15.943 6.416 1.00 . A A . 8 GLU HB2 1 1
3 5762 1 1 8 GLU HB3 H -5.670 -16.239 7.817 1.00 . A A . 8 GLU HB3 1 1
3 5763 1 1 8 GLU HG2 H -6.150 -13.997 8.648 1.00 . A A . 8 GLU HG2 1 1
3 5764 1 1 8 GLU HG3 H -7.163 -13.690 7.238 1.00 . A A . 8 GLU HG3 1 1
3 5765 1 1 8 GLU N N -4.163 -15.939 5.593 1.00 . A A . 8 GLU N 1 1
3 5766 1 1 8 GLU O O -3.471 -13.097 7.209 1.00 . A A . 8 GLU O 1 1
3 5767 1 1 8 GLU OE1 O -8.208 -16.273 8.534 1.00 . A A . 8 GLU OE1 1 1
3 5768 1 1 8 GLU OE2 O -8.719 -14.287 9.326 1.00 . A A . 8 GLU OE2 1 1
3 5769 1 1 9 ILE C C -1.079 -14.656 8.960 1.00 . A A . 9 ILE C 1 1
3 5770 1 1 9 ILE CA C -2.534 -14.515 9.403 1.00 . A A . 9 ILE CA 1 1
3 5771 1 1 9 ILE CB C -2.721 -15.242 10.756 1.00 . A A . 9 ILE CB 1 1
3 5772 1 1 9 ILE CD1 C -2.843 -17.620 9.786 1.00 . A A . 9 ILE CD1 1 1
3 5773 1 1 9 ILE CG1 C -2.129 -16.662 10.719 1.00 . A A . 9 ILE CG1 1 1
3 5774 1 1 9 ILE CG2 C -4.196 -15.288 11.132 1.00 . A A . 9 ILE CG2 1 1
3 5775 1 1 9 ILE H H -3.799 -15.928 8.457 1.00 . A A . 9 ILE H 1 1
3 5776 1 1 9 ILE HA H -2.748 -13.467 9.554 1.00 . A A . 9 ILE HA 1 1
3 5777 1 1 9 ILE HB H -2.206 -14.670 11.515 1.00 . A A . 9 ILE HB 1 1
3 5778 1 1 9 ILE HD11 H -3.907 -17.439 9.825 1.00 . A A . 9 ILE HD11 1 1
3 5779 1 1 9 ILE HD12 H -2.640 -18.635 10.092 1.00 . A A . 9 ILE HD12 1 1
3 5780 1 1 9 ILE HD13 H -2.488 -17.473 8.775 1.00 . A A . 9 ILE HD13 1 1
3 5781 1 1 9 ILE HG12 H -1.100 -16.602 10.400 1.00 . A A . 9 ILE HG12 1 1
3 5782 1 1 9 ILE HG13 H -2.166 -17.081 11.715 1.00 . A A . 9 ILE HG13 1 1
3 5783 1 1 9 ILE HG21 H -4.328 -15.926 11.993 1.00 . A A . 9 ILE HG21 1 1
3 5784 1 1 9 ILE HG22 H -4.766 -15.679 10.302 1.00 . A A . 9 ILE HG22 1 1
3 5785 1 1 9 ILE HG23 H -4.538 -14.291 11.366 1.00 . A A . 9 ILE HG23 1 1
3 5786 1 1 9 ILE N N -3.456 -15.016 8.385 1.00 . A A . 9 ILE N 1 1
3 5787 1 1 9 ILE O O -0.181 -14.066 9.561 1.00 . A A . 9 ILE O 1 1
3 5788 1 1 10 GLY C C 0.753 -14.944 6.097 1.00 . A A . 10 GLY C 1 1
3 5789 1 1 10 GLY CA C 0.500 -15.644 7.418 1.00 . A A . 10 GLY CA 1 1
3 5790 1 1 10 GLY H H -1.605 -15.891 7.474 1.00 . A A . 10 GLY H 1 1
3 5791 1 1 10 GLY HA2 H 1.197 -15.264 8.150 1.00 . A A . 10 GLY HA2 1 1
3 5792 1 1 10 GLY HA3 H 0.669 -16.703 7.291 1.00 . A A . 10 GLY HA3 1 1
3 5793 1 1 10 GLY N N -0.852 -15.442 7.912 1.00 . A A . 10 GLY N 1 1
3 5794 1 1 10 GLY O O -0.183 -14.517 5.424 1.00 . A A . 10 GLY O 1 1
3 5795 1 1 11 GLY C C 1.952 -12.710 4.470 1.00 . A A . 11 GLY C 1 1
3 5796 1 1 11 GLY CA C 2.378 -14.163 4.484 1.00 . A A . 11 GLY CA 1 1
3 5797 1 1 11 GLY H H 2.732 -15.178 6.308 1.00 . A A . 11 GLY H 1 1
3 5798 1 1 11 GLY HA2 H 3.449 -14.216 4.349 1.00 . A A . 11 GLY HA2 1 1
3 5799 1 1 11 GLY HA3 H 1.895 -14.676 3.666 1.00 . A A . 11 GLY HA3 1 1
3 5800 1 1 11 GLY N N 2.027 -14.822 5.729 1.00 . A A . 11 GLY N 1 1
3 5801 1 1 11 GLY O O 1.522 -12.188 3.442 1.00 . A A . 11 GLY O 1 1
3 5802 1 1 12 LEU C C 2.785 -9.738 5.239 1.00 . A A . 12 LEU C 1 1
3 5803 1 1 12 LEU CA C 1.688 -10.659 5.758 1.00 . A A . 12 LEU CA 1 1
3 5804 1 1 12 LEU CB C 1.374 -10.341 7.222 1.00 . A A . 12 LEU CB 1 1
3 5805 1 1 12 LEU CD1 C 0.050 -10.814 9.297 1.00 . A A . 12 LEU CD1 1 1
3 5806 1 1 12 LEU CD2 C -1.104 -10.699 7.084 1.00 . A A . 12 LEU CD2 1 1
3 5807 1 1 12 LEU CG C 0.176 -11.091 7.808 1.00 . A A . 12 LEU CG 1 1
3 5808 1 1 12 LEU H H 2.413 -12.538 6.405 1.00 . A A . 12 LEU H 1 1
3 5809 1 1 12 LEU HA H 0.798 -10.496 5.162 1.00 . A A . 12 LEU HA 1 1
3 5810 1 1 12 LEU HB2 H 2.244 -10.580 7.815 1.00 . A A . 12 LEU HB2 1 1
3 5811 1 1 12 LEU HB3 H 1.183 -9.284 7.307 1.00 . A A . 12 LEU HB3 1 1
3 5812 1 1 12 LEU HD11 H -0.516 -9.907 9.448 1.00 . A A . 12 LEU HD11 1 1
3 5813 1 1 12 LEU HD12 H 1.035 -10.700 9.727 1.00 . A A . 12 LEU HD12 1 1
3 5814 1 1 12 LEU HD13 H -0.457 -11.638 9.775 1.00 . A A . 12 LEU HD13 1 1
3 5815 1 1 12 LEU HD21 H -1.240 -11.337 6.224 1.00 . A A . 12 LEU HD21 1 1
3 5816 1 1 12 LEU HD22 H -1.034 -9.671 6.763 1.00 . A A . 12 LEU HD22 1 1
3 5817 1 1 12 LEU HD23 H -1.945 -10.811 7.753 1.00 . A A . 12 LEU HD23 1 1
3 5818 1 1 12 LEU HG H 0.324 -12.154 7.677 1.00 . A A . 12 LEU HG 1 1
3 5819 1 1 12 LEU N N 2.067 -12.060 5.623 1.00 . A A . 12 LEU N 1 1
3 5820 1 1 12 LEU O O 2.499 -8.674 4.693 1.00 . A A . 12 LEU O 1 1
3 5821 1 1 13 LYS C C 4.986 -9.113 3.417 1.00 . A A . 13 LYS C 1 1
3 5822 1 1 13 LYS CA C 5.160 -9.352 4.907 1.00 . A A . 13 LYS CA 1 1
3 5823 1 1 13 LYS CB C 6.489 -10.053 5.193 1.00 . A A . 13 LYS CB 1 1
3 5824 1 1 13 LYS CD C 8.998 -9.972 5.127 1.00 . A A . 13 LYS CD 1 1
3 5825 1 1 13 LYS CE C 10.220 -9.133 4.793 1.00 . A A . 13 LYS CE 1 1
3 5826 1 1 13 LYS CG C 7.709 -9.240 4.791 1.00 . A A . 13 LYS CG 1 1
3 5827 1 1 13 LYS H H 4.216 -11.016 5.822 1.00 . A A . 13 LYS H 1 1
3 5828 1 1 13 LYS HA H 5.136 -8.399 5.417 1.00 . A A . 13 LYS HA 1 1
3 5829 1 1 13 LYS HB2 H 6.552 -10.254 6.251 1.00 . A A . 13 LYS HB2 1 1
3 5830 1 1 13 LYS HB3 H 6.513 -10.988 4.654 1.00 . A A . 13 LYS HB3 1 1
3 5831 1 1 13 LYS HD2 H 9.006 -10.198 6.183 1.00 . A A . 13 LYS HD2 1 1
3 5832 1 1 13 LYS HD3 H 9.036 -10.891 4.561 1.00 . A A . 13 LYS HD3 1 1
3 5833 1 1 13 LYS HE2 H 11.107 -9.711 5.004 1.00 . A A . 13 LYS HE2 1 1
3 5834 1 1 13 LYS HE3 H 10.194 -8.886 3.742 1.00 . A A . 13 LYS HE3 1 1
3 5835 1 1 13 LYS HG2 H 7.676 -9.060 3.726 1.00 . A A . 13 LYS HG2 1 1
3 5836 1 1 13 LYS HG3 H 7.692 -8.297 5.319 1.00 . A A . 13 LYS HG3 1 1
3 5837 1 1 13 LYS HZ1 H 9.746 -7.997 6.481 1.00 . A A . 13 LYS HZ1 1 1
3 5838 1 1 13 LYS HZ2 H 9.826 -7.097 5.051 1.00 . A A . 13 LYS HZ2 1 1
3 5839 1 1 13 LYS HZ3 H 11.250 -7.621 5.800 1.00 . A A . 13 LYS HZ3 1 1
3 5840 1 1 13 LYS N N 4.042 -10.153 5.391 1.00 . A A . 13 LYS N 1 1
3 5841 1 1 13 LYS NZ N 10.263 -7.874 5.586 1.00 . A A . 13 LYS NZ 1 1
3 5842 1 1 13 LYS O O 5.137 -7.991 2.933 1.00 . A A . 13 LYS O 1 1
3 5843 1 1 14 GLU C C 3.057 -9.312 1.086 1.00 . A A . 14 GLU C 1 1
3 5844 1 1 14 GLU CA C 4.354 -10.073 1.282 1.00 . A A . 14 GLU CA 1 1
3 5845 1 1 14 GLU CB C 4.259 -11.465 0.653 1.00 . A A . 14 GLU CB 1 1
3 5846 1 1 14 GLU CD C 3.904 -12.828 -1.444 1.00 . A A . 14 GLU CD 1 1
3 5847 1 1 14 GLU CG C 3.991 -11.439 -0.842 1.00 . A A . 14 GLU CG 1 1
3 5848 1 1 14 GLU H H 4.473 -11.027 3.161 1.00 . A A . 14 GLU H 1 1
3 5849 1 1 14 GLU HA H 5.157 -9.521 0.817 1.00 . A A . 14 GLU HA 1 1
3 5850 1 1 14 GLU HB2 H 5.189 -11.988 0.822 1.00 . A A . 14 GLU HB2 1 1
3 5851 1 1 14 GLU HB3 H 3.458 -12.009 1.132 1.00 . A A . 14 GLU HB3 1 1
3 5852 1 1 14 GLU HG2 H 3.056 -10.929 -1.019 1.00 . A A . 14 GLU HG2 1 1
3 5853 1 1 14 GLU HG3 H 4.792 -10.901 -1.328 1.00 . A A . 14 GLU HG3 1 1
3 5854 1 1 14 GLU N N 4.613 -10.170 2.707 1.00 . A A . 14 GLU N 1 1
3 5855 1 1 14 GLU O O 2.990 -8.373 0.298 1.00 . A A . 14 GLU O 1 1
3 5856 1 1 14 GLU OE1 O 3.030 -13.608 -1.012 1.00 . A A . 14 GLU OE1 1 1
3 5857 1 1 14 GLU OE2 O 4.710 -13.136 -2.347 1.00 . A A . 14 GLU OE2 1 1
3 5858 1 1 15 LEU C C 0.873 -7.566 1.893 1.00 . A A . 15 LEU C 1 1
3 5859 1 1 15 LEU CA C 0.730 -9.077 1.789 1.00 . A A . 15 LEU CA 1 1
3 5860 1 1 15 LEU CB C -0.170 -9.591 2.915 1.00 . A A . 15 LEU CB 1 1
3 5861 1 1 15 LEU CD1 C -2.237 -9.382 1.510 1.00 . A A . 15 LEU CD1 1 1
3 5862 1 1 15 LEU CD2 C -2.438 -9.724 3.977 1.00 . A A . 15 LEU CD2 1 1
3 5863 1 1 15 LEU CG C -1.616 -9.090 2.866 1.00 . A A . 15 LEU CG 1 1
3 5864 1 1 15 LEU H H 2.173 -10.462 2.464 1.00 . A A . 15 LEU H 1 1
3 5865 1 1 15 LEU HA H 0.278 -9.319 0.837 1.00 . A A . 15 LEU HA 1 1
3 5866 1 1 15 LEU HB2 H -0.178 -10.667 2.879 1.00 . A A . 15 LEU HB2 1 1
3 5867 1 1 15 LEU HB3 H 0.260 -9.282 3.856 1.00 . A A . 15 LEU HB3 1 1
3 5868 1 1 15 LEU HD11 H -1.567 -9.050 0.730 1.00 . A A . 15 LEU HD11 1 1
3 5869 1 1 15 LEU HD12 H -3.177 -8.857 1.424 1.00 . A A . 15 LEU HD12 1 1
3 5870 1 1 15 LEU HD13 H -2.406 -10.443 1.412 1.00 . A A . 15 LEU HD13 1 1
3 5871 1 1 15 LEU HD21 H -3.443 -9.327 3.953 1.00 . A A . 15 LEU HD21 1 1
3 5872 1 1 15 LEU HD22 H -1.987 -9.501 4.932 1.00 . A A . 15 LEU HD22 1 1
3 5873 1 1 15 LEU HD23 H -2.471 -10.795 3.835 1.00 . A A . 15 LEU HD23 1 1
3 5874 1 1 15 LEU HG H -1.624 -8.020 3.013 1.00 . A A . 15 LEU HG 1 1
3 5875 1 1 15 LEU N N 2.036 -9.719 1.843 1.00 . A A . 15 LEU N 1 1
3 5876 1 1 15 LEU O O 0.058 -6.816 1.355 1.00 . A A . 15 LEU O 1 1
3 5877 1 1 16 PHE C C 2.479 -5.065 1.384 1.00 . A A . 16 PHE C 1 1
3 5878 1 1 16 PHE CA C 2.174 -5.706 2.732 1.00 . A A . 16 PHE CA 1 1
3 5879 1 1 16 PHE CB C 3.349 -5.447 3.675 1.00 . A A . 16 PHE CB 1 1
3 5880 1 1 16 PHE CD1 C 3.005 -2.972 3.769 1.00 . A A . 16 PHE CD1 1 1
3 5881 1 1 16 PHE CD2 C 5.155 -3.786 3.137 1.00 . A A . 16 PHE CD2 1 1
3 5882 1 1 16 PHE CE1 C 3.441 -1.676 3.607 1.00 . A A . 16 PHE CE1 1 1
3 5883 1 1 16 PHE CE2 C 5.595 -2.488 2.965 1.00 . A A . 16 PHE CE2 1 1
3 5884 1 1 16 PHE CG C 3.855 -4.041 3.539 1.00 . A A . 16 PHE CG 1 1
3 5885 1 1 16 PHE CZ C 4.736 -1.431 3.201 1.00 . A A . 16 PHE CZ 1 1
3 5886 1 1 16 PHE H H 2.542 -7.770 2.972 1.00 . A A . 16 PHE H 1 1
3 5887 1 1 16 PHE HA H 1.287 -5.252 3.145 1.00 . A A . 16 PHE HA 1 1
3 5888 1 1 16 PHE HB2 H 3.032 -5.601 4.697 1.00 . A A . 16 PHE HB2 1 1
3 5889 1 1 16 PHE HB3 H 4.156 -6.127 3.441 1.00 . A A . 16 PHE HB3 1 1
3 5890 1 1 16 PHE HD1 H 1.991 -3.160 4.087 1.00 . A A . 16 PHE HD1 1 1
3 5891 1 1 16 PHE HD2 H 5.826 -4.612 2.954 1.00 . A A . 16 PHE HD2 1 1
3 5892 1 1 16 PHE HE1 H 2.772 -0.852 3.800 1.00 . A A . 16 PHE HE1 1 1
3 5893 1 1 16 PHE HE2 H 6.611 -2.299 2.655 1.00 . A A . 16 PHE HE2 1 1
3 5894 1 1 16 PHE HZ H 5.074 -0.415 3.062 1.00 . A A . 16 PHE HZ 1 1
3 5895 1 1 16 PHE N N 1.921 -7.125 2.576 1.00 . A A . 16 PHE N 1 1
3 5896 1 1 16 PHE O O 1.876 -4.060 1.008 1.00 . A A . 16 PHE O 1 1
3 5897 1 1 17 LYS C C 2.790 -5.568 -1.657 1.00 . A A . 17 LYS C 1 1
3 5898 1 1 17 LYS CA C 3.822 -5.156 -0.633 1.00 . A A . 17 LYS CA 1 1
3 5899 1 1 17 LYS CB C 5.205 -5.686 -1.015 1.00 . A A . 17 LYS CB 1 1
3 5900 1 1 17 LYS CD C 6.638 -7.659 -1.621 1.00 . A A . 17 LYS CD 1 1
3 5901 1 1 17 LYS CE C 7.566 -7.601 -0.418 1.00 . A A . 17 LYS CE 1 1
3 5902 1 1 17 LYS CG C 5.238 -7.181 -1.270 1.00 . A A . 17 LYS CG 1 1
3 5903 1 1 17 LYS H H 3.859 -6.458 1.022 1.00 . A A . 17 LYS H 1 1
3 5904 1 1 17 LYS HA H 3.855 -4.077 -0.580 1.00 . A A . 17 LYS HA 1 1
3 5905 1 1 17 LYS HB2 H 5.541 -5.181 -1.908 1.00 . A A . 17 LYS HB2 1 1
3 5906 1 1 17 LYS HB3 H 5.889 -5.469 -0.209 1.00 . A A . 17 LYS HB3 1 1
3 5907 1 1 17 LYS HD2 H 6.584 -8.679 -1.972 1.00 . A A . 17 LYS HD2 1 1
3 5908 1 1 17 LYS HD3 H 7.036 -7.027 -2.401 1.00 . A A . 17 LYS HD3 1 1
3 5909 1 1 17 LYS HE2 H 7.651 -6.574 -0.095 1.00 . A A . 17 LYS HE2 1 1
3 5910 1 1 17 LYS HE3 H 7.140 -8.193 0.379 1.00 . A A . 17 LYS HE3 1 1
3 5911 1 1 17 LYS HG2 H 4.912 -7.687 -0.377 1.00 . A A . 17 LYS HG2 1 1
3 5912 1 1 17 LYS HG3 H 4.570 -7.414 -2.087 1.00 . A A . 17 LYS HG3 1 1
3 5913 1 1 17 LYS HZ1 H 9.378 -7.520 -1.453 1.00 . A A . 17 LYS HZ1 1 1
3 5914 1 1 17 LYS HZ2 H 8.857 -9.092 -1.107 1.00 . A A . 17 LYS HZ2 1 1
3 5915 1 1 17 LYS HZ3 H 9.513 -8.130 0.120 1.00 . A A . 17 LYS HZ3 1 1
3 5916 1 1 17 LYS N N 3.425 -5.659 0.668 1.00 . A A . 17 LYS N 1 1
3 5917 1 1 17 LYS NZ N 8.923 -8.122 -0.737 1.00 . A A . 17 LYS NZ 1 1
3 5918 1 1 17 LYS O O 2.756 -5.059 -2.779 1.00 . A A . 17 LYS O 1 1
3 5919 1 1 18 MET C C -0.143 -5.861 -2.304 1.00 . A A . 18 MET C 1 1
3 5920 1 1 18 MET CA C 0.871 -6.970 -2.074 1.00 . A A . 18 MET CA 1 1
3 5921 1 1 18 MET CB C 0.225 -8.180 -1.407 1.00 . A A . 18 MET CB 1 1
3 5922 1 1 18 MET CE C 0.247 -9.594 -4.152 1.00 . A A . 18 MET CE 1 1
3 5923 1 1 18 MET CG C 1.047 -9.458 -1.518 1.00 . A A . 18 MET CG 1 1
3 5924 1 1 18 MET H H 1.995 -6.835 -0.334 1.00 . A A . 18 MET H 1 1
3 5925 1 1 18 MET HA H 1.295 -7.267 -3.022 1.00 . A A . 18 MET HA 1 1
3 5926 1 1 18 MET HB2 H 0.084 -7.964 -0.355 1.00 . A A . 18 MET HB2 1 1
3 5927 1 1 18 MET HB3 H -0.723 -8.345 -1.850 1.00 . A A . 18 MET HB3 1 1
3 5928 1 1 18 MET HE1 H -0.420 -10.400 -3.889 1.00 . A A . 18 MET HE1 1 1
3 5929 1 1 18 MET HE2 H 0.504 -9.660 -5.197 1.00 . A A . 18 MET HE2 1 1
3 5930 1 1 18 MET HE3 H -0.237 -8.647 -3.958 1.00 . A A . 18 MET HE3 1 1
3 5931 1 1 18 MET HG2 H 1.860 -9.411 -0.813 1.00 . A A . 18 MET HG2 1 1
3 5932 1 1 18 MET HG3 H 0.412 -10.298 -1.277 1.00 . A A . 18 MET HG3 1 1
3 5933 1 1 18 MET N N 1.928 -6.485 -1.242 1.00 . A A . 18 MET N 1 1
3 5934 1 1 18 MET O O -0.870 -5.860 -3.298 1.00 . A A . 18 MET O 1 1
3 5935 1 1 18 MET SD S 1.732 -9.709 -3.165 1.00 . A A . 18 MET SD 1 1
3 5936 1 1 19 ILE C C -0.506 -2.675 -2.361 1.00 . A A . 19 ILE C 1 1
3 5937 1 1 19 ILE CA C -1.085 -3.775 -1.473 1.00 . A A . 19 ILE CA 1 1
3 5938 1 1 19 ILE CB C -1.398 -3.160 -0.089 1.00 . A A . 19 ILE CB 1 1
3 5939 1 1 19 ILE CD1 C -2.831 -3.610 1.993 1.00 . A A . 19 ILE CD1 1 1
3 5940 1 1 19 ILE CG1 C -2.029 -4.204 0.847 1.00 . A A . 19 ILE CG1 1 1
3 5941 1 1 19 ILE CG2 C -2.305 -1.952 -0.255 1.00 . A A . 19 ILE CG2 1 1
3 5942 1 1 19 ILE H H 0.434 -4.957 -0.607 1.00 . A A . 19 ILE H 1 1
3 5943 1 1 19 ILE HA H -2.010 -4.126 -1.906 1.00 . A A . 19 ILE HA 1 1
3 5944 1 1 19 ILE HB H -0.468 -2.817 0.343 1.00 . A A . 19 ILE HB 1 1
3 5945 1 1 19 ILE HD11 H -3.703 -4.220 2.174 1.00 . A A . 19 ILE HD11 1 1
3 5946 1 1 19 ILE HD12 H -3.140 -2.606 1.740 1.00 . A A . 19 ILE HD12 1 1
3 5947 1 1 19 ILE HD13 H -2.221 -3.583 2.884 1.00 . A A . 19 ILE HD13 1 1
3 5948 1 1 19 ILE HG12 H -2.687 -4.841 0.277 1.00 . A A . 19 ILE HG12 1 1
3 5949 1 1 19 ILE HG13 H -1.238 -4.804 1.280 1.00 . A A . 19 ILE HG13 1 1
3 5950 1 1 19 ILE HG21 H -1.917 -1.129 0.325 1.00 . A A . 19 ILE HG21 1 1
3 5951 1 1 19 ILE HG22 H -3.300 -2.197 0.087 1.00 . A A . 19 ILE HG22 1 1
3 5952 1 1 19 ILE HG23 H -2.343 -1.671 -1.297 1.00 . A A . 19 ILE HG23 1 1
3 5953 1 1 19 ILE N N -0.173 -4.906 -1.375 1.00 . A A . 19 ILE N 1 1
3 5954 1 1 19 ILE O O -1.168 -2.197 -3.283 1.00 . A A . 19 ILE O 1 1
3 5955 1 1 20 ASP C C 1.993 -1.710 -4.114 1.00 . A A . 20 ASP C 1 1
3 5956 1 1 20 ASP CA C 1.390 -1.205 -2.818 1.00 . A A . 20 ASP CA 1 1
3 5957 1 1 20 ASP CB C 2.466 -0.548 -1.972 1.00 . A A . 20 ASP CB 1 1
3 5958 1 1 20 ASP CG C 3.250 -1.555 -1.158 1.00 . A A . 20 ASP CG 1 1
3 5959 1 1 20 ASP H H 1.195 -2.674 -1.307 1.00 . A A . 20 ASP H 1 1
3 5960 1 1 20 ASP HA H 0.643 -0.467 -3.062 1.00 . A A . 20 ASP HA 1 1
3 5961 1 1 20 ASP HB2 H 3.153 -0.029 -2.622 1.00 . A A . 20 ASP HB2 1 1
3 5962 1 1 20 ASP HB3 H 2.005 0.160 -1.304 1.00 . A A . 20 ASP HB3 1 1
3 5963 1 1 20 ASP N N 0.727 -2.265 -2.063 1.00 . A A . 20 ASP N 1 1
3 5964 1 1 20 ASP O O 3.165 -1.473 -4.413 1.00 . A A . 20 ASP O 1 1
3 5965 1 1 20 ASP OD1 O 3.898 -2.429 -1.768 1.00 . A A . 20 ASP OD1 1 1
3 5966 1 1 20 ASP OD2 O 3.215 -1.470 0.087 1.00 . A A . 20 ASP OD2 1 1
3 5967 1 1 21 THR C C 1.565 -1.816 -7.209 1.00 . A A . 21 THR C 1 1
3 5968 1 1 21 THR CA C 1.585 -2.923 -6.166 1.00 . A A . 21 THR CA 1 1
3 5969 1 1 21 THR CB C 0.652 -4.060 -6.583 1.00 . A A . 21 THR CB 1 1
3 5970 1 1 21 THR CG2 C -0.770 -3.608 -6.833 1.00 . A A . 21 THR CG2 1 1
3 5971 1 1 21 THR H H 0.259 -2.524 -4.577 1.00 . A A . 21 THR H 1 1
3 5972 1 1 21 THR HA H 2.590 -3.301 -6.067 1.00 . A A . 21 THR HA 1 1
3 5973 1 1 21 THR HB H 0.629 -4.795 -5.794 1.00 . A A . 21 THR HB 1 1
3 5974 1 1 21 THR HG1 H 0.894 -4.142 -8.525 1.00 . A A . 21 THR HG1 1 1
3 5975 1 1 21 THR HG21 H -1.168 -4.128 -7.693 1.00 . A A . 21 THR HG21 1 1
3 5976 1 1 21 THR HG22 H -0.783 -2.545 -7.018 1.00 . A A . 21 THR HG22 1 1
3 5977 1 1 21 THR HG23 H -1.377 -3.831 -5.966 1.00 . A A . 21 THR HG23 1 1
3 5978 1 1 21 THR N N 1.173 -2.388 -4.882 1.00 . A A . 21 THR N 1 1
3 5979 1 1 21 THR O O 1.971 -2.013 -8.355 1.00 . A A . 21 THR O 1 1
3 5980 1 1 21 THR OG1 O 1.118 -4.685 -7.766 1.00 . A A . 21 THR OG1 1 1
3 5981 1 1 22 ASP C C 1.920 1.622 -7.306 1.00 . A A . 22 ASP C 1 1
3 5982 1 1 22 ASP CA C 0.962 0.494 -7.687 1.00 . A A . 22 ASP CA 1 1
3 5983 1 1 22 ASP CB C -0.472 1.021 -7.676 1.00 . A A . 22 ASP CB 1 1
3 5984 1 1 22 ASP CG C -0.600 2.358 -8.374 1.00 . A A . 22 ASP CG 1 1
3 5985 1 1 22 ASP H H 0.748 -0.569 -5.876 1.00 . A A . 22 ASP H 1 1
3 5986 1 1 22 ASP HA H 1.199 0.161 -8.686 1.00 . A A . 22 ASP HA 1 1
3 5987 1 1 22 ASP HB2 H -1.115 0.313 -8.177 1.00 . A A . 22 ASP HB2 1 1
3 5988 1 1 22 ASP HB3 H -0.798 1.137 -6.653 1.00 . A A . 22 ASP HB3 1 1
3 5989 1 1 22 ASP N N 1.066 -0.652 -6.798 1.00 . A A . 22 ASP N 1 1
3 5990 1 1 22 ASP O O 2.321 2.404 -8.169 1.00 . A A . 22 ASP O 1 1
3 5991 1 1 22 ASP OD1 O -0.262 2.435 -9.574 1.00 . A A . 22 ASP OD1 1 1
3 5992 1 1 22 ASP OD2 O -1.042 3.329 -7.724 1.00 . A A . 22 ASP OD2 1 1
3 5993 1 1 23 ASN C C 4.635 2.402 -5.727 1.00 . A A . 23 ASN C 1 1
3 5994 1 1 23 ASN CA C 3.167 2.799 -5.597 1.00 . A A . 23 ASN CA 1 1
3 5995 1 1 23 ASN CB C 2.857 3.247 -4.163 1.00 . A A . 23 ASN CB 1 1
3 5996 1 1 23 ASN CG C 2.472 4.711 -4.091 1.00 . A A . 23 ASN CG 1 1
3 5997 1 1 23 ASN H H 1.927 1.109 -5.360 1.00 . A A . 23 ASN H 1 1
3 5998 1 1 23 ASN HA H 2.988 3.628 -6.250 1.00 . A A . 23 ASN HA 1 1
3 5999 1 1 23 ASN HB2 H 2.039 2.662 -3.776 1.00 . A A . 23 ASN HB2 1 1
3 6000 1 1 23 ASN HB3 H 3.727 3.096 -3.544 1.00 . A A . 23 ASN HB3 1 1
3 6001 1 1 23 ASN HD21 H 3.992 5.074 -2.860 1.00 . A A . 23 ASN HD21 1 1
3 6002 1 1 23 ASN HD22 H 3.007 6.437 -3.258 1.00 . A A . 23 ASN HD22 1 1
3 6003 1 1 23 ASN N N 2.276 1.731 -6.026 1.00 . A A . 23 ASN N 1 1
3 6004 1 1 23 ASN ND2 N 3.234 5.487 -3.326 1.00 . A A . 23 ASN ND2 1 1
3 6005 1 1 23 ASN O O 5.240 2.608 -6.777 1.00 . A A . 23 ASN O 1 1
3 6006 1 1 23 ASN OD1 O 1.501 5.142 -4.711 1.00 . A A . 23 ASN OD1 1 1
3 6007 1 1 24 SER C C 6.957 0.722 -3.341 1.00 . A A . 24 SER C 1 1
3 6008 1 1 24 SER CA C 6.604 1.422 -4.648 1.00 . A A . 24 SER CA 1 1
3 6009 1 1 24 SER CB C 7.533 2.631 -4.823 1.00 . A A . 24 SER CB 1 1
3 6010 1 1 24 SER H H 4.648 1.687 -3.858 1.00 . A A . 24 SER H 1 1
3 6011 1 1 24 SER HA H 6.757 0.736 -5.467 1.00 . A A . 24 SER HA 1 1
3 6012 1 1 24 SER HB2 H 7.300 3.370 -4.071 1.00 . A A . 24 SER HB2 1 1
3 6013 1 1 24 SER HB3 H 8.557 2.311 -4.704 1.00 . A A . 24 SER HB3 1 1
3 6014 1 1 24 SER HG H 8.087 2.916 -6.678 1.00 . A A . 24 SER HG 1 1
3 6015 1 1 24 SER N N 5.197 1.838 -4.658 1.00 . A A . 24 SER N 1 1
3 6016 1 1 24 SER O O 8.122 0.683 -2.943 1.00 . A A . 24 SER O 1 1
3 6017 1 1 24 SER OG O 7.385 3.223 -6.099 1.00 . A A . 24 SER OG 1 1
3 6018 1 1 25 GLY C C 5.587 0.362 -0.239 1.00 . A A . 25 GLY C 1 1
3 6019 1 1 25 GLY CA C 6.171 -0.443 -1.384 1.00 . A A . 25 GLY CA 1 1
3 6020 1 1 25 GLY H H 5.037 0.300 -2.999 1.00 . A A . 25 GLY H 1 1
3 6021 1 1 25 GLY HA2 H 5.713 -1.420 -1.401 1.00 . A A . 25 GLY HA2 1 1
3 6022 1 1 25 GLY HA3 H 7.231 -0.552 -1.230 1.00 . A A . 25 GLY HA3 1 1
3 6023 1 1 25 GLY N N 5.947 0.206 -2.658 1.00 . A A . 25 GLY N 1 1
3 6024 1 1 25 GLY O O 6.009 0.232 0.910 1.00 . A A . 25 GLY O 1 1
3 6025 1 1 26 THR C C 2.393 2.009 0.126 1.00 . A A . 26 THR C 1 1
3 6026 1 1 26 THR CA C 3.884 1.989 0.421 1.00 . A A . 26 THR CA 1 1
3 6027 1 1 26 THR CB C 4.411 3.415 0.457 1.00 . A A . 26 THR CB 1 1
3 6028 1 1 26 THR CG2 C 5.871 3.511 0.840 1.00 . A A . 26 THR CG2 1 1
3 6029 1 1 26 THR H H 4.288 1.196 -1.501 1.00 . A A . 26 THR H 1 1
3 6030 1 1 26 THR HA H 4.039 1.534 1.391 1.00 . A A . 26 THR HA 1 1
3 6031 1 1 26 THR HB H 3.837 3.961 1.194 1.00 . A A . 26 THR HB 1 1
3 6032 1 1 26 THR HG1 H 3.729 3.482 -1.378 1.00 . A A . 26 THR HG1 1 1
3 6033 1 1 26 THR HG21 H 6.159 4.551 0.904 1.00 . A A . 26 THR HG21 1 1
3 6034 1 1 26 THR HG22 H 6.474 3.017 0.092 1.00 . A A . 26 THR HG22 1 1
3 6035 1 1 26 THR HG23 H 6.025 3.037 1.798 1.00 . A A . 26 THR HG23 1 1
3 6036 1 1 26 THR N N 4.583 1.172 -0.567 1.00 . A A . 26 THR N 1 1
3 6037 1 1 26 THR O O 1.971 2.012 -1.035 1.00 . A A . 26 THR O 1 1
3 6038 1 1 26 THR OG1 O 4.248 4.047 -0.800 1.00 . A A . 26 THR OG1 1 1
3 6039 1 1 27 ILE C C -0.493 3.285 1.313 1.00 . A A . 27 ILE C 1 1
3 6040 1 1 27 ILE CA C 0.160 1.942 1.051 1.00 . A A . 27 ILE CA 1 1
3 6041 1 1 27 ILE CB C -0.396 0.948 2.067 1.00 . A A . 27 ILE CB 1 1
3 6042 1 1 27 ILE CD1 C -0.241 -1.505 2.717 1.00 . A A . 27 ILE CD1 1 1
3 6043 1 1 27 ILE CG1 C 0.406 -0.353 1.999 1.00 . A A . 27 ILE CG1 1 1
3 6044 1 1 27 ILE CG2 C -1.876 0.711 1.829 1.00 . A A . 27 ILE CG2 1 1
3 6045 1 1 27 ILE H H 2.005 1.940 2.074 1.00 . A A . 27 ILE H 1 1
3 6046 1 1 27 ILE HA H -0.092 1.598 0.061 1.00 . A A . 27 ILE HA 1 1
3 6047 1 1 27 ILE HB H -0.278 1.383 3.051 1.00 . A A . 27 ILE HB 1 1
3 6048 1 1 27 ILE HD11 H 0.522 -2.143 3.132 1.00 . A A . 27 ILE HD11 1 1
3 6049 1 1 27 ILE HD12 H -0.842 -2.063 2.016 1.00 . A A . 27 ILE HD12 1 1
3 6050 1 1 27 ILE HD13 H -0.867 -1.125 3.509 1.00 . A A . 27 ILE HD13 1 1
3 6051 1 1 27 ILE HG12 H 0.534 -0.638 0.967 1.00 . A A . 27 ILE HG12 1 1
3 6052 1 1 27 ILE HG13 H 1.377 -0.191 2.449 1.00 . A A . 27 ILE HG13 1 1
3 6053 1 1 27 ILE HG21 H -2.396 1.657 1.841 1.00 . A A . 27 ILE HG21 1 1
3 6054 1 1 27 ILE HG22 H -2.266 0.076 2.611 1.00 . A A . 27 ILE HG22 1 1
3 6055 1 1 27 ILE HG23 H -2.014 0.233 0.872 1.00 . A A . 27 ILE HG23 1 1
3 6056 1 1 27 ILE N N 1.602 1.983 1.184 1.00 . A A . 27 ILE N 1 1
3 6057 1 1 27 ILE O O -0.681 3.683 2.448 1.00 . A A . 27 ILE O 1 1
3 6058 1 1 28 THR C C -3.032 5.103 0.201 1.00 . A A . 28 THR C 1 1
3 6059 1 1 28 THR CA C -1.540 5.244 0.420 1.00 . A A . 28 THR CA 1 1
3 6060 1 1 28 THR CB C -0.942 6.261 -0.548 1.00 . A A . 28 THR CB 1 1
3 6061 1 1 28 THR CG2 C 0.543 6.461 -0.340 1.00 . A A . 28 THR CG2 1 1
3 6062 1 1 28 THR H H -0.745 3.593 -0.637 1.00 . A A . 28 THR H 1 1
3 6063 1 1 28 THR HA H -1.367 5.578 1.432 1.00 . A A . 28 THR HA 1 1
3 6064 1 1 28 THR HB H -1.430 7.215 -0.403 1.00 . A A . 28 THR HB 1 1
3 6065 1 1 28 THR HG1 H -1.813 5.173 -1.923 1.00 . A A . 28 THR HG1 1 1
3 6066 1 1 28 THR HG21 H 1.087 5.973 -1.135 1.00 . A A . 28 THR HG21 1 1
3 6067 1 1 28 THR HG22 H 0.833 6.032 0.611 1.00 . A A . 28 THR HG22 1 1
3 6068 1 1 28 THR HG23 H 0.769 7.517 -0.343 1.00 . A A . 28 THR HG23 1 1
3 6069 1 1 28 THR N N -0.888 3.962 0.259 1.00 . A A . 28 THR N 1 1
3 6070 1 1 28 THR O O -3.487 4.091 -0.306 1.00 . A A . 28 THR O 1 1
3 6071 1 1 28 THR OG1 O -1.139 5.856 -1.891 1.00 . A A . 28 THR OG1 1 1
3 6072 1 1 29 PHE C C -5.717 5.413 -0.766 1.00 . A A . 29 PHE C 1 1
3 6073 1 1 29 PHE CA C -5.234 6.132 0.501 1.00 . A A . 29 PHE CA 1 1
3 6074 1 1 29 PHE CB C -5.714 7.584 0.500 1.00 . A A . 29 PHE CB 1 1
3 6075 1 1 29 PHE CD1 C -7.799 7.542 1.871 1.00 . A A . 29 PHE CD1 1 1
3 6076 1 1 29 PHE CD2 C -7.986 8.074 -0.442 1.00 . A A . 29 PHE CD2 1 1
3 6077 1 1 29 PHE CE1 C -9.161 7.679 2.018 1.00 . A A . 29 PHE CE1 1 1
3 6078 1 1 29 PHE CE2 C -9.353 8.213 -0.303 1.00 . A A . 29 PHE CE2 1 1
3 6079 1 1 29 PHE CG C -7.196 7.737 0.645 1.00 . A A . 29 PHE CG 1 1
3 6080 1 1 29 PHE CZ C -9.943 8.015 0.932 1.00 . A A . 29 PHE CZ 1 1
3 6081 1 1 29 PHE H H -3.333 6.871 1.037 1.00 . A A . 29 PHE H 1 1
3 6082 1 1 29 PHE HA H -5.640 5.629 1.365 1.00 . A A . 29 PHE HA 1 1
3 6083 1 1 29 PHE HB2 H -5.251 8.101 1.329 1.00 . A A . 29 PHE HB2 1 1
3 6084 1 1 29 PHE HB3 H -5.416 8.055 -0.426 1.00 . A A . 29 PHE HB3 1 1
3 6085 1 1 29 PHE HD1 H -7.190 7.280 2.724 1.00 . A A . 29 PHE HD1 1 1
3 6086 1 1 29 PHE HD2 H -7.523 8.229 -1.406 1.00 . A A . 29 PHE HD2 1 1
3 6087 1 1 29 PHE HE1 H -9.615 7.522 2.981 1.00 . A A . 29 PHE HE1 1 1
3 6088 1 1 29 PHE HE2 H -9.957 8.474 -1.156 1.00 . A A . 29 PHE HE2 1 1
3 6089 1 1 29 PHE HZ H -11.012 8.121 1.047 1.00 . A A . 29 PHE HZ 1 1
3 6090 1 1 29 PHE N N -3.776 6.116 0.614 1.00 . A A . 29 PHE N 1 1
3 6091 1 1 29 PHE O O -6.771 4.779 -0.760 1.00 . A A . 29 PHE O 1 1
3 6092 1 1 30 ASP C C -4.993 3.333 -3.014 1.00 . A A . 30 ASP C 1 1
3 6093 1 1 30 ASP CA C -5.282 4.834 -3.097 1.00 . A A . 30 ASP CA 1 1
3 6094 1 1 30 ASP CB C -4.502 5.451 -4.260 1.00 . A A . 30 ASP CB 1 1
3 6095 1 1 30 ASP CG C -4.816 4.784 -5.586 1.00 . A A . 30 ASP CG 1 1
3 6096 1 1 30 ASP H H -4.100 6.009 -1.781 1.00 . A A . 30 ASP H 1 1
3 6097 1 1 30 ASP HA H -6.339 4.977 -3.267 1.00 . A A . 30 ASP HA 1 1
3 6098 1 1 30 ASP HB2 H -4.752 6.499 -4.338 1.00 . A A . 30 ASP HB2 1 1
3 6099 1 1 30 ASP HB3 H -3.444 5.350 -4.069 1.00 . A A . 30 ASP HB3 1 1
3 6100 1 1 30 ASP N N -4.934 5.498 -1.840 1.00 . A A . 30 ASP N 1 1
3 6101 1 1 30 ASP O O -5.835 2.505 -3.366 1.00 . A A . 30 ASP O 1 1
3 6102 1 1 30 ASP OD1 O -5.996 4.805 -5.996 1.00 . A A . 30 ASP OD1 1 1
3 6103 1 1 30 ASP OD2 O -3.883 4.241 -6.212 1.00 . A A . 30 ASP OD2 1 1
3 6104 1 1 31 GLU C C -4.124 0.939 -1.212 1.00 . A A . 31 GLU C 1 1
3 6105 1 1 31 GLU CA C -3.397 1.597 -2.371 1.00 . A A . 31 GLU CA 1 1
3 6106 1 1 31 GLU CB C -1.897 1.491 -2.155 1.00 . A A . 31 GLU CB 1 1
3 6107 1 1 31 GLU CD C -1.045 2.821 -4.133 1.00 . A A . 31 GLU CD 1 1
3 6108 1 1 31 GLU CG C -1.118 1.467 -3.453 1.00 . A A . 31 GLU CG 1 1
3 6109 1 1 31 GLU H H -3.185 3.702 -2.246 1.00 . A A . 31 GLU H 1 1
3 6110 1 1 31 GLU HA H -3.636 1.071 -3.275 1.00 . A A . 31 GLU HA 1 1
3 6111 1 1 31 GLU HB2 H -1.565 2.338 -1.574 1.00 . A A . 31 GLU HB2 1 1
3 6112 1 1 31 GLU HB3 H -1.684 0.582 -1.613 1.00 . A A . 31 GLU HB3 1 1
3 6113 1 1 31 GLU HG2 H -0.124 1.135 -3.240 1.00 . A A . 31 GLU HG2 1 1
3 6114 1 1 31 GLU HG3 H -1.588 0.765 -4.127 1.00 . A A . 31 GLU HG3 1 1
3 6115 1 1 31 GLU N N -3.802 2.993 -2.526 1.00 . A A . 31 GLU N 1 1
3 6116 1 1 31 GLU O O -4.289 -0.277 -1.184 1.00 . A A . 31 GLU O 1 1
3 6117 1 1 31 GLU OE1 O -1.593 3.798 -3.581 1.00 . A A . 31 GLU OE1 1 1
3 6118 1 1 31 GLU OE2 O -0.432 2.907 -5.217 1.00 . A A . 31 GLU OE2 1 1
3 6119 1 1 32 LEU C C -6.360 0.309 0.487 1.00 . A A . 32 LEU C 1 1
3 6120 1 1 32 LEU CA C -5.251 1.260 0.912 1.00 . A A . 32 LEU CA 1 1
3 6121 1 1 32 LEU CB C -5.828 2.422 1.713 1.00 . A A . 32 LEU CB 1 1
3 6122 1 1 32 LEU CD1 C -7.395 1.237 3.295 1.00 . A A . 32 LEU CD1 1 1
3 6123 1 1 32 LEU CD2 C -4.970 1.430 3.857 1.00 . A A . 32 LEU CD2 1 1
3 6124 1 1 32 LEU CG C -6.152 2.109 3.181 1.00 . A A . 32 LEU CG 1 1
3 6125 1 1 32 LEU H H -4.397 2.709 -0.342 1.00 . A A . 32 LEU H 1 1
3 6126 1 1 32 LEU HA H -4.534 0.741 1.520 1.00 . A A . 32 LEU HA 1 1
3 6127 1 1 32 LEU HB2 H -5.120 3.237 1.683 1.00 . A A . 32 LEU HB2 1 1
3 6128 1 1 32 LEU HB3 H -6.740 2.740 1.225 1.00 . A A . 32 LEU HB3 1 1
3 6129 1 1 32 LEU HD11 H -8.273 1.865 3.323 1.00 . A A . 32 LEU HD11 1 1
3 6130 1 1 32 LEU HD12 H -7.341 0.652 4.200 1.00 . A A . 32 LEU HD12 1 1
3 6131 1 1 32 LEU HD13 H -7.451 0.578 2.442 1.00 . A A . 32 LEU HD13 1 1
3 6132 1 1 32 LEU HD21 H -5.144 1.382 4.923 1.00 . A A . 32 LEU HD21 1 1
3 6133 1 1 32 LEU HD22 H -4.070 1.997 3.665 1.00 . A A . 32 LEU HD22 1 1
3 6134 1 1 32 LEU HD23 H -4.856 0.430 3.465 1.00 . A A . 32 LEU HD23 1 1
3 6135 1 1 32 LEU HG H -6.345 3.036 3.703 1.00 . A A . 32 LEU HG 1 1
3 6136 1 1 32 LEU N N -4.554 1.754 -0.257 1.00 . A A . 32 LEU N 1 1
3 6137 1 1 32 LEU O O -6.461 -0.818 0.972 1.00 . A A . 32 LEU O 1 1
3 6138 1 1 33 LYS C C -7.813 -0.934 -2.069 1.00 . A A . 33 LYS C 1 1
3 6139 1 1 33 LYS CA C -8.289 0.007 -0.974 1.00 . A A . 33 LYS CA 1 1
3 6140 1 1 33 LYS CB C -9.357 0.938 -1.544 1.00 . A A . 33 LYS CB 1 1
3 6141 1 1 33 LYS CD C -9.888 2.884 -3.042 1.00 . A A . 33 LYS CD 1 1
3 6142 1 1 33 LYS CE C -10.463 3.662 -1.873 1.00 . A A . 33 LYS CE 1 1
3 6143 1 1 33 LYS CG C -8.823 1.915 -2.582 1.00 . A A . 33 LYS CG 1 1
3 6144 1 1 33 LYS H H -7.025 1.695 -0.778 1.00 . A A . 33 LYS H 1 1
3 6145 1 1 33 LYS HA H -8.716 -0.572 -0.170 1.00 . A A . 33 LYS HA 1 1
3 6146 1 1 33 LYS HB2 H -10.126 0.340 -2.009 1.00 . A A . 33 LYS HB2 1 1
3 6147 1 1 33 LYS HB3 H -9.793 1.505 -0.739 1.00 . A A . 33 LYS HB3 1 1
3 6148 1 1 33 LYS HD2 H -9.443 3.580 -3.736 1.00 . A A . 33 LYS HD2 1 1
3 6149 1 1 33 LYS HD3 H -10.682 2.338 -3.530 1.00 . A A . 33 LYS HD3 1 1
3 6150 1 1 33 LYS HE2 H -11.292 4.248 -2.222 1.00 . A A . 33 LYS HE2 1 1
3 6151 1 1 33 LYS HE3 H -10.808 2.957 -1.131 1.00 . A A . 33 LYS HE3 1 1
3 6152 1 1 33 LYS HG2 H -8.018 2.482 -2.153 1.00 . A A . 33 LYS HG2 1 1
3 6153 1 1 33 LYS HG3 H -8.461 1.360 -3.436 1.00 . A A . 33 LYS HG3 1 1
3 6154 1 1 33 LYS HZ1 H -9.926 5.265 -0.647 1.00 . A A . 33 LYS HZ1 1 1
3 6155 1 1 33 LYS HZ2 H -8.916 5.059 -1.988 1.00 . A A . 33 LYS HZ2 1 1
3 6156 1 1 33 LYS HZ3 H -8.793 4.009 -0.668 1.00 . A A . 33 LYS HZ3 1 1
3 6157 1 1 33 LYS N N -7.179 0.786 -0.439 1.00 . A A . 33 LYS N 1 1
3 6158 1 1 33 LYS NZ N -9.454 4.562 -1.251 1.00 . A A . 33 LYS NZ 1 1
3 6159 1 1 33 LYS O O -8.266 -2.074 -2.160 1.00 . A A . 33 LYS O 1 1
3 6160 1 1 34 ASP C C -6.120 -2.656 -3.654 1.00 . A A . 34 ASP C 1 1
3 6161 1 1 34 ASP CA C -6.366 -1.193 -4.021 1.00 . A A . 34 ASP CA 1 1
3 6162 1 1 34 ASP CB C -5.064 -0.545 -4.491 1.00 . A A . 34 ASP CB 1 1
3 6163 1 1 34 ASP CG C -4.573 -1.115 -5.808 1.00 . A A . 34 ASP CG 1 1
3 6164 1 1 34 ASP H H -6.611 0.494 -2.773 1.00 . A A . 34 ASP H 1 1
3 6165 1 1 34 ASP HA H -7.082 -1.154 -4.826 1.00 . A A . 34 ASP HA 1 1
3 6166 1 1 34 ASP HB2 H -5.225 0.517 -4.612 1.00 . A A . 34 ASP HB2 1 1
3 6167 1 1 34 ASP HB3 H -4.302 -0.705 -3.744 1.00 . A A . 34 ASP HB3 1 1
3 6168 1 1 34 ASP N N -6.911 -0.432 -2.904 1.00 . A A . 34 ASP N 1 1
3 6169 1 1 34 ASP O O -6.713 -3.555 -4.247 1.00 . A A . 34 ASP O 1 1
3 6170 1 1 34 ASP OD1 O -4.301 -2.332 -5.866 1.00 . A A . 34 ASP OD1 1 1
3 6171 1 1 34 ASP OD2 O -4.461 -0.342 -6.783 1.00 . A A . 34 ASP OD2 1 1
3 6172 1 1 35 GLY C C -6.130 -5.100 -1.954 1.00 . A A . 35 GLY C 1 1
3 6173 1 1 35 GLY CA C -4.914 -4.244 -2.266 1.00 . A A . 35 GLY CA 1 1
3 6174 1 1 35 GLY H H -4.789 -2.127 -2.257 1.00 . A A . 35 GLY H 1 1
3 6175 1 1 35 GLY HA2 H -4.355 -4.725 -3.056 1.00 . A A . 35 GLY HA2 1 1
3 6176 1 1 35 GLY HA3 H -4.289 -4.196 -1.385 1.00 . A A . 35 GLY HA3 1 1
3 6177 1 1 35 GLY N N -5.237 -2.887 -2.685 1.00 . A A . 35 GLY N 1 1
3 6178 1 1 35 GLY O O -6.133 -6.297 -2.240 1.00 . A A . 35 GLY O 1 1
3 6179 1 1 36 LEU C C -9.269 -5.458 -2.217 1.00 . A A . 36 LEU C 1 1
3 6180 1 1 36 LEU CA C -8.361 -5.257 -1.011 1.00 . A A . 36 LEU CA 1 1
3 6181 1 1 36 LEU CB C -9.111 -4.576 0.120 1.00 . A A . 36 LEU CB 1 1
3 6182 1 1 36 LEU CD1 C -9.212 -3.916 2.529 1.00 . A A . 36 LEU CD1 1 1
3 6183 1 1 36 LEU CD2 C -7.718 -5.786 1.823 1.00 . A A . 36 LEU CD2 1 1
3 6184 1 1 36 LEU CG C -8.322 -4.445 1.424 1.00 . A A . 36 LEU CG 1 1
3 6185 1 1 36 LEU H H -7.108 -3.551 -1.141 1.00 . A A . 36 LEU H 1 1
3 6186 1 1 36 LEU HA H -8.044 -6.221 -0.667 1.00 . A A . 36 LEU HA 1 1
3 6187 1 1 36 LEU HB2 H -9.389 -3.595 -0.211 1.00 . A A . 36 LEU HB2 1 1
3 6188 1 1 36 LEU HB3 H -10.008 -5.139 0.323 1.00 . A A . 36 LEU HB3 1 1
3 6189 1 1 36 LEU HD11 H -10.015 -4.615 2.704 1.00 . A A . 36 LEU HD11 1 1
3 6190 1 1 36 LEU HD12 H -9.621 -2.961 2.234 1.00 . A A . 36 LEU HD12 1 1
3 6191 1 1 36 LEU HD13 H -8.633 -3.799 3.433 1.00 . A A . 36 LEU HD13 1 1
3 6192 1 1 36 LEU HD21 H -8.196 -6.575 1.262 1.00 . A A . 36 LEU HD21 1 1
3 6193 1 1 36 LEU HD22 H -7.872 -5.950 2.879 1.00 . A A . 36 LEU HD22 1 1
3 6194 1 1 36 LEU HD23 H -6.659 -5.781 1.609 1.00 . A A . 36 LEU HD23 1 1
3 6195 1 1 36 LEU HG H -7.513 -3.743 1.280 1.00 . A A . 36 LEU HG 1 1
3 6196 1 1 36 LEU N N -7.159 -4.505 -1.358 1.00 . A A . 36 LEU N 1 1
3 6197 1 1 36 LEU O O -9.561 -6.592 -2.591 1.00 . A A . 36 LEU O 1 1
3 6198 1 1 37 LYS C C -9.887 -5.333 -5.066 1.00 . A A . 37 LYS C 1 1
3 6199 1 1 37 LYS CA C -10.561 -4.463 -4.010 1.00 . A A . 37 LYS CA 1 1
3 6200 1 1 37 LYS CB C -10.864 -3.071 -4.561 1.00 . A A . 37 LYS CB 1 1
3 6201 1 1 37 LYS CD C -9.990 -0.919 -5.550 1.00 . A A . 37 LYS CD 1 1
3 6202 1 1 37 LYS CE C -10.758 -0.056 -4.556 1.00 . A A . 37 LYS CE 1 1
3 6203 1 1 37 LYS CG C -9.630 -2.285 -4.972 1.00 . A A . 37 LYS CG 1 1
3 6204 1 1 37 LYS H H -9.441 -3.484 -2.509 1.00 . A A . 37 LYS H 1 1
3 6205 1 1 37 LYS HA H -11.487 -4.934 -3.708 1.00 . A A . 37 LYS HA 1 1
3 6206 1 1 37 LYS HB2 H -11.509 -3.167 -5.421 1.00 . A A . 37 LYS HB2 1 1
3 6207 1 1 37 LYS HB3 H -11.379 -2.509 -3.797 1.00 . A A . 37 LYS HB3 1 1
3 6208 1 1 37 LYS HD2 H -9.080 -0.404 -5.820 1.00 . A A . 37 LYS HD2 1 1
3 6209 1 1 37 LYS HD3 H -10.598 -1.062 -6.431 1.00 . A A . 37 LYS HD3 1 1
3 6210 1 1 37 LYS HE2 H -10.252 -0.095 -3.602 1.00 . A A . 37 LYS HE2 1 1
3 6211 1 1 37 LYS HE3 H -10.765 0.963 -4.915 1.00 . A A . 37 LYS HE3 1 1
3 6212 1 1 37 LYS HG2 H -9.004 -2.141 -4.106 1.00 . A A . 37 LYS HG2 1 1
3 6213 1 1 37 LYS HG3 H -9.091 -2.848 -5.718 1.00 . A A . 37 LYS HG3 1 1
3 6214 1 1 37 LYS HZ1 H -12.769 0.287 -4.103 1.00 . A A . 37 LYS HZ1 1 1
3 6215 1 1 37 LYS HZ2 H -12.210 -1.236 -3.626 1.00 . A A . 37 LYS HZ2 1 1
3 6216 1 1 37 LYS HZ3 H -12.524 -0.925 -5.258 1.00 . A A . 37 LYS HZ3 1 1
3 6217 1 1 37 LYS N N -9.706 -4.366 -2.837 1.00 . A A . 37 LYS N 1 1
3 6218 1 1 37 LYS NZ N -12.164 -0.514 -4.373 1.00 . A A . 37 LYS NZ 1 1
3 6219 1 1 37 LYS O O -10.535 -5.849 -5.977 1.00 . A A . 37 LYS O 1 1
3 6220 1 1 38 ARG C C -8.027 -7.815 -5.474 1.00 . A A . 38 ARG C 1 1
3 6221 1 1 38 ARG CA C -7.790 -6.349 -5.802 1.00 . A A . 38 ARG CA 1 1
3 6222 1 1 38 ARG CB C -6.301 -6.020 -5.649 1.00 . A A . 38 ARG CB 1 1
3 6223 1 1 38 ARG CD C -3.920 -6.669 -6.109 1.00 . A A . 38 ARG CD 1 1
3 6224 1 1 38 ARG CG C -5.380 -6.907 -6.469 1.00 . A A . 38 ARG CG 1 1
3 6225 1 1 38 ARG CZ C -2.857 -7.159 -8.273 1.00 . A A . 38 ARG CZ 1 1
3 6226 1 1 38 ARG H H -8.131 -5.094 -4.141 1.00 . A A . 38 ARG H 1 1
3 6227 1 1 38 ARG HA H -8.102 -6.152 -6.816 1.00 . A A . 38 ARG HA 1 1
3 6228 1 1 38 ARG HB2 H -6.140 -4.997 -5.954 1.00 . A A . 38 ARG HB2 1 1
3 6229 1 1 38 ARG HB3 H -6.030 -6.120 -4.608 1.00 . A A . 38 ARG HB3 1 1
3 6230 1 1 38 ARG HD2 H -3.708 -5.615 -6.204 1.00 . A A . 38 ARG HD2 1 1
3 6231 1 1 38 ARG HD3 H -3.758 -6.977 -5.084 1.00 . A A . 38 ARG HD3 1 1
3 6232 1 1 38 ARG HE H -2.498 -8.145 -6.575 1.00 . A A . 38 ARG HE 1 1
3 6233 1 1 38 ARG HG2 H -5.625 -7.941 -6.275 1.00 . A A . 38 ARG HG2 1 1
3 6234 1 1 38 ARG HG3 H -5.524 -6.691 -7.517 1.00 . A A . 38 ARG HG3 1 1
3 6235 1 1 38 ARG HH11 H -4.147 -5.603 -8.298 1.00 . A A . 38 ARG HH11 1 1
3 6236 1 1 38 ARG HH12 H -3.405 -5.975 -9.817 1.00 . A A . 38 ARG HH12 1 1
3 6237 1 1 38 ARG HH21 H -1.514 -8.639 -8.572 1.00 . A A . 38 ARG HH21 1 1
3 6238 1 1 38 ARG HH22 H -1.909 -7.701 -9.974 1.00 . A A . 38 ARG HH22 1 1
3 6239 1 1 38 ARG N N -8.577 -5.516 -4.905 1.00 . A A . 38 ARG N 1 1
3 6240 1 1 38 ARG NE N -3.013 -7.414 -6.977 1.00 . A A . 38 ARG NE 1 1
3 6241 1 1 38 ARG NH1 N -3.525 -6.165 -8.843 1.00 . A A . 38 ARG NH1 1 1
3 6242 1 1 38 ARG NH2 N -2.024 -7.893 -8.999 1.00 . A A . 38 ARG NH2 1 1
3 6243 1 1 38 ARG O O -8.178 -8.652 -6.367 1.00 . A A . 38 ARG O 1 1
3 6244 1 1 39 VAL C C -9.698 -9.928 -3.937 1.00 . A A . 39 VAL C 1 1
3 6245 1 1 39 VAL CA C -8.256 -9.475 -3.703 1.00 . A A . 39 VAL CA 1 1
3 6246 1 1 39 VAL CB C -7.920 -9.589 -2.197 1.00 . A A . 39 VAL CB 1 1
3 6247 1 1 39 VAL CG1 C -9.120 -9.236 -1.329 1.00 . A A . 39 VAL CG1 1 1
3 6248 1 1 39 VAL CG2 C -7.398 -10.977 -1.870 1.00 . A A . 39 VAL CG2 1 1
3 6249 1 1 39 VAL H H -7.911 -7.407 -3.517 1.00 . A A . 39 VAL H 1 1
3 6250 1 1 39 VAL HA H -7.590 -10.126 -4.249 1.00 . A A . 39 VAL HA 1 1
3 6251 1 1 39 VAL HB H -7.139 -8.875 -1.972 1.00 . A A . 39 VAL HB 1 1
3 6252 1 1 39 VAL HG11 H -8.917 -9.511 -0.305 1.00 . A A . 39 VAL HG11 1 1
3 6253 1 1 39 VAL HG12 H -9.989 -9.774 -1.680 1.00 . A A . 39 VAL HG12 1 1
3 6254 1 1 39 VAL HG13 H -9.307 -8.174 -1.386 1.00 . A A . 39 VAL HG13 1 1
3 6255 1 1 39 VAL HG21 H -8.222 -11.611 -1.578 1.00 . A A . 39 VAL HG21 1 1
3 6256 1 1 39 VAL HG22 H -6.687 -10.911 -1.061 1.00 . A A . 39 VAL HG22 1 1
3 6257 1 1 39 VAL HG23 H -6.915 -11.391 -2.743 1.00 . A A . 39 VAL HG23 1 1
3 6258 1 1 39 VAL N N -8.049 -8.117 -4.178 1.00 . A A . 39 VAL N 1 1
3 6259 1 1 39 VAL O O -10.060 -11.064 -3.628 1.00 . A A . 39 VAL O 1 1
3 6260 1 1 40 GLY C C -12.856 -8.652 -3.801 1.00 . A A . 40 GLY C 1 1
3 6261 1 1 40 GLY CA C -11.906 -9.356 -4.750 1.00 . A A . 40 GLY CA 1 1
3 6262 1 1 40 GLY H H -10.173 -8.143 -4.714 1.00 . A A . 40 GLY H 1 1
3 6263 1 1 40 GLY HA2 H -12.144 -9.066 -5.763 1.00 . A A . 40 GLY HA2 1 1
3 6264 1 1 40 GLY HA3 H -12.040 -10.423 -4.651 1.00 . A A . 40 GLY HA3 1 1
3 6265 1 1 40 GLY N N -10.515 -9.031 -4.485 1.00 . A A . 40 GLY N 1 1
3 6266 1 1 40 GLY O O -14.062 -8.900 -3.822 1.00 . A A . 40 GLY O 1 1
3 6267 1 1 41 SER C C -13.768 -5.817 -2.655 1.00 . A A . 41 SER C 1 1
3 6268 1 1 41 SER CA C -13.105 -7.030 -2.004 1.00 . A A . 41 SER CA 1 1
3 6269 1 1 41 SER CB C -12.210 -6.581 -0.852 1.00 . A A . 41 SER CB 1 1
3 6270 1 1 41 SER H H -11.346 -7.619 -2.993 1.00 . A A . 41 SER H 1 1
3 6271 1 1 41 SER HA H -13.870 -7.687 -1.621 1.00 . A A . 41 SER HA 1 1
3 6272 1 1 41 SER HB2 H -11.366 -6.036 -1.248 1.00 . A A . 41 SER HB2 1 1
3 6273 1 1 41 SER HB3 H -12.770 -5.943 -0.197 1.00 . A A . 41 SER HB3 1 1
3 6274 1 1 41 SER HG H -11.596 -8.435 -0.705 1.00 . A A . 41 SER HG 1 1
3 6275 1 1 41 SER N N -12.311 -7.772 -2.966 1.00 . A A . 41 SER N 1 1
3 6276 1 1 41 SER O O -13.413 -5.426 -3.766 1.00 . A A . 41 SER O 1 1
3 6277 1 1 41 SER OG O -11.729 -7.690 -0.114 1.00 . A A . 41 SER OG 1 1
3 6278 1 1 42 GLU C C -15.661 -3.032 -1.354 1.00 . A A . 42 GLU C 1 1
3 6279 1 1 42 GLU CA C -15.440 -4.058 -2.463 1.00 . A A . 42 GLU CA 1 1
3 6280 1 1 42 GLU CB C -16.782 -4.475 -3.066 1.00 . A A . 42 GLU CB 1 1
3 6281 1 1 42 GLU CD C -17.995 -5.824 -4.822 1.00 . A A . 42 GLU CD 1 1
3 6282 1 1 42 GLU CG C -16.651 -5.419 -4.250 1.00 . A A . 42 GLU CG 1 1
3 6283 1 1 42 GLU H H -14.971 -5.588 -1.075 1.00 . A A . 42 GLU H 1 1
3 6284 1 1 42 GLU HA H -14.831 -3.611 -3.234 1.00 . A A . 42 GLU HA 1 1
3 6285 1 1 42 GLU HB2 H -17.365 -4.968 -2.305 1.00 . A A . 42 GLU HB2 1 1
3 6286 1 1 42 GLU HB3 H -17.307 -3.590 -3.395 1.00 . A A . 42 GLU HB3 1 1
3 6287 1 1 42 GLU HG2 H -16.081 -4.928 -5.026 1.00 . A A . 42 GLU HG2 1 1
3 6288 1 1 42 GLU HG3 H -16.130 -6.309 -3.929 1.00 . A A . 42 GLU HG3 1 1
3 6289 1 1 42 GLU N N -14.731 -5.227 -1.954 1.00 . A A . 42 GLU N 1 1
3 6290 1 1 42 GLU O O -16.511 -3.217 -0.483 1.00 . A A . 42 GLU O 1 1
3 6291 1 1 42 GLU OE1 O -18.803 -6.418 -4.076 1.00 . A A . 42 GLU OE1 1 1
3 6292 1 1 42 GLU OE2 O -18.241 -5.548 -6.015 1.00 . A A . 42 GLU OE2 1 1
3 6293 1 1 43 LEU C C -15.105 0.467 -1.017 1.00 . A A . 43 LEU C 1 1
3 6294 1 1 43 LEU CA C -14.969 -0.909 -0.377 1.00 . A A . 43 LEU CA 1 1
3 6295 1 1 43 LEU CB C -13.721 -0.928 0.498 1.00 . A A . 43 LEU CB 1 1
3 6296 1 1 43 LEU CD1 C -12.014 -2.221 1.782 1.00 . A A . 43 LEU CD1 1 1
3 6297 1 1 43 LEU CD2 C -14.436 -2.802 1.999 1.00 . A A . 43 LEU CD2 1 1
3 6298 1 1 43 LEU CG C -13.349 -2.295 1.062 1.00 . A A . 43 LEU CG 1 1
3 6299 1 1 43 LEU H H -14.208 -1.878 -2.094 1.00 . A A . 43 LEU H 1 1
3 6300 1 1 43 LEU HA H -15.834 -1.104 0.236 1.00 . A A . 43 LEU HA 1 1
3 6301 1 1 43 LEU HB2 H -12.892 -0.567 -0.092 1.00 . A A . 43 LEU HB2 1 1
3 6302 1 1 43 LEU HB3 H -13.875 -0.251 1.325 1.00 . A A . 43 LEU HB3 1 1
3 6303 1 1 43 LEU HD11 H -12.178 -1.989 2.824 1.00 . A A . 43 LEU HD11 1 1
3 6304 1 1 43 LEU HD12 H -11.405 -1.447 1.334 1.00 . A A . 43 LEU HD12 1 1
3 6305 1 1 43 LEU HD13 H -11.508 -3.171 1.700 1.00 . A A . 43 LEU HD13 1 1
3 6306 1 1 43 LEU HD21 H -15.149 -2.012 2.183 1.00 . A A . 43 LEU HD21 1 1
3 6307 1 1 43 LEU HD22 H -13.991 -3.111 2.932 1.00 . A A . 43 LEU HD22 1 1
3 6308 1 1 43 LEU HD23 H -14.940 -3.643 1.544 1.00 . A A . 43 LEU HD23 1 1
3 6309 1 1 43 LEU HG H -13.254 -2.996 0.244 1.00 . A A . 43 LEU HG 1 1
3 6310 1 1 43 LEU N N -14.878 -1.959 -1.386 1.00 . A A . 43 LEU N 1 1
3 6311 1 1 43 LEU O O -14.844 0.639 -2.208 1.00 . A A . 43 LEU O 1 1
3 6312 1 1 44 MET C C -14.461 3.638 -0.097 1.00 . A A . 44 MET C 1 1
3 6313 1 1 44 MET CA C -15.612 2.824 -0.662 1.00 . A A . 44 MET CA 1 1
3 6314 1 1 44 MET CB C -16.929 3.420 -0.178 1.00 . A A . 44 MET CB 1 1
3 6315 1 1 44 MET CE C -19.478 4.870 -0.987 1.00 . A A . 44 MET CE 1 1
3 6316 1 1 44 MET CG C -18.123 2.520 -0.411 1.00 . A A . 44 MET CG 1 1
3 6317 1 1 44 MET H H -15.636 1.270 0.739 1.00 . A A . 44 MET H 1 1
3 6318 1 1 44 MET HA H -15.575 2.838 -1.740 1.00 . A A . 44 MET HA 1 1
3 6319 1 1 44 MET HB2 H -16.854 3.617 0.882 1.00 . A A . 44 MET HB2 1 1
3 6320 1 1 44 MET HB3 H -17.100 4.351 -0.696 1.00 . A A . 44 MET HB3 1 1
3 6321 1 1 44 MET HE1 H -20.338 5.505 -0.835 1.00 . A A . 44 MET HE1 1 1
3 6322 1 1 44 MET HE2 H -19.380 4.641 -2.037 1.00 . A A . 44 MET HE2 1 1
3 6323 1 1 44 MET HE3 H -18.588 5.380 -0.645 1.00 . A A . 44 MET HE3 1 1
3 6324 1 1 44 MET HG2 H -18.115 2.194 -1.436 1.00 . A A . 44 MET HG2 1 1
3 6325 1 1 44 MET HG3 H -18.037 1.660 0.238 1.00 . A A . 44 MET HG3 1 1
3 6326 1 1 44 MET N N -15.480 1.451 -0.206 1.00 . A A . 44 MET N 1 1
3 6327 1 1 44 MET O O -13.826 3.220 0.869 1.00 . A A . 44 MET O 1 1
3 6328 1 1 44 MET SD S -19.685 3.350 -0.062 1.00 . A A . 44 MET SD 1 1
3 6329 1 1 45 GLU C C -13.268 5.948 1.293 1.00 . A A . 45 GLU C 1 1
3 6330 1 1 45 GLU CA C -13.103 5.631 -0.188 1.00 . A A . 45 GLU CA 1 1
3 6331 1 1 45 GLU CB C -12.969 6.897 -1.008 1.00 . A A . 45 GLU CB 1 1
3 6332 1 1 45 GLU CD C -11.951 7.959 -3.061 1.00 . A A . 45 GLU CD 1 1
3 6333 1 1 45 GLU CG C -12.238 6.669 -2.318 1.00 . A A . 45 GLU CG 1 1
3 6334 1 1 45 GLU H H -14.724 5.095 -1.444 1.00 . A A . 45 GLU H 1 1
3 6335 1 1 45 GLU HA H -12.202 5.066 -0.307 1.00 . A A . 45 GLU HA 1 1
3 6336 1 1 45 GLU HB2 H -13.950 7.261 -1.225 1.00 . A A . 45 GLU HB2 1 1
3 6337 1 1 45 GLU HB3 H -12.429 7.637 -0.437 1.00 . A A . 45 GLU HB3 1 1
3 6338 1 1 45 GLU HG2 H -11.298 6.170 -2.105 1.00 . A A . 45 GLU HG2 1 1
3 6339 1 1 45 GLU HG3 H -12.845 6.034 -2.947 1.00 . A A . 45 GLU HG3 1 1
3 6340 1 1 45 GLU N N -14.189 4.797 -0.679 1.00 . A A . 45 GLU N 1 1
3 6341 1 1 45 GLU O O -12.393 5.612 2.091 1.00 . A A . 45 GLU O 1 1
3 6342 1 1 45 GLU OE1 O -12.917 8.675 -3.401 1.00 . A A . 45 GLU OE1 1 1
3 6343 1 1 45 GLU OE2 O -10.762 8.254 -3.304 1.00 . A A . 45 GLU OE2 1 1
3 6344 1 1 46 SER C C -14.282 5.840 4.044 1.00 . A A . 46 SER C 1 1
3 6345 1 1 46 SER CA C -14.614 6.967 3.066 1.00 . A A . 46 SER CA 1 1
3 6346 1 1 46 SER CB C -16.079 7.369 3.230 1.00 . A A . 46 SER CB 1 1
3 6347 1 1 46 SER H H -15.043 6.896 1.024 1.00 . A A . 46 SER H 1 1
3 6348 1 1 46 SER HA H -13.998 7.819 3.297 1.00 . A A . 46 SER HA 1 1
3 6349 1 1 46 SER HB2 H -16.280 8.243 2.629 1.00 . A A . 46 SER HB2 1 1
3 6350 1 1 46 SER HB3 H -16.712 6.556 2.905 1.00 . A A . 46 SER HB3 1 1
3 6351 1 1 46 SER HG H -15.575 7.625 5.101 1.00 . A A . 46 SER HG 1 1
3 6352 1 1 46 SER N N -14.367 6.605 1.671 1.00 . A A . 46 SER N 1 1
3 6353 1 1 46 SER O O -13.915 6.096 5.191 1.00 . A A . 46 SER O 1 1
3 6354 1 1 46 SER OG O -16.379 7.668 4.578 1.00 . A A . 46 SER OG 1 1
3 6355 1 1 47 GLU C C -12.603 3.318 4.631 1.00 . A A . 47 GLU C 1 1
3 6356 1 1 47 GLU CA C -14.107 3.447 4.437 1.00 . A A . 47 GLU CA 1 1
3 6357 1 1 47 GLU CB C -14.673 2.169 3.814 1.00 . A A . 47 GLU CB 1 1
3 6358 1 1 47 GLU CD C -16.936 2.220 4.950 1.00 . A A . 47 GLU CD 1 1
3 6359 1 1 47 GLU CG C -16.181 2.199 3.633 1.00 . A A . 47 GLU CG 1 1
3 6360 1 1 47 GLU H H -14.686 4.448 2.669 1.00 . A A . 47 GLU H 1 1
3 6361 1 1 47 GLU HA H -14.575 3.608 5.397 1.00 . A A . 47 GLU HA 1 1
3 6362 1 1 47 GLU HB2 H -14.218 2.023 2.845 1.00 . A A . 47 GLU HB2 1 1
3 6363 1 1 47 GLU HB3 H -14.424 1.333 4.448 1.00 . A A . 47 GLU HB3 1 1
3 6364 1 1 47 GLU HG2 H -16.443 3.085 3.076 1.00 . A A . 47 GLU HG2 1 1
3 6365 1 1 47 GLU HG3 H -16.482 1.324 3.076 1.00 . A A . 47 GLU HG3 1 1
3 6366 1 1 47 GLU N N -14.405 4.598 3.592 1.00 . A A . 47 GLU N 1 1
3 6367 1 1 47 GLU O O -12.121 3.066 5.734 1.00 . A A . 47 GLU O 1 1
3 6368 1 1 47 GLU OE1 O -16.283 2.165 6.013 1.00 . A A . 47 GLU OE1 1 1
3 6369 1 1 47 GLU OE2 O -18.183 2.285 4.917 1.00 . A A . 47 GLU OE2 1 1
3 6370 1 1 48 ILE C C -9.850 4.415 4.587 1.00 . A A . 48 ILE C 1 1
3 6371 1 1 48 ILE CA C -10.419 3.456 3.556 1.00 . A A . 48 ILE CA 1 1
3 6372 1 1 48 ILE CB C -9.856 3.801 2.165 1.00 . A A . 48 ILE CB 1 1
3 6373 1 1 48 ILE CD1 C -11.243 1.934 1.118 1.00 . A A . 48 ILE CD1 1 1
3 6374 1 1 48 ILE CG1 C -9.878 2.570 1.269 1.00 . A A . 48 ILE CG1 1 1
3 6375 1 1 48 ILE CG2 C -8.444 4.355 2.267 1.00 . A A . 48 ILE CG2 1 1
3 6376 1 1 48 ILE H H -12.328 3.728 2.701 1.00 . A A . 48 ILE H 1 1
3 6377 1 1 48 ILE HA H -10.124 2.448 3.806 1.00 . A A . 48 ILE HA 1 1
3 6378 1 1 48 ILE HB H -10.483 4.565 1.729 1.00 . A A . 48 ILE HB 1 1
3 6379 1 1 48 ILE HD11 H -11.166 1.062 0.486 1.00 . A A . 48 ILE HD11 1 1
3 6380 1 1 48 ILE HD12 H -11.921 2.645 0.670 1.00 . A A . 48 ILE HD12 1 1
3 6381 1 1 48 ILE HD13 H -11.615 1.645 2.089 1.00 . A A . 48 ILE HD13 1 1
3 6382 1 1 48 ILE HG12 H -9.533 2.843 0.285 1.00 . A A . 48 ILE HG12 1 1
3 6383 1 1 48 ILE HG13 H -9.214 1.834 1.684 1.00 . A A . 48 ILE HG13 1 1
3 6384 1 1 48 ILE HG21 H -7.982 4.349 1.292 1.00 . A A . 48 ILE HG21 1 1
3 6385 1 1 48 ILE HG22 H -7.866 3.743 2.943 1.00 . A A . 48 ILE HG22 1 1
3 6386 1 1 48 ILE HG23 H -8.481 5.367 2.641 1.00 . A A . 48 ILE HG23 1 1
3 6387 1 1 48 ILE N N -11.874 3.517 3.542 1.00 . A A . 48 ILE N 1 1
3 6388 1 1 48 ILE O O -9.120 4.013 5.493 1.00 . A A . 48 ILE O 1 1
3 6389 1 1 49 LYS C C -9.949 6.285 6.802 1.00 . A A . 49 LYS C 1 1
3 6390 1 1 49 LYS CA C -9.762 6.722 5.356 1.00 . A A . 49 LYS CA 1 1
3 6391 1 1 49 LYS CB C -10.558 7.996 5.085 1.00 . A A . 49 LYS CB 1 1
3 6392 1 1 49 LYS CD C -11.866 9.383 6.697 1.00 . A A . 49 LYS CD 1 1
3 6393 1 1 49 LYS CE C -12.469 8.235 7.484 1.00 . A A . 49 LYS CE 1 1
3 6394 1 1 49 LYS CG C -10.478 9.035 6.188 1.00 . A A . 49 LYS CG 1 1
3 6395 1 1 49 LYS H H -10.800 5.928 3.702 1.00 . A A . 49 LYS H 1 1
3 6396 1 1 49 LYS HA H -8.715 6.910 5.172 1.00 . A A . 49 LYS HA 1 1
3 6397 1 1 49 LYS HB2 H -10.193 8.443 4.174 1.00 . A A . 49 LYS HB2 1 1
3 6398 1 1 49 LYS HB3 H -11.593 7.730 4.950 1.00 . A A . 49 LYS HB3 1 1
3 6399 1 1 49 LYS HD2 H -11.804 10.251 7.333 1.00 . A A . 49 LYS HD2 1 1
3 6400 1 1 49 LYS HD3 H -12.507 9.594 5.850 1.00 . A A . 49 LYS HD3 1 1
3 6401 1 1 49 LYS HE2 H -13.475 8.499 7.766 1.00 . A A . 49 LYS HE2 1 1
3 6402 1 1 49 LYS HE3 H -12.488 7.359 6.853 1.00 . A A . 49 LYS HE3 1 1
3 6403 1 1 49 LYS HG2 H -9.891 8.639 7.003 1.00 . A A . 49 LYS HG2 1 1
3 6404 1 1 49 LYS HG3 H -10.010 9.927 5.803 1.00 . A A . 49 LYS HG3 1 1
3 6405 1 1 49 LYS HZ1 H -10.695 7.737 8.465 1.00 . A A . 49 LYS HZ1 1 1
3 6406 1 1 49 LYS HZ2 H -12.080 7.101 9.194 1.00 . A A . 49 LYS HZ2 1 1
3 6407 1 1 49 LYS HZ3 H -11.715 8.744 9.362 1.00 . A A . 49 LYS HZ3 1 1
3 6408 1 1 49 LYS N N -10.207 5.683 4.442 1.00 . A A . 49 LYS N 1 1
3 6409 1 1 49 LYS NZ N -11.685 7.933 8.712 1.00 . A A . 49 LYS NZ 1 1
3 6410 1 1 49 LYS O O -9.216 6.716 7.690 1.00 . A A . 49 LYS O 1 1
3 6411 1 1 50 ASP C C -10.190 3.885 8.784 1.00 . A A . 50 ASP C 1 1
3 6412 1 1 50 ASP CA C -11.227 4.919 8.361 1.00 . A A . 50 ASP CA 1 1
3 6413 1 1 50 ASP CB C -12.630 4.311 8.400 1.00 . A A . 50 ASP CB 1 1
3 6414 1 1 50 ASP CG C -13.050 3.893 9.798 1.00 . A A . 50 ASP CG 1 1
3 6415 1 1 50 ASP H H -11.478 5.110 6.266 1.00 . A A . 50 ASP H 1 1
3 6416 1 1 50 ASP HA H -11.186 5.754 9.045 1.00 . A A . 50 ASP HA 1 1
3 6417 1 1 50 ASP HB2 H -13.338 5.041 8.035 1.00 . A A . 50 ASP HB2 1 1
3 6418 1 1 50 ASP HB3 H -12.656 3.441 7.760 1.00 . A A . 50 ASP HB3 1 1
3 6419 1 1 50 ASP N N -10.935 5.421 7.024 1.00 . A A . 50 ASP N 1 1
3 6420 1 1 50 ASP O O -9.555 4.022 9.827 1.00 . A A . 50 ASP O 1 1
3 6421 1 1 50 ASP OD1 O -12.264 4.104 10.745 1.00 . A A . 50 ASP OD1 1 1
3 6422 1 1 50 ASP OD2 O -14.167 3.355 9.944 1.00 . A A . 50 ASP OD2 1 1
3 6423 1 1 51 LEU C C -7.669 2.373 8.487 1.00 . A A . 51 LEU C 1 1
3 6424 1 1 51 LEU CA C -9.053 1.798 8.239 1.00 . A A . 51 LEU CA 1 1
3 6425 1 1 51 LEU CB C -8.973 0.841 7.052 1.00 . A A . 51 LEU CB 1 1
3 6426 1 1 51 LEU CD1 C -8.141 -1.063 8.472 1.00 . A A . 51 LEU CD1 1 1
3 6427 1 1 51 LEU CD2 C -8.006 -1.209 5.980 1.00 . A A . 51 LEU CD2 1 1
3 6428 1 1 51 LEU CG C -7.936 -0.281 7.183 1.00 . A A . 51 LEU CG 1 1
3 6429 1 1 51 LEU H H -10.553 2.812 7.141 1.00 . A A . 51 LEU H 1 1
3 6430 1 1 51 LEU HA H -9.378 1.258 9.114 1.00 . A A . 51 LEU HA 1 1
3 6431 1 1 51 LEU HB2 H -9.947 0.395 6.904 1.00 . A A . 51 LEU HB2 1 1
3 6432 1 1 51 LEU HB3 H -8.722 1.427 6.176 1.00 . A A . 51 LEU HB3 1 1
3 6433 1 1 51 LEU HD11 H -7.509 -0.649 9.246 1.00 . A A . 51 LEU HD11 1 1
3 6434 1 1 51 LEU HD12 H -7.880 -2.098 8.309 1.00 . A A . 51 LEU HD12 1 1
3 6435 1 1 51 LEU HD13 H -9.175 -0.994 8.776 1.00 . A A . 51 LEU HD13 1 1
3 6436 1 1 51 LEU HD21 H -7.481 -2.127 6.202 1.00 . A A . 51 LEU HD21 1 1
3 6437 1 1 51 LEU HD22 H -7.547 -0.729 5.128 1.00 . A A . 51 LEU HD22 1 1
3 6438 1 1 51 LEU HD23 H -9.038 -1.431 5.755 1.00 . A A . 51 LEU HD23 1 1
3 6439 1 1 51 LEU HG H -6.949 0.154 7.212 1.00 . A A . 51 LEU HG 1 1
3 6440 1 1 51 LEU N N -10.019 2.857 7.961 1.00 . A A . 51 LEU N 1 1
3 6441 1 1 51 LEU O O -6.907 1.869 9.311 1.00 . A A . 51 LEU O 1 1
3 6442 1 1 52 MET C C -5.900 4.899 9.074 1.00 . A A . 52 MET C 1 1
3 6443 1 1 52 MET CA C -6.045 4.048 7.818 1.00 . A A . 52 MET CA 1 1
3 6444 1 1 52 MET CB C -5.842 4.904 6.570 1.00 . A A . 52 MET CB 1 1
3 6445 1 1 52 MET CE C -3.816 4.581 4.086 1.00 . A A . 52 MET CE 1 1
3 6446 1 1 52 MET CG C -4.528 5.643 6.530 1.00 . A A . 52 MET CG 1 1
3 6447 1 1 52 MET H H -7.992 3.739 7.077 1.00 . A A . 52 MET H 1 1
3 6448 1 1 52 MET HA H -5.295 3.273 7.834 1.00 . A A . 52 MET HA 1 1
3 6449 1 1 52 MET HB2 H -5.894 4.276 5.707 1.00 . A A . 52 MET HB2 1 1
3 6450 1 1 52 MET HB3 H -6.638 5.632 6.518 1.00 . A A . 52 MET HB3 1 1
3 6451 1 1 52 MET HE1 H -4.745 4.231 3.661 1.00 . A A . 52 MET HE1 1 1
3 6452 1 1 52 MET HE2 H -3.469 3.873 4.823 1.00 . A A . 52 MET HE2 1 1
3 6453 1 1 52 MET HE3 H -3.076 4.681 3.305 1.00 . A A . 52 MET HE3 1 1
3 6454 1 1 52 MET HG2 H -4.620 6.515 7.147 1.00 . A A . 52 MET HG2 1 1
3 6455 1 1 52 MET HG3 H -3.752 5.000 6.918 1.00 . A A . 52 MET HG3 1 1
3 6456 1 1 52 MET N N -7.345 3.409 7.732 1.00 . A A . 52 MET N 1 1
3 6457 1 1 52 MET O O -5.096 4.599 9.946 1.00 . A A . 52 MET O 1 1
3 6458 1 1 52 MET SD S -4.078 6.166 4.868 1.00 . A A . 52 MET SD 1 1
3 6459 1 1 53 ASP C C -6.779 6.110 11.627 1.00 . A A . 53 ASP C 1 1
3 6460 1 1 53 ASP CA C -6.587 6.863 10.314 1.00 . A A . 53 ASP CA 1 1
3 6461 1 1 53 ASP CB C -7.637 7.971 10.228 1.00 . A A . 53 ASP CB 1 1
3 6462 1 1 53 ASP CG C -8.975 7.532 10.788 1.00 . A A . 53 ASP CG 1 1
3 6463 1 1 53 ASP H H -7.283 6.168 8.419 1.00 . A A . 53 ASP H 1 1
3 6464 1 1 53 ASP HA H -5.603 7.312 10.316 1.00 . A A . 53 ASP HA 1 1
3 6465 1 1 53 ASP HB2 H -7.294 8.827 10.790 1.00 . A A . 53 ASP HB2 1 1
3 6466 1 1 53 ASP HB3 H -7.772 8.251 9.195 1.00 . A A . 53 ASP HB3 1 1
3 6467 1 1 53 ASP N N -6.667 5.967 9.157 1.00 . A A . 53 ASP N 1 1
3 6468 1 1 53 ASP O O -6.317 6.554 12.680 1.00 . A A . 53 ASP O 1 1
3 6469 1 1 53 ASP OD1 O -9.625 6.664 10.173 1.00 . A A . 53 ASP OD1 1 1
3 6470 1 1 53 ASP OD2 O -9.360 8.042 11.860 1.00 . A A . 53 ASP OD2 1 1
3 6471 1 1 54 ALA C C -6.643 3.217 13.101 1.00 . A A . 54 ALA C 1 1
3 6472 1 1 54 ALA CA C -7.765 4.203 12.763 1.00 . A A . 54 ALA CA 1 1
3 6473 1 1 54 ALA CB C -9.077 3.453 12.600 1.00 . A A . 54 ALA CB 1 1
3 6474 1 1 54 ALA H H -7.850 4.698 10.707 1.00 . A A . 54 ALA H 1 1
3 6475 1 1 54 ALA HA H -7.885 4.898 13.585 1.00 . A A . 54 ALA HA 1 1
3 6476 1 1 54 ALA HB1 H -9.024 2.828 11.720 1.00 . A A . 54 ALA HB1 1 1
3 6477 1 1 54 ALA HB2 H -9.885 4.161 12.491 1.00 . A A . 54 ALA HB2 1 1
3 6478 1 1 54 ALA HB3 H -9.250 2.837 13.469 1.00 . A A . 54 ALA HB3 1 1
3 6479 1 1 54 ALA N N -7.487 4.989 11.568 1.00 . A A . 54 ALA N 1 1
3 6480 1 1 54 ALA O O -6.309 3.034 14.272 1.00 . A A . 54 ALA O 1 1
3 6481 1 1 55 ALA C C -3.639 2.135 12.042 1.00 . A A . 55 ALA C 1 1
3 6482 1 1 55 ALA CA C -5.026 1.575 12.313 1.00 . A A . 55 ALA CA 1 1
3 6483 1 1 55 ALA CB C -5.268 0.340 11.459 1.00 . A A . 55 ALA CB 1 1
3 6484 1 1 55 ALA H H -6.394 2.727 11.170 1.00 . A A . 55 ALA H 1 1
3 6485 1 1 55 ALA HA H -5.076 1.275 13.347 1.00 . A A . 55 ALA HA 1 1
3 6486 1 1 55 ALA HB1 H -5.907 0.596 10.626 1.00 . A A . 55 ALA HB1 1 1
3 6487 1 1 55 ALA HB2 H -5.743 -0.423 12.056 1.00 . A A . 55 ALA HB2 1 1
3 6488 1 1 55 ALA HB3 H -4.324 -0.031 11.087 1.00 . A A . 55 ALA HB3 1 1
3 6489 1 1 55 ALA N N -6.082 2.562 12.085 1.00 . A A . 55 ALA N 1 1
3 6490 1 1 55 ALA O O -2.710 1.890 12.812 1.00 . A A . 55 ALA O 1 1
3 6491 1 1 56 ASP C C -1.569 4.124 11.798 1.00 . A A . 56 ASP C 1 1
3 6492 1 1 56 ASP CA C -2.214 3.465 10.580 1.00 . A A . 56 ASP CA 1 1
3 6493 1 1 56 ASP CB C -2.387 4.495 9.456 1.00 . A A . 56 ASP CB 1 1
3 6494 1 1 56 ASP CG C -1.062 4.969 8.890 1.00 . A A . 56 ASP CG 1 1
3 6495 1 1 56 ASP H H -4.281 3.025 10.375 1.00 . A A . 56 ASP H 1 1
3 6496 1 1 56 ASP HA H -1.571 2.669 10.235 1.00 . A A . 56 ASP HA 1 1
3 6497 1 1 56 ASP HB2 H -2.967 4.057 8.654 1.00 . A A . 56 ASP HB2 1 1
3 6498 1 1 56 ASP HB3 H -2.916 5.353 9.844 1.00 . A A . 56 ASP HB3 1 1
3 6499 1 1 56 ASP N N -3.500 2.877 10.948 1.00 . A A . 56 ASP N 1 1
3 6500 1 1 56 ASP O O -1.910 5.251 12.159 1.00 . A A . 56 ASP O 1 1
3 6501 1 1 56 ASP OD1 O -0.008 4.563 9.424 1.00 . A A . 56 ASP OD1 1 1
3 6502 1 1 56 ASP OD2 O -1.077 5.752 7.917 1.00 . A A . 56 ASP OD2 1 1
3 6503 1 1 57 ILE C C 0.686 5.247 13.364 1.00 . A A . 57 ILE C 1 1
3 6504 1 1 57 ILE CA C 0.038 3.893 13.622 1.00 . A A . 57 ILE CA 1 1
3 6505 1 1 57 ILE CB C 1.131 2.904 14.076 1.00 . A A . 57 ILE CB 1 1
3 6506 1 1 57 ILE CD1 C -0.549 1.217 15.002 1.00 . A A . 57 ILE CD1 1 1
3 6507 1 1 57 ILE CG1 C 0.600 1.468 14.048 1.00 . A A . 57 ILE CG1 1 1
3 6508 1 1 57 ILE CG2 C 1.633 3.266 15.469 1.00 . A A . 57 ILE CG2 1 1
3 6509 1 1 57 ILE H H -0.432 2.504 12.103 1.00 . A A . 57 ILE H 1 1
3 6510 1 1 57 ILE HA H -0.686 3.991 14.418 1.00 . A A . 57 ILE HA 1 1
3 6511 1 1 57 ILE HB H 1.961 2.986 13.391 1.00 . A A . 57 ILE HB 1 1
3 6512 1 1 57 ILE HD11 H -1.003 0.263 14.775 1.00 . A A . 57 ILE HD11 1 1
3 6513 1 1 57 ILE HD12 H -1.283 2.000 14.895 1.00 . A A . 57 ILE HD12 1 1
3 6514 1 1 57 ILE HD13 H -0.178 1.205 16.016 1.00 . A A . 57 ILE HD13 1 1
3 6515 1 1 57 ILE HG12 H 0.255 1.240 13.049 1.00 . A A . 57 ILE HG12 1 1
3 6516 1 1 57 ILE HG13 H 1.402 0.793 14.307 1.00 . A A . 57 ILE HG13 1 1
3 6517 1 1 57 ILE HG21 H 1.228 4.224 15.760 1.00 . A A . 57 ILE HG21 1 1
3 6518 1 1 57 ILE HG22 H 2.712 3.320 15.460 1.00 . A A . 57 ILE HG22 1 1
3 6519 1 1 57 ILE HG23 H 1.316 2.511 16.174 1.00 . A A . 57 ILE HG23 1 1
3 6520 1 1 57 ILE N N -0.650 3.401 12.433 1.00 . A A . 57 ILE N 1 1
3 6521 1 1 57 ILE O O 1.002 5.987 14.295 1.00 . A A . 57 ILE O 1 1
3 6522 1 1 58 ASP C C 0.691 7.504 10.606 1.00 . A A . 58 ASP C 1 1
3 6523 1 1 58 ASP CA C 1.505 6.816 11.696 1.00 . A A . 58 ASP CA 1 1
3 6524 1 1 58 ASP CB C 2.934 6.577 11.210 1.00 . A A . 58 ASP CB 1 1
3 6525 1 1 58 ASP CG C 3.831 6.014 12.296 1.00 . A A . 58 ASP CG 1 1
3 6526 1 1 58 ASP H H 0.612 4.917 11.395 1.00 . A A . 58 ASP H 1 1
3 6527 1 1 58 ASP HA H 1.533 7.458 12.564 1.00 . A A . 58 ASP HA 1 1
3 6528 1 1 58 ASP HB2 H 2.913 5.876 10.390 1.00 . A A . 58 ASP HB2 1 1
3 6529 1 1 58 ASP HB3 H 3.353 7.513 10.869 1.00 . A A . 58 ASP HB3 1 1
3 6530 1 1 58 ASP N N 0.885 5.558 12.091 1.00 . A A . 58 ASP N 1 1
3 6531 1 1 58 ASP O O 1.246 7.958 9.608 1.00 . A A . 58 ASP O 1 1
3 6532 1 1 58 ASP OD1 O 3.978 6.676 13.346 1.00 . A A . 58 ASP OD1 1 1
3 6533 1 1 58 ASP OD2 O 4.388 4.915 12.095 1.00 . A A . 58 ASP OD2 1 1
3 6534 1 1 59 LYS C C -0.965 9.281 9.058 1.00 . A A . 59 LYS C 1 1
3 6535 1 1 59 LYS CA C -1.553 8.102 9.824 1.00 . A A . 59 LYS CA 1 1
3 6536 1 1 59 LYS CB C -2.843 8.538 10.514 1.00 . A A . 59 LYS CB 1 1
3 6537 1 1 59 LYS CD C -4.260 8.378 8.448 1.00 . A A . 59 LYS CD 1 1
3 6538 1 1 59 LYS CE C -5.055 9.170 7.420 1.00 . A A . 59 LYS CE 1 1
3 6539 1 1 59 LYS CG C -3.792 9.263 9.589 1.00 . A A . 59 LYS CG 1 1
3 6540 1 1 59 LYS H H -1.004 7.099 11.582 1.00 . A A . 59 LYS H 1 1
3 6541 1 1 59 LYS HA H -1.795 7.328 9.120 1.00 . A A . 59 LYS HA 1 1
3 6542 1 1 59 LYS HB2 H -3.347 7.672 10.893 1.00 . A A . 59 LYS HB2 1 1
3 6543 1 1 59 LYS HB3 H -2.600 9.195 11.336 1.00 . A A . 59 LYS HB3 1 1
3 6544 1 1 59 LYS HD2 H -3.397 7.944 7.964 1.00 . A A . 59 LYS HD2 1 1
3 6545 1 1 59 LYS HD3 H -4.884 7.593 8.846 1.00 . A A . 59 LYS HD3 1 1
3 6546 1 1 59 LYS HE2 H -4.408 9.917 6.984 1.00 . A A . 59 LYS HE2 1 1
3 6547 1 1 59 LYS HE3 H -5.395 8.495 6.650 1.00 . A A . 59 LYS HE3 1 1
3 6548 1 1 59 LYS HG2 H -4.648 9.597 10.151 1.00 . A A . 59 LYS HG2 1 1
3 6549 1 1 59 LYS HG3 H -3.274 10.104 9.180 1.00 . A A . 59 LYS HG3 1 1
3 6550 1 1 59 LYS HZ1 H -6.975 9.151 8.242 1.00 . A A . 59 LYS HZ1 1 1
3 6551 1 1 59 LYS HZ2 H -6.619 10.551 7.366 1.00 . A A . 59 LYS HZ2 1 1
3 6552 1 1 59 LYS HZ3 H -5.957 10.328 8.906 1.00 . A A . 59 LYS HZ3 1 1
3 6553 1 1 59 LYS N N -0.630 7.527 10.792 1.00 . A A . 59 LYS N 1 1
3 6554 1 1 59 LYS NZ N -6.234 9.847 8.026 1.00 . A A . 59 LYS NZ 1 1
3 6555 1 1 59 LYS O O -1.067 10.439 9.468 1.00 . A A . 59 LYS O 1 1
3 6556 1 1 60 SER C C -0.356 9.698 5.624 1.00 . A A . 60 SER C 1 1
3 6557 1 1 60 SER CA C 0.214 9.925 7.017 1.00 . A A . 60 SER CA 1 1
3 6558 1 1 60 SER CB C 1.737 9.781 6.991 1.00 . A A . 60 SER CB 1 1
3 6559 1 1 60 SER H H -0.363 8.005 7.664 1.00 . A A . 60 SER H 1 1
3 6560 1 1 60 SER HA H -0.053 10.915 7.357 1.00 . A A . 60 SER HA 1 1
3 6561 1 1 60 SER HB2 H 1.999 8.800 6.623 1.00 . A A . 60 SER HB2 1 1
3 6562 1 1 60 SER HB3 H 2.157 10.534 6.339 1.00 . A A . 60 SER HB3 1 1
3 6563 1 1 60 SER HG H 3.240 9.808 8.248 1.00 . A A . 60 SER HG 1 1
3 6564 1 1 60 SER N N -0.378 8.950 7.920 1.00 . A A . 60 SER N 1 1
3 6565 1 1 60 SER O O 0.219 10.116 4.618 1.00 . A A . 60 SER O 1 1
3 6566 1 1 60 SER OG O 2.289 9.942 8.286 1.00 . A A . 60 SER OG 1 1
3 6567 1 1 61 GLY C C -1.296 7.651 3.567 1.00 . A A . 61 GLY C 1 1
3 6568 1 1 61 GLY CA C -2.121 8.665 4.330 1.00 . A A . 61 GLY CA 1 1
3 6569 1 1 61 GLY H H -1.865 8.681 6.436 1.00 . A A . 61 GLY H 1 1
3 6570 1 1 61 GLY HA2 H -3.102 8.257 4.524 1.00 . A A . 61 GLY HA2 1 1
3 6571 1 1 61 GLY HA3 H -2.217 9.560 3.736 1.00 . A A . 61 GLY HA3 1 1
3 6572 1 1 61 GLY N N -1.484 8.992 5.589 1.00 . A A . 61 GLY N 1 1
3 6573 1 1 61 GLY O O -1.384 7.551 2.341 1.00 . A A . 61 GLY O 1 1
3 6574 1 1 62 THR C C 0.825 4.880 4.822 1.00 . A A . 62 THR C 1 1
3 6575 1 1 62 THR CA C 0.402 5.892 3.753 1.00 . A A . 62 THR CA 1 1
3 6576 1 1 62 THR CB C 1.646 6.560 3.164 1.00 . A A . 62 THR CB 1 1
3 6577 1 1 62 THR CG2 C 2.572 5.591 2.462 1.00 . A A . 62 THR CG2 1 1
3 6578 1 1 62 THR H H -0.476 7.043 5.288 1.00 . A A . 62 THR H 1 1
3 6579 1 1 62 THR HA H -0.130 5.381 2.968 1.00 . A A . 62 THR HA 1 1
3 6580 1 1 62 THR HB H 2.202 7.026 3.964 1.00 . A A . 62 THR HB 1 1
3 6581 1 1 62 THR HG1 H 1.441 8.427 2.616 1.00 . A A . 62 THR HG1 1 1
3 6582 1 1 62 THR HG21 H 3.589 5.778 2.771 1.00 . A A . 62 THR HG21 1 1
3 6583 1 1 62 THR HG22 H 2.491 5.727 1.393 1.00 . A A . 62 THR HG22 1 1
3 6584 1 1 62 THR HG23 H 2.298 4.580 2.719 1.00 . A A . 62 THR HG23 1 1
3 6585 1 1 62 THR N N -0.481 6.904 4.319 1.00 . A A . 62 THR N 1 1
3 6586 1 1 62 THR O O 1.262 5.265 5.906 1.00 . A A . 62 THR O 1 1
3 6587 1 1 62 THR OG1 O 1.286 7.562 2.231 1.00 . A A . 62 THR OG1 1 1
3 6588 1 1 63 ILE C C 2.294 1.807 5.009 1.00 . A A . 63 ILE C 1 1
3 6589 1 1 63 ILE CA C 1.033 2.536 5.444 1.00 . A A . 63 ILE CA 1 1
3 6590 1 1 63 ILE CB C -0.111 1.515 5.579 1.00 . A A . 63 ILE CB 1 1
3 6591 1 1 63 ILE CD1 C -2.526 1.240 6.352 1.00 . A A . 63 ILE CD1 1 1
3 6592 1 1 63 ILE CG1 C -1.326 2.159 6.253 1.00 . A A . 63 ILE CG1 1 1
3 6593 1 1 63 ILE CG2 C 0.352 0.290 6.355 1.00 . A A . 63 ILE CG2 1 1
3 6594 1 1 63 ILE H H 0.316 3.345 3.645 1.00 . A A . 63 ILE H 1 1
3 6595 1 1 63 ILE HA H 1.201 2.988 6.407 1.00 . A A . 63 ILE HA 1 1
3 6596 1 1 63 ILE HB H -0.387 1.197 4.583 1.00 . A A . 63 ILE HB 1 1
3 6597 1 1 63 ILE HD11 H -2.203 0.214 6.256 1.00 . A A . 63 ILE HD11 1 1
3 6598 1 1 63 ILE HD12 H -3.224 1.475 5.563 1.00 . A A . 63 ILE HD12 1 1
3 6599 1 1 63 ILE HD13 H -3.006 1.378 7.311 1.00 . A A . 63 ILE HD13 1 1
3 6600 1 1 63 ILE HG12 H -1.055 2.456 7.257 1.00 . A A . 63 ILE HG12 1 1
3 6601 1 1 63 ILE HG13 H -1.621 3.034 5.691 1.00 . A A . 63 ILE HG13 1 1
3 6602 1 1 63 ILE HG21 H 1.270 -0.083 5.925 1.00 . A A . 63 ILE HG21 1 1
3 6603 1 1 63 ILE HG22 H -0.407 -0.477 6.303 1.00 . A A . 63 ILE HG22 1 1
3 6604 1 1 63 ILE HG23 H 0.521 0.560 7.387 1.00 . A A . 63 ILE HG23 1 1
3 6605 1 1 63 ILE N N 0.682 3.591 4.515 1.00 . A A . 63 ILE N 1 1
3 6606 1 1 63 ILE O O 2.411 1.373 3.864 1.00 . A A . 63 ILE O 1 1
3 6607 1 1 64 ASP C C 4.458 -0.408 6.298 1.00 . A A . 64 ASP C 1 1
3 6608 1 1 64 ASP CA C 4.473 0.974 5.661 1.00 . A A . 64 ASP CA 1 1
3 6609 1 1 64 ASP CB C 5.673 1.784 6.154 1.00 . A A . 64 ASP CB 1 1
3 6610 1 1 64 ASP CG C 5.774 3.139 5.483 1.00 . A A . 64 ASP CG 1 1
3 6611 1 1 64 ASP H H 3.069 2.023 6.834 1.00 . A A . 64 ASP H 1 1
3 6612 1 1 64 ASP HA H 4.536 0.850 4.588 1.00 . A A . 64 ASP HA 1 1
3 6613 1 1 64 ASP HB2 H 5.582 1.937 7.217 1.00 . A A . 64 ASP HB2 1 1
3 6614 1 1 64 ASP HB3 H 6.580 1.232 5.950 1.00 . A A . 64 ASP HB3 1 1
3 6615 1 1 64 ASP N N 3.226 1.663 5.936 1.00 . A A . 64 ASP N 1 1
3 6616 1 1 64 ASP O O 3.570 -0.714 7.089 1.00 . A A . 64 ASP O 1 1
3 6617 1 1 64 ASP OD1 O 5.885 3.181 4.240 1.00 . A A . 64 ASP OD1 1 1
3 6618 1 1 64 ASP OD2 O 5.746 4.160 6.202 1.00 . A A . 64 ASP OD2 1 1
3 6619 1 1 65 TYR C C 5.065 -2.705 7.873 1.00 . A A . 65 TYR C 1 1
3 6620 1 1 65 TYR CA C 5.509 -2.612 6.422 1.00 . A A . 65 TYR CA 1 1
3 6621 1 1 65 TYR CB C 6.935 -3.147 6.288 1.00 . A A . 65 TYR CB 1 1
3 6622 1 1 65 TYR CD1 C 6.249 -5.570 6.441 1.00 . A A . 65 TYR CD1 1 1
3 6623 1 1 65 TYR CD2 C 8.089 -4.838 7.768 1.00 . A A . 65 TYR CD2 1 1
3 6624 1 1 65 TYR CE1 C 6.383 -6.846 6.949 1.00 . A A . 65 TYR CE1 1 1
3 6625 1 1 65 TYR CE2 C 8.231 -6.114 8.280 1.00 . A A . 65 TYR CE2 1 1
3 6626 1 1 65 TYR CG C 7.097 -4.546 6.840 1.00 . A A . 65 TYR CG 1 1
3 6627 1 1 65 TYR CZ C 7.376 -7.114 7.868 1.00 . A A . 65 TYR CZ 1 1
3 6628 1 1 65 TYR H H 6.091 -0.938 5.268 1.00 . A A . 65 TYR H 1 1
3 6629 1 1 65 TYR HA H 4.852 -3.225 5.822 1.00 . A A . 65 TYR HA 1 1
3 6630 1 1 65 TYR HB2 H 7.211 -3.168 5.244 1.00 . A A . 65 TYR HB2 1 1
3 6631 1 1 65 TYR HB3 H 7.610 -2.496 6.824 1.00 . A A . 65 TYR HB3 1 1
3 6632 1 1 65 TYR HD1 H 5.474 -5.358 5.720 1.00 . A A . 65 TYR HD1 1 1
3 6633 1 1 65 TYR HD2 H 8.755 -4.051 8.088 1.00 . A A . 65 TYR HD2 1 1
3 6634 1 1 65 TYR HE1 H 5.710 -7.627 6.624 1.00 . A A . 65 TYR HE1 1 1
3 6635 1 1 65 TYR HE2 H 9.008 -6.321 9.001 1.00 . A A . 65 TYR HE2 1 1
3 6636 1 1 65 TYR HH H 7.962 -8.941 7.738 1.00 . A A . 65 TYR HH 1 1
3 6637 1 1 65 TYR N N 5.423 -1.245 5.917 1.00 . A A . 65 TYR N 1 1
3 6638 1 1 65 TYR O O 4.280 -3.581 8.234 1.00 . A A . 65 TYR O 1 1
3 6639 1 1 65 TYR OH O 7.511 -8.385 8.378 1.00 . A A . 65 TYR OH 1 1
3 6640 1 1 66 GLY C C 3.745 -1.452 10.316 1.00 . A A . 66 GLY C 1 1
3 6641 1 1 66 GLY CA C 5.199 -1.818 10.099 1.00 . A A . 66 GLY CA 1 1
3 6642 1 1 66 GLY H H 6.188 -1.126 8.365 1.00 . A A . 66 GLY H 1 1
3 6643 1 1 66 GLY HA2 H 5.367 -2.810 10.478 1.00 . A A . 66 GLY HA2 1 1
3 6644 1 1 66 GLY HA3 H 5.825 -1.123 10.638 1.00 . A A . 66 GLY HA3 1 1
3 6645 1 1 66 GLY N N 5.567 -1.802 8.703 1.00 . A A . 66 GLY N 1 1
3 6646 1 1 66 GLY O O 2.988 -2.220 10.908 1.00 . A A . 66 GLY O 1 1
3 6647 1 1 67 GLU C C 1.002 -0.836 9.400 1.00 . A A . 67 GLU C 1 1
3 6648 1 1 67 GLU CA C 1.984 0.193 9.965 1.00 . A A . 67 GLU CA 1 1
3 6649 1 1 67 GLU CB C 1.834 1.532 9.243 1.00 . A A . 67 GLU CB 1 1
3 6650 1 1 67 GLU CD C 2.847 3.813 8.808 1.00 . A A . 67 GLU CD 1 1
3 6651 1 1 67 GLU CG C 2.885 2.555 9.653 1.00 . A A . 67 GLU CG 1 1
3 6652 1 1 67 GLU H H 4.006 0.291 9.369 1.00 . A A . 67 GLU H 1 1
3 6653 1 1 67 GLU HA H 1.780 0.334 11.016 1.00 . A A . 67 GLU HA 1 1
3 6654 1 1 67 GLU HB2 H 1.918 1.366 8.178 1.00 . A A . 67 GLU HB2 1 1
3 6655 1 1 67 GLU HB3 H 0.858 1.941 9.459 1.00 . A A . 67 GLU HB3 1 1
3 6656 1 1 67 GLU HG2 H 2.716 2.829 10.684 1.00 . A A . 67 GLU HG2 1 1
3 6657 1 1 67 GLU HG3 H 3.862 2.104 9.558 1.00 . A A . 67 GLU HG3 1 1
3 6658 1 1 67 GLU N N 3.354 -0.277 9.832 1.00 . A A . 67 GLU N 1 1
3 6659 1 1 67 GLU O O -0.173 -0.857 9.770 1.00 . A A . 67 GLU O 1 1
3 6660 1 1 67 GLU OE1 O 1.957 3.919 7.943 1.00 . A A . 67 GLU OE1 1 1
3 6661 1 1 67 GLU OE2 O 3.709 4.692 9.013 1.00 . A A . 67 GLU OE2 1 1
3 6662 1 1 68 PHE C C 0.296 -3.785 8.908 1.00 . A A . 68 PHE C 1 1
3 6663 1 1 68 PHE CA C 0.689 -2.733 7.891 1.00 . A A . 68 PHE CA 1 1
3 6664 1 1 68 PHE CB C 1.489 -3.419 6.787 1.00 . A A . 68 PHE CB 1 1
3 6665 1 1 68 PHE CD1 C -0.338 -4.025 5.198 1.00 . A A . 68 PHE CD1 1 1
3 6666 1 1 68 PHE CD2 C 0.994 -5.782 6.099 1.00 . A A . 68 PHE CD2 1 1
3 6667 1 1 68 PHE CE1 C -1.075 -4.947 4.485 1.00 . A A . 68 PHE CE1 1 1
3 6668 1 1 68 PHE CE2 C 0.260 -6.709 5.387 1.00 . A A . 68 PHE CE2 1 1
3 6669 1 1 68 PHE CG C 0.701 -4.431 6.012 1.00 . A A . 68 PHE CG 1 1
3 6670 1 1 68 PHE CZ C -0.776 -6.290 4.578 1.00 . A A . 68 PHE CZ 1 1
3 6671 1 1 68 PHE H H 2.443 -1.629 8.258 1.00 . A A . 68 PHE H 1 1
3 6672 1 1 68 PHE HA H -0.196 -2.282 7.470 1.00 . A A . 68 PHE HA 1 1
3 6673 1 1 68 PHE HB2 H 1.842 -2.684 6.096 1.00 . A A . 68 PHE HB2 1 1
3 6674 1 1 68 PHE HB3 H 2.334 -3.920 7.231 1.00 . A A . 68 PHE HB3 1 1
3 6675 1 1 68 PHE HD1 H -0.567 -2.970 5.121 1.00 . A A . 68 PHE HD1 1 1
3 6676 1 1 68 PHE HD2 H 1.805 -6.110 6.730 1.00 . A A . 68 PHE HD2 1 1
3 6677 1 1 68 PHE HE1 H -1.886 -4.618 3.855 1.00 . A A . 68 PHE HE1 1 1
3 6678 1 1 68 PHE HE2 H 0.497 -7.760 5.463 1.00 . A A . 68 PHE HE2 1 1
3 6679 1 1 68 PHE HZ H -1.350 -7.013 4.020 1.00 . A A . 68 PHE HZ 1 1
3 6680 1 1 68 PHE N N 1.499 -1.692 8.507 1.00 . A A . 68 PHE N 1 1
3 6681 1 1 68 PHE O O -0.883 -3.991 9.202 1.00 . A A . 68 PHE O 1 1
3 6682 1 1 69 ILE C C 0.282 -5.085 11.563 1.00 . A A . 69 ILE C 1 1
3 6683 1 1 69 ILE CA C 1.129 -5.536 10.377 1.00 . A A . 69 ILE CA 1 1
3 6684 1 1 69 ILE CB C 2.480 -6.059 10.897 1.00 . A A . 69 ILE CB 1 1
3 6685 1 1 69 ILE CD1 C 3.121 -6.992 8.603 1.00 . A A . 69 ILE CD1 1 1
3 6686 1 1 69 ILE CG1 C 3.525 -6.120 9.775 1.00 . A A . 69 ILE CG1 1 1
3 6687 1 1 69 ILE CG2 C 2.288 -7.434 11.493 1.00 . A A . 69 ILE CG2 1 1
3 6688 1 1 69 ILE H H 2.216 -4.253 9.109 1.00 . A A . 69 ILE H 1 1
3 6689 1 1 69 ILE HA H 0.624 -6.348 9.877 1.00 . A A . 69 ILE HA 1 1
3 6690 1 1 69 ILE HB H 2.827 -5.396 11.676 1.00 . A A . 69 ILE HB 1 1
3 6691 1 1 69 ILE HD11 H 2.202 -6.618 8.177 1.00 . A A . 69 ILE HD11 1 1
3 6692 1 1 69 ILE HD12 H 2.975 -8.006 8.944 1.00 . A A . 69 ILE HD12 1 1
3 6693 1 1 69 ILE HD13 H 3.899 -6.972 7.855 1.00 . A A . 69 ILE HD13 1 1
3 6694 1 1 69 ILE HG12 H 3.705 -5.125 9.401 1.00 . A A . 69 ILE HG12 1 1
3 6695 1 1 69 ILE HG13 H 4.447 -6.516 10.177 1.00 . A A . 69 ILE HG13 1 1
3 6696 1 1 69 ILE HG21 H 1.602 -7.372 12.323 1.00 . A A . 69 ILE HG21 1 1
3 6697 1 1 69 ILE HG22 H 3.238 -7.815 11.831 1.00 . A A . 69 ILE HG22 1 1
3 6698 1 1 69 ILE HG23 H 1.883 -8.090 10.736 1.00 . A A . 69 ILE HG23 1 1
3 6699 1 1 69 ILE N N 1.312 -4.467 9.414 1.00 . A A . 69 ILE N 1 1
3 6700 1 1 69 ILE O O -0.584 -5.823 12.029 1.00 . A A . 69 ILE O 1 1
3 6701 1 1 70 ALA C C -1.709 -3.319 12.884 1.00 . A A . 70 ALA C 1 1
3 6702 1 1 70 ALA CA C -0.212 -3.327 13.176 1.00 . A A . 70 ALA CA 1 1
3 6703 1 1 70 ALA CB C 0.274 -1.923 13.500 1.00 . A A . 70 ALA CB 1 1
3 6704 1 1 70 ALA H H 1.237 -3.327 11.630 1.00 . A A . 70 ALA H 1 1
3 6705 1 1 70 ALA HA H -0.023 -3.954 14.032 1.00 . A A . 70 ALA HA 1 1
3 6706 1 1 70 ALA HB1 H 1.353 -1.905 13.487 1.00 . A A . 70 ALA HB1 1 1
3 6707 1 1 70 ALA HB2 H -0.079 -1.639 14.481 1.00 . A A . 70 ALA HB2 1 1
3 6708 1 1 70 ALA HB3 H -0.108 -1.230 12.765 1.00 . A A . 70 ALA HB3 1 1
3 6709 1 1 70 ALA N N 0.534 -3.871 12.045 1.00 . A A . 70 ALA N 1 1
3 6710 1 1 70 ALA O O -2.534 -3.491 13.782 1.00 . A A . 70 ALA O 1 1
3 6711 1 1 71 ALA C C -4.017 -4.491 11.083 1.00 . A A . 71 ALA C 1 1
3 6712 1 1 71 ALA CA C -3.436 -3.083 11.184 1.00 . A A . 71 ALA CA 1 1
3 6713 1 1 71 ALA CB C -3.555 -2.363 9.849 1.00 . A A . 71 ALA CB 1 1
3 6714 1 1 71 ALA H H -1.329 -2.986 10.961 1.00 . A A . 71 ALA H 1 1
3 6715 1 1 71 ALA HA H -3.999 -2.523 11.918 1.00 . A A . 71 ALA HA 1 1
3 6716 1 1 71 ALA HB1 H -4.489 -1.821 9.813 1.00 . A A . 71 ALA HB1 1 1
3 6717 1 1 71 ALA HB2 H -3.529 -3.086 9.046 1.00 . A A . 71 ALA HB2 1 1
3 6718 1 1 71 ALA HB3 H -2.734 -1.671 9.738 1.00 . A A . 71 ALA HB3 1 1
3 6719 1 1 71 ALA N N -2.045 -3.116 11.616 1.00 . A A . 71 ALA N 1 1
3 6720 1 1 71 ALA O O -5.222 -4.688 11.241 1.00 . A A . 71 ALA O 1 1
3 6721 1 1 72 THR C C -3.414 -7.632 11.980 1.00 . A A . 72 THR C 1 1
3 6722 1 1 72 THR CA C -3.582 -6.854 10.677 1.00 . A A . 72 THR CA 1 1
3 6723 1 1 72 THR CB C -2.820 -7.553 9.554 1.00 . A A . 72 THR CB 1 1
3 6724 1 1 72 THR CG2 C -2.977 -6.874 8.210 1.00 . A A . 72 THR CG2 1 1
3 6725 1 1 72 THR H H -2.206 -5.242 10.689 1.00 . A A . 72 THR H 1 1
3 6726 1 1 72 THR HA H -4.632 -6.842 10.423 1.00 . A A . 72 THR HA 1 1
3 6727 1 1 72 THR HB H -3.198 -8.560 9.461 1.00 . A A . 72 THR HB 1 1
3 6728 1 1 72 THR HG1 H -1.310 -7.853 10.766 1.00 . A A . 72 THR HG1 1 1
3 6729 1 1 72 THR HG21 H -4.012 -6.604 8.062 1.00 . A A . 72 THR HG21 1 1
3 6730 1 1 72 THR HG22 H -2.665 -7.549 7.428 1.00 . A A . 72 THR HG22 1 1
3 6731 1 1 72 THR HG23 H -2.365 -5.984 8.184 1.00 . A A . 72 THR HG23 1 1
3 6732 1 1 72 THR N N -3.153 -5.464 10.811 1.00 . A A . 72 THR N 1 1
3 6733 1 1 72 THR O O -3.853 -8.775 12.086 1.00 . A A . 72 THR O 1 1
3 6734 1 1 72 THR OG1 O -1.434 -7.615 9.844 1.00 . A A . 72 THR OG1 1 1
3 6735 1 1 73 VAL C C -3.641 -7.315 15.240 1.00 . A A . 73 VAL C 1 1
3 6736 1 1 73 VAL CA C -2.559 -7.708 14.242 1.00 . A A . 73 VAL CA 1 1
3 6737 1 1 73 VAL CB C -1.171 -7.400 14.844 1.00 . A A . 73 VAL CB 1 1
3 6738 1 1 73 VAL CG1 C -1.107 -5.966 15.342 1.00 . A A . 73 VAL CG1 1 1
3 6739 1 1 73 VAL CG2 C -0.843 -8.377 15.963 1.00 . A A . 73 VAL CG2 1 1
3 6740 1 1 73 VAL H H -2.418 -6.124 12.838 1.00 . A A . 73 VAL H 1 1
3 6741 1 1 73 VAL HA H -2.628 -8.770 14.061 1.00 . A A . 73 VAL HA 1 1
3 6742 1 1 73 VAL HB H -0.432 -7.519 14.065 1.00 . A A . 73 VAL HB 1 1
3 6743 1 1 73 VAL HG11 H -0.076 -5.652 15.403 1.00 . A A . 73 VAL HG11 1 1
3 6744 1 1 73 VAL HG12 H -1.559 -5.905 16.321 1.00 . A A . 73 VAL HG12 1 1
3 6745 1 1 73 VAL HG13 H -1.641 -5.322 14.659 1.00 . A A . 73 VAL HG13 1 1
3 6746 1 1 73 VAL HG21 H -0.174 -9.139 15.591 1.00 . A A . 73 VAL HG21 1 1
3 6747 1 1 73 VAL HG22 H -1.753 -8.837 16.318 1.00 . A A . 73 VAL HG22 1 1
3 6748 1 1 73 VAL HG23 H -0.368 -7.847 16.775 1.00 . A A . 73 VAL HG23 1 1
3 6749 1 1 73 VAL N N -2.765 -7.032 12.967 1.00 . A A . 73 VAL N 1 1
3 6750 1 1 73 VAL O O -3.828 -7.974 16.265 1.00 . A A . 73 VAL O 1 1
3 6751 1 1 74 HIS C C -6.643 -6.654 15.626 1.00 . A A . 74 HIS C 1 1
3 6752 1 1 74 HIS CA C -5.425 -5.759 15.787 1.00 . A A . 74 HIS CA 1 1
3 6753 1 1 74 HIS CB C -5.777 -4.310 15.442 1.00 . A A . 74 HIS CB 1 1
3 6754 1 1 74 HIS CD2 C -7.318 -4.142 17.533 1.00 . A A . 74 HIS CD2 1 1
3 6755 1 1 74 HIS CE1 C -8.028 -2.089 17.238 1.00 . A A . 74 HIS CE1 1 1
3 6756 1 1 74 HIS CG C -6.741 -3.671 16.399 1.00 . A A . 74 HIS CG 1 1
3 6757 1 1 74 HIS H H -4.162 -5.772 14.093 1.00 . A A . 74 HIS H 1 1
3 6758 1 1 74 HIS HA H -5.083 -5.811 16.810 1.00 . A A . 74 HIS HA 1 1
3 6759 1 1 74 HIS HB2 H -4.873 -3.720 15.442 1.00 . A A . 74 HIS HB2 1 1
3 6760 1 1 74 HIS HB3 H -6.219 -4.280 14.458 1.00 . A A . 74 HIS HB3 1 1
3 6761 1 1 74 HIS HD1 H -6.973 -1.772 15.514 1.00 . A A . 74 HIS HD1 1 1
3 6762 1 1 74 HIS HD2 H -7.177 -5.124 17.963 1.00 . A A . 74 HIS HD2 1 1
3 6763 1 1 74 HIS HE1 H -8.542 -1.149 17.377 1.00 . A A . 74 HIS HE1 1 1
3 6764 1 1 74 HIS HE2 H -8.602 -3.170 18.880 1.00 . A A . 74 HIS HE2 1 1
3 6765 1 1 74 HIS N N -4.354 -6.242 14.927 1.00 . A A . 74 HIS N 1 1
3 6766 1 1 74 HIS ND1 N -7.208 -2.381 16.244 1.00 . A A . 74 HIS ND1 1 1
3 6767 1 1 74 HIS NE2 N -8.111 -3.140 18.032 1.00 . A A . 74 HIS NE2 1 1
3 6768 1 1 74 HIS O O -7.238 -7.097 16.608 1.00 . A A . 74 HIS O 1 1
3 6769 1 1 75 LEU C C -7.722 -9.241 14.412 1.00 . A A . 75 LEU C 1 1
3 6770 1 1 75 LEU CA C -8.117 -7.805 14.084 1.00 . A A . 75 LEU CA 1 1
3 6771 1 1 75 LEU CB C -8.554 -7.635 12.608 1.00 . A A . 75 LEU CB 1 1
3 6772 1 1 75 LEU CD1 C -6.518 -8.811 11.676 1.00 . A A . 75 LEU CD1 1 1
3 6773 1 1 75 LEU CD2 C -8.736 -9.973 11.658 1.00 . A A . 75 LEU CD2 1 1
3 6774 1 1 75 LEU CG C -8.017 -8.635 11.565 1.00 . A A . 75 LEU CG 1 1
3 6775 1 1 75 LEU H H -6.464 -6.569 13.637 1.00 . A A . 75 LEU H 1 1
3 6776 1 1 75 LEU HA H -8.933 -7.513 14.731 1.00 . A A . 75 LEU HA 1 1
3 6777 1 1 75 LEU HB2 H -9.629 -7.677 12.576 1.00 . A A . 75 LEU HB2 1 1
3 6778 1 1 75 LEU HB3 H -8.248 -6.646 12.293 1.00 . A A . 75 LEU HB3 1 1
3 6779 1 1 75 LEU HD11 H -6.074 -8.752 10.693 1.00 . A A . 75 LEU HD11 1 1
3 6780 1 1 75 LEU HD12 H -6.301 -9.776 12.111 1.00 . A A . 75 LEU HD12 1 1
3 6781 1 1 75 LEU HD13 H -6.108 -8.034 12.302 1.00 . A A . 75 LEU HD13 1 1
3 6782 1 1 75 LEU HD21 H -9.390 -9.972 12.517 1.00 . A A . 75 LEU HD21 1 1
3 6783 1 1 75 LEU HD22 H -8.010 -10.766 11.760 1.00 . A A . 75 LEU HD22 1 1
3 6784 1 1 75 LEU HD23 H -9.318 -10.132 10.763 1.00 . A A . 75 LEU HD23 1 1
3 6785 1 1 75 LEU HG H -8.210 -8.232 10.583 1.00 . A A . 75 LEU HG 1 1
3 6786 1 1 75 LEU N N -6.991 -6.938 14.376 1.00 . A A . 75 LEU N 1 1
3 6787 1 1 75 LEU O O -8.566 -10.130 14.525 1.00 . A A . 75 LEU O 1 1
3 6788 1 1 76 ASN C C -6.037 -11.081 16.361 1.00 . A A . 76 ASN C 1 1
3 6789 1 1 76 ASN CA C -5.858 -10.746 14.882 1.00 . A A . 76 ASN CA 1 1
3 6790 1 1 76 ASN CB C -4.373 -10.789 14.512 1.00 . A A . 76 ASN CB 1 1
3 6791 1 1 76 ASN CG C -3.733 -12.124 14.836 1.00 . A A . 76 ASN CG 1 1
3 6792 1 1 76 ASN H H -5.804 -8.680 14.466 1.00 . A A . 76 ASN H 1 1
3 6793 1 1 76 ASN HA H -6.384 -11.473 14.293 1.00 . A A . 76 ASN HA 1 1
3 6794 1 1 76 ASN HB2 H -4.267 -10.607 13.454 1.00 . A A . 76 ASN HB2 1 1
3 6795 1 1 76 ASN HB3 H -3.849 -10.018 15.059 1.00 . A A . 76 ASN HB3 1 1
3 6796 1 1 76 ASN HD21 H -2.454 -11.237 16.072 1.00 . A A . 76 ASN HD21 1 1
3 6797 1 1 76 ASN HD22 H -2.289 -12.951 15.926 1.00 . A A . 76 ASN HD22 1 1
3 6798 1 1 76 ASN N N -6.413 -9.440 14.567 1.00 . A A . 76 ASN N 1 1
3 6799 1 1 76 ASN ND2 N -2.723 -12.102 15.698 1.00 . A A . 76 ASN ND2 1 1
3 6800 1 1 76 ASN O O -5.106 -10.949 17.156 1.00 . A A . 76 ASN O 1 1
3 6801 1 1 76 ASN OD1 O -4.141 -13.164 14.317 1.00 . A A . 76 ASN OD1 1 1
3 6802 1 1 77 LYS C C -8.343 -13.171 18.157 1.00 . A A . 77 LYS C 1 1
3 6803 1 1 77 LYS CA C -7.545 -11.873 18.101 1.00 . A A . 77 LYS CA 1 1
3 6804 1 1 77 LYS CB C -8.331 -10.747 18.775 1.00 . A A . 77 LYS CB 1 1
3 6805 1 1 77 LYS CD C -6.322 -9.519 19.673 1.00 . A A . 77 LYS CD 1 1
3 6806 1 1 77 LYS CE C -6.644 -9.834 21.125 1.00 . A A . 77 LYS CE 1 1
3 6807 1 1 77 LYS CG C -7.583 -9.422 18.826 1.00 . A A . 77 LYS CG 1 1
3 6808 1 1 77 LYS H H -7.939 -11.601 16.040 1.00 . A A . 77 LYS H 1 1
3 6809 1 1 77 LYS HA H -6.610 -12.014 18.623 1.00 . A A . 77 LYS HA 1 1
3 6810 1 1 77 LYS HB2 H -9.252 -10.594 18.231 1.00 . A A . 77 LYS HB2 1 1
3 6811 1 1 77 LYS HB3 H -8.565 -11.042 19.787 1.00 . A A . 77 LYS HB3 1 1
3 6812 1 1 77 LYS HD2 H -5.693 -10.302 19.278 1.00 . A A . 77 LYS HD2 1 1
3 6813 1 1 77 LYS HD3 H -5.796 -8.575 19.626 1.00 . A A . 77 LYS HD3 1 1
3 6814 1 1 77 LYS HE2 H -7.275 -9.052 21.519 1.00 . A A . 77 LYS HE2 1 1
3 6815 1 1 77 LYS HE3 H -7.170 -10.776 21.167 1.00 . A A . 77 LYS HE3 1 1
3 6816 1 1 77 LYS HG2 H -7.307 -9.137 17.820 1.00 . A A . 77 LYS HG2 1 1
3 6817 1 1 77 LYS HG3 H -8.233 -8.670 19.248 1.00 . A A . 77 LYS HG3 1 1
3 6818 1 1 77 LYS HZ1 H -5.549 -10.623 22.720 1.00 . A A . 77 LYS HZ1 1 1
3 6819 1 1 77 LYS HZ2 H -5.194 -9.004 22.380 1.00 . A A . 77 LYS HZ2 1 1
3 6820 1 1 77 LYS HZ3 H -4.606 -10.228 21.371 1.00 . A A . 77 LYS HZ3 1 1
3 6821 1 1 77 LYS N N -7.239 -11.517 16.720 1.00 . A A . 77 LYS N 1 1
3 6822 1 1 77 LYS NZ N -5.413 -9.928 21.957 1.00 . A A . 77 LYS NZ 1 1
3 6823 1 1 77 LYS O O -8.081 -14.039 18.990 1.00 . A A . 77 LYS O 1 1
3 6824 1 1 78 LEU C C -10.952 -14.499 15.892 1.00 . A A . 78 LEU C 1 1
3 6825 1 1 78 LEU CA C -10.164 -14.475 17.198 1.00 . A A . 78 LEU CA 1 1
3 6826 1 1 78 LEU CB C -11.124 -14.507 18.391 1.00 . A A . 78 LEU CB 1 1
3 6827 1 1 78 LEU CD1 C -11.334 -17.006 18.522 1.00 . A A . 78 LEU CD1 1 1
3 6828 1 1 78 LEU CD2 C -13.074 -15.548 19.572 1.00 . A A . 78 LEU CD2 1 1
3 6829 1 1 78 LEU CG C -12.094 -15.692 18.418 1.00 . A A . 78 LEU CG 1 1
3 6830 1 1 78 LEU H H -9.472 -12.560 16.627 1.00 . A A . 78 LEU H 1 1
3 6831 1 1 78 LEU HA H -9.523 -15.344 17.236 1.00 . A A . 78 LEU HA 1 1
3 6832 1 1 78 LEU HB2 H -10.537 -14.528 19.297 1.00 . A A . 78 LEU HB2 1 1
3 6833 1 1 78 LEU HB3 H -11.705 -13.596 18.381 1.00 . A A . 78 LEU HB3 1 1
3 6834 1 1 78 LEU HD11 H -11.915 -17.712 19.097 1.00 . A A . 78 LEU HD11 1 1
3 6835 1 1 78 LEU HD12 H -10.386 -16.837 19.011 1.00 . A A . 78 LEU HD12 1 1
3 6836 1 1 78 LEU HD13 H -11.163 -17.402 17.532 1.00 . A A . 78 LEU HD13 1 1
3 6837 1 1 78 LEU HD21 H -14.044 -15.273 19.188 1.00 . A A . 78 LEU HD21 1 1
3 6838 1 1 78 LEU HD22 H -12.725 -14.782 20.250 1.00 . A A . 78 LEU HD22 1 1
3 6839 1 1 78 LEU HD23 H -13.150 -16.487 20.099 1.00 . A A . 78 LEU HD23 1 1
3 6840 1 1 78 LEU HG H -12.660 -15.705 17.498 1.00 . A A . 78 LEU HG 1 1
3 6841 1 1 78 LEU N N -9.317 -13.290 17.262 1.00 . A A . 78 LEU N 1 1
3 6842 1 1 78 LEU O O -10.801 -15.411 15.079 1.00 . A A . 78 LEU O 1 1
3 6843 1 1 79 GLU C C -12.784 -11.911 14.093 1.00 . A A . 79 GLU C 1 1
3 6844 1 1 79 GLU CA C -12.603 -13.373 14.492 1.00 . A A . 79 GLU CA 1 1
3 6845 1 1 79 GLU CB C -13.968 -14.030 14.709 1.00 . A A . 79 GLU CB 1 1
3 6846 1 1 79 GLU CD C -15.257 -16.148 15.185 1.00 . A A . 79 GLU CD 1 1
3 6847 1 1 79 GLU CG C -13.892 -15.523 14.983 1.00 . A A . 79 GLU CG 1 1
3 6848 1 1 79 GLU H H -11.857 -12.786 16.384 1.00 . A A . 79 GLU H 1 1
3 6849 1 1 79 GLU HA H -12.086 -13.888 13.695 1.00 . A A . 79 GLU HA 1 1
3 6850 1 1 79 GLU HB2 H -14.453 -13.557 15.550 1.00 . A A . 79 GLU HB2 1 1
3 6851 1 1 79 GLU HB3 H -14.572 -13.879 13.826 1.00 . A A . 79 GLU HB3 1 1
3 6852 1 1 79 GLU HG2 H -13.412 -16.006 14.145 1.00 . A A . 79 GLU HG2 1 1
3 6853 1 1 79 GLU HG3 H -13.303 -15.684 15.875 1.00 . A A . 79 GLU HG3 1 1
3 6854 1 1 79 GLU N N -11.788 -13.482 15.698 1.00 . A A . 79 GLU N 1 1
3 6855 1 1 79 GLU O O -12.598 -11.008 14.910 1.00 . A A . 79 GLU O 1 1
3 6856 1 1 79 GLU OE1 O -16.086 -16.077 14.252 1.00 . A A . 79 GLU OE1 1 1
3 6857 1 1 79 GLU OE2 O -15.498 -16.709 16.274 1.00 . A A . 79 GLU OE2 1 1
3 6858 1 1 80 ARG C C -14.517 -9.650 13.034 1.00 . A A . 80 ARG C 1 1
3 6859 1 1 80 ARG CA C -13.349 -10.331 12.327 1.00 . A A . 80 ARG CA 1 1
3 6860 1 1 80 ARG CB C -13.591 -10.361 10.816 1.00 . A A . 80 ARG CB 1 1
3 6861 1 1 80 ARG CD C -14.933 -11.257 8.890 1.00 . A A . 80 ARG CD 1 1
3 6862 1 1 80 ARG CG C -14.761 -11.237 10.400 1.00 . A A . 80 ARG CG 1 1
3 6863 1 1 80 ARG CZ C -16.391 -12.309 7.210 1.00 . A A . 80 ARG CZ 1 1
3 6864 1 1 80 ARG H H -13.277 -12.445 12.230 1.00 . A A . 80 ARG H 1 1
3 6865 1 1 80 ARG HA H -12.448 -9.768 12.524 1.00 . A A . 80 ARG HA 1 1
3 6866 1 1 80 ARG HB2 H -13.785 -9.354 10.475 1.00 . A A . 80 ARG HB2 1 1
3 6867 1 1 80 ARG HB3 H -12.701 -10.731 10.327 1.00 . A A . 80 ARG HB3 1 1
3 6868 1 1 80 ARG HD2 H -15.117 -10.249 8.549 1.00 . A A . 80 ARG HD2 1 1
3 6869 1 1 80 ARG HD3 H -14.024 -11.629 8.441 1.00 . A A . 80 ARG HD3 1 1
3 6870 1 1 80 ARG HE H -16.567 -12.546 9.184 1.00 . A A . 80 ARG HE 1 1
3 6871 1 1 80 ARG HG2 H -14.585 -12.244 10.745 1.00 . A A . 80 ARG HG2 1 1
3 6872 1 1 80 ARG HG3 H -15.665 -10.852 10.852 1.00 . A A . 80 ARG HG3 1 1
3 6873 1 1 80 ARG HH11 H -14.936 -11.131 6.449 1.00 . A A . 80 ARG HH11 1 1
3 6874 1 1 80 ARG HH12 H -15.969 -11.882 5.281 1.00 . A A . 80 ARG HH12 1 1
3 6875 1 1 80 ARG HH21 H -17.934 -13.538 7.651 1.00 . A A . 80 ARG HH21 1 1
3 6876 1 1 80 ARG HH22 H -17.673 -13.249 5.963 1.00 . A A . 80 ARG HH22 1 1
3 6877 1 1 80 ARG N N -13.145 -11.684 12.834 1.00 . A A . 80 ARG N 1 1
3 6878 1 1 80 ARG NE N -16.048 -12.106 8.479 1.00 . A A . 80 ARG NE 1 1
3 6879 1 1 80 ARG NH1 N -15.710 -11.726 6.233 1.00 . A A . 80 ARG NH1 1 1
3 6880 1 1 80 ARG NH2 N -17.417 -13.097 6.917 1.00 . A A . 80 ARG NH2 1 1
3 6881 1 1 80 ARG O O -15.620 -10.192 13.098 1.00 . A A . 80 ARG O 1 1
3 6882 1 1 81 GLU C C -15.431 -6.296 13.690 1.00 . A A . 81 GLU C 1 1
3 6883 1 1 81 GLU CA C -15.289 -7.700 14.272 1.00 . A A . 81 GLU CA 1 1
3 6884 1 1 81 GLU CB C -14.954 -7.617 15.763 1.00 . A A . 81 GLU CB 1 1
3 6885 1 1 81 GLU CD C -14.588 -8.864 17.932 1.00 . A A . 81 GLU CD 1 1
3 6886 1 1 81 GLU CG C -14.910 -8.970 16.454 1.00 . A A . 81 GLU CG 1 1
3 6887 1 1 81 GLU H H -13.363 -8.080 13.484 1.00 . A A . 81 GLU H 1 1
3 6888 1 1 81 GLU HA H -16.227 -8.222 14.152 1.00 . A A . 81 GLU HA 1 1
3 6889 1 1 81 GLU HB2 H -13.989 -7.147 15.878 1.00 . A A . 81 GLU HB2 1 1
3 6890 1 1 81 GLU HB3 H -15.700 -7.010 16.255 1.00 . A A . 81 GLU HB3 1 1
3 6891 1 1 81 GLU HG2 H -15.872 -9.448 16.345 1.00 . A A . 81 GLU HG2 1 1
3 6892 1 1 81 GLU HG3 H -14.153 -9.577 15.977 1.00 . A A . 81 GLU HG3 1 1
3 6893 1 1 81 GLU N N -14.262 -8.458 13.567 1.00 . A A . 81 GLU N 1 1
3 6894 1 1 81 GLU O O -16.110 -5.443 14.262 1.00 . A A . 81 GLU O 1 1
3 6895 1 1 81 GLU OE1 O -14.399 -7.731 18.421 1.00 . A A . 81 GLU OE1 1 1
3 6896 1 1 81 GLU OE2 O -14.523 -9.917 18.602 1.00 . A A . 81 GLU OE2 1 1
3 6897 1 1 82 GLU C C -16.081 -4.666 10.997 1.00 . A A . 82 GLU C 1 1
3 6898 1 1 82 GLU CA C -14.847 -4.765 11.888 1.00 . A A . 82 GLU CA 1 1
3 6899 1 1 82 GLU CB C -13.583 -4.532 11.060 1.00 . A A . 82 GLU CB 1 1
3 6900 1 1 82 GLU CD C -11.068 -4.282 11.042 1.00 . A A . 82 GLU CD 1 1
3 6901 1 1 82 GLU CG C -12.310 -4.480 11.889 1.00 . A A . 82 GLU CG 1 1
3 6902 1 1 82 GLU H H -14.265 -6.785 12.141 1.00 . A A . 82 GLU H 1 1
3 6903 1 1 82 GLU HA H -14.910 -4.007 12.654 1.00 . A A . 82 GLU HA 1 1
3 6904 1 1 82 GLU HB2 H -13.485 -5.333 10.341 1.00 . A A . 82 GLU HB2 1 1
3 6905 1 1 82 GLU HB3 H -13.680 -3.595 10.530 1.00 . A A . 82 GLU HB3 1 1
3 6906 1 1 82 GLU HG2 H -12.385 -3.659 12.588 1.00 . A A . 82 GLU HG2 1 1
3 6907 1 1 82 GLU HG3 H -12.213 -5.407 12.435 1.00 . A A . 82 GLU HG3 1 1
3 6908 1 1 82 GLU N N -14.789 -6.065 12.549 1.00 . A A . 82 GLU N 1 1
3 6909 1 1 82 GLU O O -16.179 -5.354 9.981 1.00 . A A . 82 GLU O 1 1
3 6910 1 1 82 GLU OE1 O -10.795 -5.143 10.179 1.00 . A A . 82 GLU OE1 1 1
3 6911 1 1 82 GLU OE2 O -10.370 -3.265 11.240 1.00 . A A . 82 GLU OE2 1 1
3 6912 1 1 83 ASN C C -18.559 -2.144 10.411 1.00 . A A . 83 ASN C 1 1
3 6913 1 1 83 ASN CA C -18.250 -3.626 10.621 1.00 . A A . 83 ASN CA 1 1
3 6914 1 1 83 ASN CB C -19.418 -4.318 11.328 1.00 . A A . 83 ASN CB 1 1
3 6915 1 1 83 ASN CG C -19.592 -3.849 12.759 1.00 . A A . 83 ASN CG 1 1
3 6916 1 1 83 ASN H H -16.887 -3.291 12.206 1.00 . A A . 83 ASN H 1 1
3 6917 1 1 83 ASN HA H -18.106 -4.088 9.655 1.00 . A A . 83 ASN HA 1 1
3 6918 1 1 83 ASN HB2 H -20.330 -4.111 10.789 1.00 . A A . 83 ASN HB2 1 1
3 6919 1 1 83 ASN HB3 H -19.245 -5.384 11.336 1.00 . A A . 83 ASN HB3 1 1
3 6920 1 1 83 ASN HD21 H -21.394 -3.128 12.331 1.00 . A A . 83 ASN HD21 1 1
3 6921 1 1 83 ASN HD22 H -20.874 -2.925 13.965 1.00 . A A . 83 ASN HD22 1 1
3 6922 1 1 83 ASN N N -17.021 -3.809 11.385 1.00 . A A . 83 ASN N 1 1
3 6923 1 1 83 ASN ND2 N -20.736 -3.239 13.047 1.00 . A A . 83 ASN ND2 1 1
3 6924 1 1 83 ASN O O -17.660 -1.305 10.425 1.00 . A A . 83 ASN O 1 1
3 6925 1 1 83 ASN OD1 O -18.708 -4.033 13.594 1.00 . A A . 83 ASN OD1 1 1
3 6926 1 1 84 LEU C C -19.905 0.438 11.156 1.00 . A A . 84 LEU C 1 1
3 6927 1 1 84 LEU CA C -20.276 -0.462 9.978 1.00 . A A . 84 LEU CA 1 1
3 6928 1 1 84 LEU CB C -21.795 -0.436 9.735 1.00 . A A . 84 LEU CB 1 1
3 6929 1 1 84 LEU CD1 C -22.440 1.912 10.410 1.00 . A A . 84 LEU CD1 1 1
3 6930 1 1 84 LEU CD2 C -21.604 1.463 8.095 1.00 . A A . 84 LEU CD2 1 1
3 6931 1 1 84 LEU CG C -22.392 0.903 9.272 1.00 . A A . 84 LEU CG 1 1
3 6932 1 1 84 LEU H H -20.505 -2.554 10.197 1.00 . A A . 84 LEU H 1 1
3 6933 1 1 84 LEU HA H -19.776 -0.098 9.093 1.00 . A A . 84 LEU HA 1 1
3 6934 1 1 84 LEU HB2 H -22.025 -1.180 8.986 1.00 . A A . 84 LEU HB2 1 1
3 6935 1 1 84 LEU HB3 H -22.285 -0.719 10.654 1.00 . A A . 84 LEU HB3 1 1
3 6936 1 1 84 LEU HD11 H -22.591 1.393 11.344 1.00 . A A . 84 LEU HD11 1 1
3 6937 1 1 84 LEU HD12 H -23.256 2.601 10.245 1.00 . A A . 84 LEU HD12 1 1
3 6938 1 1 84 LEU HD13 H -21.509 2.458 10.447 1.00 . A A . 84 LEU HD13 1 1
3 6939 1 1 84 LEU HD21 H -21.634 0.762 7.275 1.00 . A A . 84 LEU HD21 1 1
3 6940 1 1 84 LEU HD22 H -20.578 1.624 8.393 1.00 . A A . 84 LEU HD22 1 1
3 6941 1 1 84 LEU HD23 H -22.040 2.401 7.784 1.00 . A A . 84 LEU HD23 1 1
3 6942 1 1 84 LEU HG H -23.406 0.735 8.939 1.00 . A A . 84 LEU HG 1 1
3 6943 1 1 84 LEU N N -19.837 -1.836 10.205 1.00 . A A . 84 LEU N 1 1
3 6944 1 1 84 LEU O O -19.539 1.598 10.966 1.00 . A A . 84 LEU O 1 1
3 6945 1 1 85 VAL C C -18.329 1.354 13.463 1.00 . A A . 85 VAL C 1 1
3 6946 1 1 85 VAL CA C -19.686 0.660 13.577 1.00 . A A . 85 VAL CA 1 1
3 6947 1 1 85 VAL CB C -19.686 -0.242 14.828 1.00 . A A . 85 VAL CB 1 1
3 6948 1 1 85 VAL CG1 C -18.573 -1.276 14.747 1.00 . A A . 85 VAL CG1 1 1
3 6949 1 1 85 VAL CG2 C -19.557 0.594 16.094 1.00 . A A . 85 VAL CG2 1 1
3 6950 1 1 85 VAL H H -20.307 -1.029 12.456 1.00 . A A . 85 VAL H 1 1
3 6951 1 1 85 VAL HA H -20.451 1.412 13.706 1.00 . A A . 85 VAL HA 1 1
3 6952 1 1 85 VAL HB H -20.629 -0.767 14.867 1.00 . A A . 85 VAL HB 1 1
3 6953 1 1 85 VAL HG11 H -17.728 -0.943 15.332 1.00 . A A . 85 VAL HG11 1 1
3 6954 1 1 85 VAL HG12 H -18.272 -1.400 13.717 1.00 . A A . 85 VAL HG12 1 1
3 6955 1 1 85 VAL HG13 H -18.929 -2.219 15.134 1.00 . A A . 85 VAL HG13 1 1
3 6956 1 1 85 VAL HG21 H -20.136 0.143 16.886 1.00 . A A . 85 VAL HG21 1 1
3 6957 1 1 85 VAL HG22 H -19.923 1.593 15.905 1.00 . A A . 85 VAL HG22 1 1
3 6958 1 1 85 VAL HG23 H -18.519 0.643 16.390 1.00 . A A . 85 VAL HG23 1 1
3 6959 1 1 85 VAL N N -20.005 -0.100 12.370 1.00 . A A . 85 VAL N 1 1
3 6960 1 1 85 VAL O O -18.087 2.368 14.123 1.00 . A A . 85 VAL O 1 1
3 6961 1 1 86 SER C C -16.179 2.883 12.291 1.00 . A A . 86 SER C 1 1
3 6962 1 1 86 SER CA C -16.119 1.363 12.417 1.00 . A A . 86 SER CA 1 1
3 6963 1 1 86 SER CB C -15.478 0.762 11.166 1.00 . A A . 86 SER CB 1 1
3 6964 1 1 86 SER H H -17.711 -0.004 12.130 1.00 . A A . 86 SER H 1 1
3 6965 1 1 86 SER HA H -15.517 1.110 13.276 1.00 . A A . 86 SER HA 1 1
3 6966 1 1 86 SER HB2 H -14.498 1.193 11.024 1.00 . A A . 86 SER HB2 1 1
3 6967 1 1 86 SER HB3 H -15.387 -0.307 11.288 1.00 . A A . 86 SER HB3 1 1
3 6968 1 1 86 SER HG H -16.100 0.349 9.354 1.00 . A A . 86 SER HG 1 1
3 6969 1 1 86 SER N N -17.453 0.802 12.624 1.00 . A A . 86 SER N 1 1
3 6970 1 1 86 SER O O -15.382 3.597 12.900 1.00 . A A . 86 SER O 1 1
3 6971 1 1 86 SER OG O -16.262 1.027 10.015 1.00 . A A . 86 SER OG 1 1
3 6972 1 1 87 ALA C C -18.262 5.376 12.345 1.00 . A A . 87 ALA C 1 1
3 6973 1 1 87 ALA CA C -17.305 4.801 11.309 1.00 . A A . 87 ALA CA 1 1
3 6974 1 1 87 ALA CB C -17.801 5.088 9.907 1.00 . A A . 87 ALA CB 1 1
3 6975 1 1 87 ALA H H -17.743 2.749 11.053 1.00 . A A . 87 ALA H 1 1
3 6976 1 1 87 ALA HA H -16.339 5.270 11.428 1.00 . A A . 87 ALA HA 1 1
3 6977 1 1 87 ALA HB1 H -17.029 5.601 9.351 1.00 . A A . 87 ALA HB1 1 1
3 6978 1 1 87 ALA HB2 H -18.682 5.709 9.957 1.00 . A A . 87 ALA HB2 1 1
3 6979 1 1 87 ALA HB3 H -18.042 4.158 9.414 1.00 . A A . 87 ALA HB3 1 1
3 6980 1 1 87 ALA N N -17.134 3.369 11.505 1.00 . A A . 87 ALA N 1 1
3 6981 1 1 87 ALA O O -18.051 6.473 12.854 1.00 . A A . 87 ALA O 1 1
3 6982 1 1 88 PHE C C -19.606 5.603 14.884 1.00 . A A . 88 PHE C 1 1
3 6983 1 1 88 PHE CA C -20.300 5.025 13.656 1.00 . A A . 88 PHE CA 1 1
3 6984 1 1 88 PHE CB C -21.148 3.820 14.055 1.00 . A A . 88 PHE CB 1 1
3 6985 1 1 88 PHE CD1 C -23.392 4.914 13.874 1.00 . A A . 88 PHE CD1 1 1
3 6986 1 1 88 PHE CD2 C -22.837 3.791 15.903 1.00 . A A . 88 PHE CD2 1 1
3 6987 1 1 88 PHE CE1 C -24.625 5.245 14.389 1.00 . A A . 88 PHE CE1 1 1
3 6988 1 1 88 PHE CE2 C -24.071 4.120 16.426 1.00 . A A . 88 PHE CE2 1 1
3 6989 1 1 88 PHE CG C -22.484 4.184 14.625 1.00 . A A . 88 PHE CG 1 1
3 6990 1 1 88 PHE CZ C -24.966 4.847 15.669 1.00 . A A . 88 PHE CZ 1 1
3 6991 1 1 88 PHE H H -19.416 3.747 12.219 1.00 . A A . 88 PHE H 1 1
3 6992 1 1 88 PHE HA H -20.935 5.784 13.229 1.00 . A A . 88 PHE HA 1 1
3 6993 1 1 88 PHE HB2 H -21.317 3.206 13.184 1.00 . A A . 88 PHE HB2 1 1
3 6994 1 1 88 PHE HB3 H -20.615 3.243 14.796 1.00 . A A . 88 PHE HB3 1 1
3 6995 1 1 88 PHE HD1 H -23.127 5.226 12.875 1.00 . A A . 88 PHE HD1 1 1
3 6996 1 1 88 PHE HD2 H -22.136 3.221 16.496 1.00 . A A . 88 PHE HD2 1 1
3 6997 1 1 88 PHE HE1 H -25.329 5.810 13.788 1.00 . A A . 88 PHE HE1 1 1
3 6998 1 1 88 PHE HE2 H -24.337 3.809 17.425 1.00 . A A . 88 PHE HE2 1 1
3 6999 1 1 88 PHE HZ H -25.933 5.105 16.075 1.00 . A A . 88 PHE HZ 1 1
3 7000 1 1 88 PHE N N -19.310 4.614 12.661 1.00 . A A . 88 PHE N 1 1
3 7001 1 1 88 PHE O O -20.180 6.398 15.624 1.00 . A A . 88 PHE O 1 1
3 7002 1 1 89 SER C C -16.816 6.960 15.821 1.00 . A A . 89 SER C 1 1
3 7003 1 1 89 SER CA C -17.569 5.686 16.198 1.00 . A A . 89 SER CA 1 1
3 7004 1 1 89 SER CB C -16.592 4.609 16.636 1.00 . A A . 89 SER CB 1 1
3 7005 1 1 89 SER H H -17.957 4.570 14.449 1.00 . A A . 89 SER H 1 1
3 7006 1 1 89 SER HA H -18.242 5.905 17.014 1.00 . A A . 89 SER HA 1 1
3 7007 1 1 89 SER HB2 H -17.148 3.733 16.936 1.00 . A A . 89 SER HB2 1 1
3 7008 1 1 89 SER HB3 H -15.946 4.362 15.807 1.00 . A A . 89 SER HB3 1 1
3 7009 1 1 89 SER HG H -15.615 5.982 17.635 1.00 . A A . 89 SER HG 1 1
3 7010 1 1 89 SER N N -18.360 5.203 15.082 1.00 . A A . 89 SER N 1 1
3 7011 1 1 89 SER O O -16.792 7.925 16.584 1.00 . A A . 89 SER O 1 1
3 7012 1 1 89 SER OG O -15.798 5.044 17.725 1.00 . A A . 89 SER OG 1 1
3 7013 1 1 90 TYR C C -16.379 9.146 13.557 1.00 . A A . 90 TYR C 1 1
3 7014 1 1 90 TYR CA C -15.440 8.109 14.169 1.00 . A A . 90 TYR CA 1 1
3 7015 1 1 90 TYR CB C -14.388 7.665 13.149 1.00 . A A . 90 TYR CB 1 1
3 7016 1 1 90 TYR CD1 C -12.867 9.516 13.952 1.00 . A A . 90 TYR CD1 1 1
3 7017 1 1 90 TYR CD2 C -12.650 8.795 11.690 1.00 . A A . 90 TYR CD2 1 1
3 7018 1 1 90 TYR CE1 C -11.857 10.436 13.761 1.00 . A A . 90 TYR CE1 1 1
3 7019 1 1 90 TYR CE2 C -11.638 9.714 11.493 1.00 . A A . 90 TYR CE2 1 1
3 7020 1 1 90 TYR CG C -13.284 8.679 12.923 1.00 . A A . 90 TYR CG 1 1
3 7021 1 1 90 TYR CZ C -11.245 10.532 12.531 1.00 . A A . 90 TYR CZ 1 1
3 7022 1 1 90 TYR H H -16.246 6.156 14.073 1.00 . A A . 90 TYR H 1 1
3 7023 1 1 90 TYR HA H -14.943 8.548 15.020 1.00 . A A . 90 TYR HA 1 1
3 7024 1 1 90 TYR HB2 H -13.929 6.750 13.494 1.00 . A A . 90 TYR HB2 1 1
3 7025 1 1 90 TYR HB3 H -14.874 7.482 12.204 1.00 . A A . 90 TYR HB3 1 1
3 7026 1 1 90 TYR HD1 H -13.346 9.439 14.916 1.00 . A A . 90 TYR HD1 1 1
3 7027 1 1 90 TYR HD2 H -12.957 8.155 10.874 1.00 . A A . 90 TYR HD2 1 1
3 7028 1 1 90 TYR HE1 H -11.550 11.076 14.575 1.00 . A A . 90 TYR HE1 1 1
3 7029 1 1 90 TYR HE2 H -11.154 9.784 10.532 1.00 . A A . 90 TYR HE2 1 1
3 7030 1 1 90 TYR HH H -10.571 12.333 12.502 1.00 . A A . 90 TYR HH 1 1
3 7031 1 1 90 TYR N N -16.196 6.955 14.639 1.00 . A A . 90 TYR N 1 1
3 7032 1 1 90 TYR O O -16.514 10.253 14.081 1.00 . A A . 90 TYR O 1 1
3 7033 1 1 90 TYR OH O -10.237 11.448 12.337 1.00 . A A . 90 TYR OH 1 1
3 7034 1 1 91 PHE C C -19.050 10.107 12.821 1.00 . A A . 91 PHE C 1 1
3 7035 1 1 91 PHE CA C -17.998 9.677 11.815 1.00 . A A . 91 PHE CA 1 1
3 7036 1 1 91 PHE CB C -18.655 9.009 10.606 1.00 . A A . 91 PHE CB 1 1
3 7037 1 1 91 PHE CD1 C -16.507 8.216 9.584 1.00 . A A . 91 PHE CD1 1 1
3 7038 1 1 91 PHE CD2 C -18.071 9.358 8.195 1.00 . A A . 91 PHE CD2 1 1
3 7039 1 1 91 PHE CE1 C -15.649 8.079 8.513 1.00 . A A . 91 PHE CE1 1 1
3 7040 1 1 91 PHE CE2 C -17.216 9.226 7.119 1.00 . A A . 91 PHE CE2 1 1
3 7041 1 1 91 PHE CG C -17.726 8.855 9.438 1.00 . A A . 91 PHE CG 1 1
3 7042 1 1 91 PHE CZ C -16.003 8.585 7.280 1.00 . A A . 91 PHE CZ 1 1
3 7043 1 1 91 PHE H H -16.918 7.881 12.097 1.00 . A A . 91 PHE H 1 1
3 7044 1 1 91 PHE HA H -17.455 10.551 11.486 1.00 . A A . 91 PHE HA 1 1
3 7045 1 1 91 PHE HB2 H -19.001 8.026 10.889 1.00 . A A . 91 PHE HB2 1 1
3 7046 1 1 91 PHE HB3 H -19.497 9.606 10.287 1.00 . A A . 91 PHE HB3 1 1
3 7047 1 1 91 PHE HD1 H -16.228 7.819 10.550 1.00 . A A . 91 PHE HD1 1 1
3 7048 1 1 91 PHE HD2 H -19.019 9.859 8.069 1.00 . A A . 91 PHE HD2 1 1
3 7049 1 1 91 PHE HE1 H -14.700 7.578 8.641 1.00 . A A . 91 PHE HE1 1 1
3 7050 1 1 91 PHE HE2 H -17.496 9.621 6.154 1.00 . A A . 91 PHE HE2 1 1
3 7051 1 1 91 PHE HZ H -15.331 8.481 6.440 1.00 . A A . 91 PHE HZ 1 1
3 7052 1 1 91 PHE N N -17.049 8.777 12.463 1.00 . A A . 91 PHE N 1 1
3 7053 1 1 91 PHE O O -19.117 11.279 13.188 1.00 . A A . 91 PHE O 1 1
3 7054 1 1 92 ASP C C -20.137 9.593 15.650 1.00 . A A . 92 ASP C 1 1
3 7055 1 1 92 ASP CA C -20.844 9.449 14.313 1.00 . A A . 92 ASP CA 1 1
3 7056 1 1 92 ASP CB C -21.910 8.352 14.384 1.00 . A A . 92 ASP CB 1 1
3 7057 1 1 92 ASP CG C -22.995 8.663 15.399 1.00 . A A . 92 ASP CG 1 1
3 7058 1 1 92 ASP H H -19.728 8.218 12.992 1.00 . A A . 92 ASP H 1 1
3 7059 1 1 92 ASP HA H -21.310 10.390 14.056 1.00 . A A . 92 ASP HA 1 1
3 7060 1 1 92 ASP HB2 H -22.373 8.250 13.414 1.00 . A A . 92 ASP HB2 1 1
3 7061 1 1 92 ASP HB3 H -21.442 7.421 14.650 1.00 . A A . 92 ASP HB3 1 1
3 7062 1 1 92 ASP N N -19.843 9.147 13.301 1.00 . A A . 92 ASP N 1 1
3 7063 1 1 92 ASP O O -20.276 8.758 16.541 1.00 . A A . 92 ASP O 1 1
3 7064 1 1 92 ASP OD1 O -22.975 9.774 15.969 1.00 . A A . 92 ASP OD1 1 1
3 7065 1 1 92 ASP OD2 O -23.869 7.800 15.615 1.00 . A A . 92 ASP OD2 1 1
3 7066 1 1 93 LYS C C -19.426 10.968 18.181 1.00 . A A . 93 LYS C 1 1
3 7067 1 1 93 LYS CA C -18.549 10.897 16.942 1.00 . A A . 93 LYS CA 1 1
3 7068 1 1 93 LYS CB C -17.753 12.188 16.772 1.00 . A A . 93 LYS CB 1 1
3 7069 1 1 93 LYS CD C -15.599 13.416 17.208 1.00 . A A . 93 LYS CD 1 1
3 7070 1 1 93 LYS CE C -15.248 13.387 15.725 1.00 . A A . 93 LYS CE 1 1
3 7071 1 1 93 LYS CG C -16.479 12.236 17.600 1.00 . A A . 93 LYS CG 1 1
3 7072 1 1 93 LYS H H -19.247 11.248 14.990 1.00 . A A . 93 LYS H 1 1
3 7073 1 1 93 LYS HA H -17.864 10.077 17.047 1.00 . A A . 93 LYS HA 1 1
3 7074 1 1 93 LYS HB2 H -17.487 12.295 15.732 1.00 . A A . 93 LYS HB2 1 1
3 7075 1 1 93 LYS HB3 H -18.376 13.022 17.060 1.00 . A A . 93 LYS HB3 1 1
3 7076 1 1 93 LYS HD2 H -16.125 14.333 17.424 1.00 . A A . 93 LYS HD2 1 1
3 7077 1 1 93 LYS HD3 H -14.686 13.377 17.784 1.00 . A A . 93 LYS HD3 1 1
3 7078 1 1 93 LYS HE2 H -14.814 12.426 15.486 1.00 . A A . 93 LYS HE2 1 1
3 7079 1 1 93 LYS HE3 H -16.154 13.523 15.153 1.00 . A A . 93 LYS HE3 1 1
3 7080 1 1 93 LYS HG2 H -16.743 12.329 18.642 1.00 . A A . 93 LYS HG2 1 1
3 7081 1 1 93 LYS HG3 H -15.928 11.321 17.446 1.00 . A A . 93 LYS HG3 1 1
3 7082 1 1 93 LYS HZ1 H -14.463 14.795 14.394 1.00 . A A . 93 LYS HZ1 1 1
3 7083 1 1 93 LYS HZ2 H -13.308 14.101 15.415 1.00 . A A . 93 LYS HZ2 1 1
3 7084 1 1 93 LYS HZ3 H -14.377 15.265 16.017 1.00 . A A . 93 LYS HZ3 1 1
3 7085 1 1 93 LYS N N -19.335 10.643 15.752 1.00 . A A . 93 LYS N 1 1
3 7086 1 1 93 LYS NZ N -14.282 14.462 15.363 1.00 . A A . 93 LYS NZ 1 1
3 7087 1 1 93 LYS O O -18.970 10.702 19.293 1.00 . A A . 93 LYS O 1 1
3 7088 1 1 94 ASP C C -22.229 10.052 19.404 1.00 . A A . 94 ASP C 1 1
3 7089 1 1 94 ASP CA C -21.629 11.418 19.083 1.00 . A A . 94 ASP CA 1 1
3 7090 1 1 94 ASP CB C -22.736 12.413 18.738 1.00 . A A . 94 ASP CB 1 1
3 7091 1 1 94 ASP CG C -22.226 13.837 18.632 1.00 . A A . 94 ASP CG 1 1
3 7092 1 1 94 ASP H H -20.990 11.515 17.070 1.00 . A A . 94 ASP H 1 1
3 7093 1 1 94 ASP HA H -21.093 11.775 19.949 1.00 . A A . 94 ASP HA 1 1
3 7094 1 1 94 ASP HB2 H -23.169 12.138 17.788 1.00 . A A . 94 ASP HB2 1 1
3 7095 1 1 94 ASP HB3 H -23.499 12.377 19.502 1.00 . A A . 94 ASP HB3 1 1
3 7096 1 1 94 ASP N N -20.686 11.321 17.981 1.00 . A A . 94 ASP N 1 1
3 7097 1 1 94 ASP O O -22.726 9.833 20.510 1.00 . A A . 94 ASP O 1 1
3 7098 1 1 94 ASP OD1 O -21.006 14.046 18.808 1.00 . A A . 94 ASP OD1 1 1
3 7099 1 1 94 ASP OD2 O -23.044 14.744 18.372 1.00 . A A . 94 ASP OD2 1 1
3 7100 1 1 95 GLY C C -23.983 7.821 19.399 1.00 . A A . 95 GLY C 1 1
3 7101 1 1 95 GLY CA C -22.689 7.803 18.621 1.00 . A A . 95 GLY CA 1 1
3 7102 1 1 95 GLY H H -21.746 9.379 17.584 1.00 . A A . 95 GLY H 1 1
3 7103 1 1 95 GLY HA2 H -22.873 7.364 17.651 1.00 . A A . 95 GLY HA2 1 1
3 7104 1 1 95 GLY HA3 H -21.961 7.201 19.141 1.00 . A A . 95 GLY HA3 1 1
3 7105 1 1 95 GLY N N -22.163 9.137 18.432 1.00 . A A . 95 GLY N 1 1
3 7106 1 1 95 GLY O O -24.072 7.309 20.515 1.00 . A A . 95 GLY O 1 1
3 7107 1 1 96 SER C C -27.249 7.777 18.317 1.00 . A A . 96 SER C 1 1
3 7108 1 1 96 SER CA C -26.331 8.455 19.311 1.00 . A A . 96 SER CA 1 1
3 7109 1 1 96 SER CB C -26.752 9.910 19.530 1.00 . A A . 96 SER CB 1 1
3 7110 1 1 96 SER H H -24.838 8.705 17.851 1.00 . A A . 96 SER H 1 1
3 7111 1 1 96 SER HA H -26.351 7.917 20.247 1.00 . A A . 96 SER HA 1 1
3 7112 1 1 96 SER HB2 H -27.757 9.936 19.922 1.00 . A A . 96 SER HB2 1 1
3 7113 1 1 96 SER HB3 H -26.078 10.375 20.233 1.00 . A A . 96 SER HB3 1 1
3 7114 1 1 96 SER HG H -25.962 10.359 17.794 1.00 . A A . 96 SER HG 1 1
3 7115 1 1 96 SER N N -24.991 8.379 18.761 1.00 . A A . 96 SER N 1 1
3 7116 1 1 96 SER O O -28.361 7.353 18.633 1.00 . A A . 96 SER O 1 1
3 7117 1 1 96 SER OG O -26.719 10.639 18.315 1.00 . A A . 96 SER OG 1 1
3 7118 1 1 97 GLY C C -27.577 7.951 14.824 1.00 . A A . 97 GLY C 1 1
3 7119 1 1 97 GLY CA C -27.419 7.038 16.017 1.00 . A A . 97 GLY CA 1 1
3 7120 1 1 97 GLY H H -25.828 8.024 16.943 1.00 . A A . 97 GLY H 1 1
3 7121 1 1 97 GLY HA2 H -26.837 6.183 15.718 1.00 . A A . 97 GLY HA2 1 1
3 7122 1 1 97 GLY HA3 H -28.393 6.713 16.353 1.00 . A A . 97 GLY HA3 1 1
3 7123 1 1 97 GLY N N -26.725 7.671 17.101 1.00 . A A . 97 GLY N 1 1
3 7124 1 1 97 GLY O O -28.087 7.541 13.790 1.00 . A A . 97 GLY O 1 1
3 7125 1 1 98 TYR C C -25.925 10.952 13.727 1.00 . A A . 98 TYR C 1 1
3 7126 1 1 98 TYR CA C -27.216 10.160 13.882 1.00 . A A . 98 TYR CA 1 1
3 7127 1 1 98 TYR CB C -28.351 11.160 14.111 1.00 . A A . 98 TYR CB 1 1
3 7128 1 1 98 TYR CD1 C -29.285 10.686 16.398 1.00 . A A . 98 TYR CD1 1 1
3 7129 1 1 98 TYR CD2 C -30.669 10.259 14.507 1.00 . A A . 98 TYR CD2 1 1
3 7130 1 1 98 TYR CE1 C -30.297 10.274 17.239 1.00 . A A . 98 TYR CE1 1 1
3 7131 1 1 98 TYR CE2 C -31.689 9.849 15.342 1.00 . A A . 98 TYR CE2 1 1
3 7132 1 1 98 TYR CG C -29.453 10.682 15.021 1.00 . A A . 98 TYR CG 1 1
3 7133 1 1 98 TYR CZ C -31.499 9.857 16.708 1.00 . A A . 98 TYR CZ 1 1
3 7134 1 1 98 TYR H H -26.724 9.450 15.810 1.00 . A A . 98 TYR H 1 1
3 7135 1 1 98 TYR HA H -27.403 9.619 12.967 1.00 . A A . 98 TYR HA 1 1
3 7136 1 1 98 TYR HB2 H -27.940 12.058 14.544 1.00 . A A . 98 TYR HB2 1 1
3 7137 1 1 98 TYR HB3 H -28.794 11.405 13.158 1.00 . A A . 98 TYR HB3 1 1
3 7138 1 1 98 TYR HD1 H -28.343 11.013 16.810 1.00 . A A . 98 TYR HD1 1 1
3 7139 1 1 98 TYR HD2 H -30.813 10.251 13.437 1.00 . A A . 98 TYR HD2 1 1
3 7140 1 1 98 TYR HE1 H -30.144 10.285 18.306 1.00 . A A . 98 TYR HE1 1 1
3 7141 1 1 98 TYR HE2 H -32.629 9.525 14.923 1.00 . A A . 98 TYR HE2 1 1
3 7142 1 1 98 TYR HH H -32.836 8.589 17.261 1.00 . A A . 98 TYR HH 1 1
3 7143 1 1 98 TYR N N -27.126 9.189 14.966 1.00 . A A . 98 TYR N 1 1
3 7144 1 1 98 TYR O O -25.194 11.181 14.691 1.00 . A A . 98 TYR O 1 1
3 7145 1 1 98 TYR OH O -32.513 9.447 17.544 1.00 . A A . 98 TYR OH 1 1
3 7146 1 1 99 ILE C C -24.971 13.416 11.384 1.00 . A A . 99 ILE C 1 1
3 7147 1 1 99 ILE CA C -24.523 12.204 12.177 1.00 . A A . 99 ILE CA 1 1
3 7148 1 1 99 ILE CB C -23.514 11.419 11.320 1.00 . A A . 99 ILE CB 1 1
3 7149 1 1 99 ILE CD1 C -22.105 9.325 11.213 1.00 . A A . 99 ILE CD1 1 1
3 7150 1 1 99 ILE CG1 C -23.009 10.193 12.062 1.00 . A A . 99 ILE CG1 1 1
3 7151 1 1 99 ILE CG2 C -22.355 12.312 10.907 1.00 . A A . 99 ILE CG2 1 1
3 7152 1 1 99 ILE H H -26.325 11.196 11.794 1.00 . A A . 99 ILE H 1 1
3 7153 1 1 99 ILE HA H -24.044 12.518 13.093 1.00 . A A . 99 ILE HA 1 1
3 7154 1 1 99 ILE HB H -24.018 11.093 10.427 1.00 . A A . 99 ILE HB 1 1
3 7155 1 1 99 ILE HD11 H -22.433 8.298 11.267 1.00 . A A . 99 ILE HD11 1 1
3 7156 1 1 99 ILE HD12 H -21.090 9.400 11.579 1.00 . A A . 99 ILE HD12 1 1
3 7157 1 1 99 ILE HD13 H -22.141 9.662 10.188 1.00 . A A . 99 ILE HD13 1 1
3 7158 1 1 99 ILE HG12 H -22.446 10.505 12.938 1.00 . A A . 99 ILE HG12 1 1
3 7159 1 1 99 ILE HG13 H -23.857 9.597 12.369 1.00 . A A . 99 ILE HG13 1 1
3 7160 1 1 99 ILE HG21 H -22.714 13.319 10.755 1.00 . A A . 99 ILE HG21 1 1
3 7161 1 1 99 ILE HG22 H -21.925 11.941 9.989 1.00 . A A . 99 ILE HG22 1 1
3 7162 1 1 99 ILE HG23 H -21.604 12.311 11.683 1.00 . A A . 99 ILE HG23 1 1
3 7163 1 1 99 ILE N N -25.682 11.397 12.503 1.00 . A A . 99 ILE N 1 1
3 7164 1 1 99 ILE O O -25.237 13.313 10.193 1.00 . A A . 99 ILE O 1 1
3 7165 1 1 100 THR C C -24.273 16.318 10.562 1.00 . A A . 100 THR C 1 1
3 7166 1 1 100 THR CA C -25.446 15.767 11.349 1.00 . A A . 100 THR CA 1 1
3 7167 1 1 100 THR CB C -25.961 16.789 12.364 1.00 . A A . 100 THR CB 1 1
3 7168 1 1 100 THR CG2 C -27.075 16.244 13.241 1.00 . A A . 100 THR CG2 1 1
3 7169 1 1 100 THR H H -24.794 14.599 12.976 1.00 . A A . 100 THR H 1 1
3 7170 1 1 100 THR HA H -26.242 15.512 10.665 1.00 . A A . 100 THR HA 1 1
3 7171 1 1 100 THR HB H -26.345 17.650 11.834 1.00 . A A . 100 THR HB 1 1
3 7172 1 1 100 THR HG1 H -24.159 17.484 12.689 1.00 . A A . 100 THR HG1 1 1
3 7173 1 1 100 THR HG21 H -27.087 16.774 14.181 1.00 . A A . 100 THR HG21 1 1
3 7174 1 1 100 THR HG22 H -26.911 15.190 13.425 1.00 . A A . 100 THR HG22 1 1
3 7175 1 1 100 THR HG23 H -28.024 16.375 12.743 1.00 . A A . 100 THR HG23 1 1
3 7176 1 1 100 THR N N -25.036 14.562 12.031 1.00 . A A . 100 THR N 1 1
3 7177 1 1 100 THR O O -23.123 16.069 10.917 1.00 . A A . 100 THR O 1 1
3 7178 1 1 100 THR OG1 O -24.915 17.218 13.217 1.00 . A A . 100 THR OG1 1 1
3 7179 1 1 101 LEU C C -22.286 17.999 9.391 1.00 . A A . 101 LEU C 1 1
3 7180 1 1 101 LEU CA C -23.519 17.564 8.602 1.00 . A A . 101 LEU CA 1 1
3 7181 1 1 101 LEU CB C -24.065 18.763 7.837 1.00 . A A . 101 LEU CB 1 1
3 7182 1 1 101 LEU CD1 C -24.681 21.174 8.129 1.00 . A A . 101 LEU CD1 1 1
3 7183 1 1 101 LEU CD2 C -26.289 19.391 8.808 1.00 . A A . 101 LEU CD2 1 1
3 7184 1 1 101 LEU CG C -24.819 19.773 8.702 1.00 . A A . 101 LEU CG 1 1
3 7185 1 1 101 LEU H H -25.503 17.122 9.197 1.00 . A A . 101 LEU H 1 1
3 7186 1 1 101 LEU HA H -23.234 16.798 7.897 1.00 . A A . 101 LEU HA 1 1
3 7187 1 1 101 LEU HB2 H -23.236 19.270 7.366 1.00 . A A . 101 LEU HB2 1 1
3 7188 1 1 101 LEU HB3 H -24.736 18.406 7.070 1.00 . A A . 101 LEU HB3 1 1
3 7189 1 1 101 LEU HD11 H -23.667 21.325 7.788 1.00 . A A . 101 LEU HD11 1 1
3 7190 1 1 101 LEU HD12 H -24.916 21.900 8.893 1.00 . A A . 101 LEU HD12 1 1
3 7191 1 1 101 LEU HD13 H -25.361 21.292 7.298 1.00 . A A . 101 LEU HD13 1 1
3 7192 1 1 101 LEU HD21 H -26.457 18.865 9.736 1.00 . A A . 101 LEU HD21 1 1
3 7193 1 1 101 LEU HD22 H -26.556 18.754 7.979 1.00 . A A . 101 LEU HD22 1 1
3 7194 1 1 101 LEU HD23 H -26.894 20.285 8.786 1.00 . A A . 101 LEU HD23 1 1
3 7195 1 1 101 LEU HG H -24.398 19.765 9.700 1.00 . A A . 101 LEU HG 1 1
3 7196 1 1 101 LEU N N -24.563 17.018 9.467 1.00 . A A . 101 LEU N 1 1
3 7197 1 1 101 LEU O O -21.166 17.853 8.915 1.00 . A A . 101 LEU O 1 1
3 7198 1 1 102 ASP C C -20.352 17.796 11.585 1.00 . A A . 102 ASP C 1 1
3 7199 1 1 102 ASP CA C -21.357 18.935 11.426 1.00 . A A . 102 ASP CA 1 1
3 7200 1 1 102 ASP CB C -21.846 19.399 12.799 1.00 . A A . 102 ASP CB 1 1
3 7201 1 1 102 ASP CG C -22.806 20.569 12.707 1.00 . A A . 102 ASP CG 1 1
3 7202 1 1 102 ASP H H -23.395 18.597 10.942 1.00 . A A . 102 ASP H 1 1
3 7203 1 1 102 ASP HA H -20.868 19.757 10.926 1.00 . A A . 102 ASP HA 1 1
3 7204 1 1 102 ASP HB2 H -22.353 18.580 13.290 1.00 . A A . 102 ASP HB2 1 1
3 7205 1 1 102 ASP HB3 H -20.996 19.699 13.395 1.00 . A A . 102 ASP HB3 1 1
3 7206 1 1 102 ASP N N -22.482 18.513 10.597 1.00 . A A . 102 ASP N 1 1
3 7207 1 1 102 ASP O O -19.169 17.949 11.279 1.00 . A A . 102 ASP O 1 1
3 7208 1 1 102 ASP OD1 O -23.869 20.416 12.069 1.00 . A A . 102 ASP OD1 1 1
3 7209 1 1 102 ASP OD2 O -22.495 21.637 13.275 1.00 . A A . 102 ASP OD2 1 1
3 7210 1 1 103 GLU C C -19.471 14.944 10.918 1.00 . A A . 103 GLU C 1 1
3 7211 1 1 103 GLU CA C -19.991 15.475 12.250 1.00 . A A . 103 GLU CA 1 1
3 7212 1 1 103 GLU CB C -20.770 14.381 12.979 1.00 . A A . 103 GLU CB 1 1
3 7213 1 1 103 GLU CD C -21.985 13.674 15.078 1.00 . A A . 103 GLU CD 1 1
3 7214 1 1 103 GLU CG C -21.213 14.776 14.379 1.00 . A A . 103 GLU CG 1 1
3 7215 1 1 103 GLU H H -21.790 16.591 12.275 1.00 . A A . 103 GLU H 1 1
3 7216 1 1 103 GLU HA H -19.151 15.766 12.859 1.00 . A A . 103 GLU HA 1 1
3 7217 1 1 103 GLU HB2 H -21.650 14.138 12.402 1.00 . A A . 103 GLU HB2 1 1
3 7218 1 1 103 GLU HB3 H -20.147 13.502 13.055 1.00 . A A . 103 GLU HB3 1 1
3 7219 1 1 103 GLU HG2 H -20.338 15.011 14.967 1.00 . A A . 103 GLU HG2 1 1
3 7220 1 1 103 GLU HG3 H -21.844 15.650 14.310 1.00 . A A . 103 GLU HG3 1 1
3 7221 1 1 103 GLU N N -20.836 16.650 12.056 1.00 . A A . 103 GLU N 1 1
3 7222 1 1 103 GLU O O -18.393 14.354 10.854 1.00 . A A . 103 GLU O 1 1
3 7223 1 1 103 GLU OE1 O -21.417 12.578 15.263 1.00 . A A . 103 GLU OE1 1 1
3 7224 1 1 103 GLU OE2 O -23.158 13.908 15.438 1.00 . A A . 103 GLU OE2 1 1
3 7225 1 1 104 ILE C C -18.702 15.548 7.970 1.00 . A A . 104 ILE C 1 1
3 7226 1 1 104 ILE CA C -19.847 14.704 8.523 1.00 . A A . 104 ILE CA 1 1
3 7227 1 1 104 ILE CB C -21.031 14.764 7.533 1.00 . A A . 104 ILE CB 1 1
3 7228 1 1 104 ILE CD1 C -23.325 13.795 7.021 1.00 . A A . 104 ILE CD1 1 1
3 7229 1 1 104 ILE CG1 C -22.072 13.694 7.864 1.00 . A A . 104 ILE CG1 1 1
3 7230 1 1 104 ILE CG2 C -20.543 14.602 6.100 1.00 . A A . 104 ILE CG2 1 1
3 7231 1 1 104 ILE H H -21.086 15.642 9.964 1.00 . A A . 104 ILE H 1 1
3 7232 1 1 104 ILE HA H -19.521 13.677 8.602 1.00 . A A . 104 ILE HA 1 1
3 7233 1 1 104 ILE HB H -21.490 15.738 7.622 1.00 . A A . 104 ILE HB 1 1
3 7234 1 1 104 ILE HD11 H -24.182 13.928 7.665 1.00 . A A . 104 ILE HD11 1 1
3 7235 1 1 104 ILE HD12 H -23.445 12.891 6.443 1.00 . A A . 104 ILE HD12 1 1
3 7236 1 1 104 ILE HD13 H -23.241 14.641 6.353 1.00 . A A . 104 ILE HD13 1 1
3 7237 1 1 104 ILE HG12 H -21.640 12.715 7.696 1.00 . A A . 104 ILE HG12 1 1
3 7238 1 1 104 ILE HG13 H -22.358 13.785 8.901 1.00 . A A . 104 ILE HG13 1 1
3 7239 1 1 104 ILE HG21 H -20.463 15.574 5.636 1.00 . A A . 104 ILE HG21 1 1
3 7240 1 1 104 ILE HG22 H -21.245 13.996 5.548 1.00 . A A . 104 ILE HG22 1 1
3 7241 1 1 104 ILE HG23 H -19.576 14.124 6.102 1.00 . A A . 104 ILE HG23 1 1
3 7242 1 1 104 ILE N N -20.239 15.161 9.853 1.00 . A A . 104 ILE N 1 1
3 7243 1 1 104 ILE O O -17.596 15.050 7.759 1.00 . A A . 104 ILE O 1 1
3 7244 1 1 105 GLN C C -16.680 17.653 7.946 1.00 . A A . 105 GLN C 1 1
3 7245 1 1 105 GLN CA C -18.004 17.754 7.192 1.00 . A A . 105 GLN CA 1 1
3 7246 1 1 105 GLN CB C -18.537 19.188 7.260 1.00 . A A . 105 GLN CB 1 1
3 7247 1 1 105 GLN CD C -20.184 18.739 5.345 1.00 . A A . 105 GLN CD 1 1
3 7248 1 1 105 GLN CG C -19.952 19.367 6.711 1.00 . A A . 105 GLN CG 1 1
3 7249 1 1 105 GLN H H -19.892 17.146 7.913 1.00 . A A . 105 GLN H 1 1
3 7250 1 1 105 GLN HA H -17.836 17.494 6.159 1.00 . A A . 105 GLN HA 1 1
3 7251 1 1 105 GLN HB2 H -18.543 19.503 8.294 1.00 . A A . 105 GLN HB2 1 1
3 7252 1 1 105 GLN HB3 H -17.875 19.830 6.708 1.00 . A A . 105 GLN HB3 1 1
3 7253 1 1 105 GLN HE21 H -21.012 20.427 4.692 1.00 . A A . 105 GLN HE21 1 1
3 7254 1 1 105 GLN HE22 H -20.959 19.130 3.542 1.00 . A A . 105 GLN HE22 1 1
3 7255 1 1 105 GLN HG2 H -20.650 18.929 7.406 1.00 . A A . 105 GLN HG2 1 1
3 7256 1 1 105 GLN HG3 H -20.151 20.426 6.631 1.00 . A A . 105 GLN HG3 1 1
3 7257 1 1 105 GLN N N -18.988 16.824 7.731 1.00 . A A . 105 GLN N 1 1
3 7258 1 1 105 GLN NE2 N -20.772 19.512 4.435 1.00 . A A . 105 GLN NE2 1 1
3 7259 1 1 105 GLN O O -15.611 17.614 7.337 1.00 . A A . 105 GLN O 1 1
3 7260 1 1 105 GLN OE1 O -19.874 17.569 5.119 1.00 . A A . 105 GLN OE1 1 1
3 7261 1 1 106 GLN C C -14.826 16.197 9.875 1.00 . A A . 106 GLN C 1 1
3 7262 1 1 106 GLN CA C -15.567 17.514 10.108 1.00 . A A . 106 GLN CA 1 1
3 7263 1 1 106 GLN CB C -15.945 17.636 11.586 1.00 . A A . 106 GLN CB 1 1
3 7264 1 1 106 GLN CD C -15.136 17.648 13.993 1.00 . A A . 106 GLN CD 1 1
3 7265 1 1 106 GLN CG C -14.752 17.544 12.526 1.00 . A A . 106 GLN CG 1 1
3 7266 1 1 106 GLN H H -17.643 17.649 9.699 1.00 . A A . 106 GLN H 1 1
3 7267 1 1 106 GLN HA H -14.913 18.332 9.847 1.00 . A A . 106 GLN HA 1 1
3 7268 1 1 106 GLN HB2 H -16.431 18.587 11.747 1.00 . A A . 106 GLN HB2 1 1
3 7269 1 1 106 GLN HB3 H -16.634 16.842 11.838 1.00 . A A . 106 GLN HB3 1 1
3 7270 1 1 106 GLN HE21 H -17.058 17.859 13.523 1.00 . A A . 106 GLN HE21 1 1
3 7271 1 1 106 GLN HE22 H -16.691 17.882 15.209 1.00 . A A . 106 GLN HE22 1 1
3 7272 1 1 106 GLN HG2 H -14.260 16.597 12.366 1.00 . A A . 106 GLN HG2 1 1
3 7273 1 1 106 GLN HG3 H -14.067 18.346 12.292 1.00 . A A . 106 GLN HG3 1 1
3 7274 1 1 106 GLN N N -16.760 17.611 9.272 1.00 . A A . 106 GLN N 1 1
3 7275 1 1 106 GLN NE2 N -16.426 17.812 14.269 1.00 . A A . 106 GLN NE2 1 1
3 7276 1 1 106 GLN O O -13.597 16.170 9.799 1.00 . A A . 106 GLN O 1 1
3 7277 1 1 106 GLN OE1 O -14.277 17.580 14.873 1.00 . A A . 106 GLN OE1 1 1
3 7278 1 1 107 ALA C C -14.468 13.592 8.160 1.00 . A A . 107 ALA C 1 1
3 7279 1 1 107 ALA CA C -14.999 13.782 9.578 1.00 . A A . 107 ALA CA 1 1
3 7280 1 1 107 ALA CB C -16.025 12.706 9.902 1.00 . A A . 107 ALA CB 1 1
3 7281 1 1 107 ALA H H -16.553 15.193 9.865 1.00 . A A . 107 ALA H 1 1
3 7282 1 1 107 ALA HA H -14.179 13.674 10.272 1.00 . A A . 107 ALA HA 1 1
3 7283 1 1 107 ALA HB1 H -15.523 11.759 10.034 1.00 . A A . 107 ALA HB1 1 1
3 7284 1 1 107 ALA HB2 H -16.733 12.628 9.089 1.00 . A A . 107 ALA HB2 1 1
3 7285 1 1 107 ALA HB3 H -16.547 12.967 10.811 1.00 . A A . 107 ALA HB3 1 1
3 7286 1 1 107 ALA N N -15.581 15.107 9.782 1.00 . A A . 107 ALA N 1 1
3 7287 1 1 107 ALA O O -13.872 12.561 7.850 1.00 . A A . 107 ALA O 1 1
3 7288 1 1 108 CYS C C -13.314 15.675 5.556 1.00 . A A . 108 CYS C 1 1
3 7289 1 1 108 CYS CA C -14.213 14.493 5.917 1.00 . A A . 108 CYS CA 1 1
3 7290 1 1 108 CYS CB C -15.402 14.413 4.956 1.00 . A A . 108 CYS CB 1 1
3 7291 1 1 108 CYS H H -15.160 15.384 7.596 1.00 . A A . 108 CYS H 1 1
3 7292 1 1 108 CYS HA H -13.636 13.586 5.828 1.00 . A A . 108 CYS HA 1 1
3 7293 1 1 108 CYS HB2 H -15.033 14.357 3.945 1.00 . A A . 108 CYS HB2 1 1
3 7294 1 1 108 CYS HB3 H -15.971 13.521 5.174 1.00 . A A . 108 CYS HB3 1 1
3 7295 1 1 108 CYS HG H -15.890 16.889 4.598 1.00 . A A . 108 CYS HG 1 1
3 7296 1 1 108 CYS N N -14.681 14.582 7.298 1.00 . A A . 108 CYS N 1 1
3 7297 1 1 108 CYS O O -13.787 16.719 5.107 1.00 . A A . 108 CYS O 1 1
3 7298 1 1 108 CYS SG S -16.532 15.819 5.047 1.00 . A A . 108 CYS SG 1 1
3 7299 1 1 109 LYS C C -10.561 16.456 4.004 1.00 . A A . 109 LYS C 1 1
3 7300 1 1 109 LYS CA C -11.037 16.542 5.454 1.00 . A A . 109 LYS CA 1 1
3 7301 1 1 109 LYS CB C -9.840 16.434 6.401 1.00 . A A . 109 LYS CB 1 1
3 7302 1 1 109 LYS CD C -8.986 16.473 8.764 1.00 . A A . 109 LYS CD 1 1
3 7303 1 1 109 LYS CE C -9.360 16.560 10.235 1.00 . A A . 109 LYS CE 1 1
3 7304 1 1 109 LYS CG C -10.212 16.566 7.870 1.00 . A A . 109 LYS CG 1 1
3 7305 1 1 109 LYS H H -11.697 14.642 6.116 1.00 . A A . 109 LYS H 1 1
3 7306 1 1 109 LYS HA H -11.518 17.495 5.606 1.00 . A A . 109 LYS HA 1 1
3 7307 1 1 109 LYS HB2 H -9.366 15.475 6.257 1.00 . A A . 109 LYS HB2 1 1
3 7308 1 1 109 LYS HB3 H -9.134 17.215 6.159 1.00 . A A . 109 LYS HB3 1 1
3 7309 1 1 109 LYS HD2 H -8.492 15.531 8.584 1.00 . A A . 109 LYS HD2 1 1
3 7310 1 1 109 LYS HD3 H -8.315 17.285 8.523 1.00 . A A . 109 LYS HD3 1 1
3 7311 1 1 109 LYS HE2 H -8.458 16.508 10.826 1.00 . A A . 109 LYS HE2 1 1
3 7312 1 1 109 LYS HE3 H -9.852 17.505 10.412 1.00 . A A . 109 LYS HE3 1 1
3 7313 1 1 109 LYS HG2 H -10.687 17.522 8.026 1.00 . A A . 109 LYS HG2 1 1
3 7314 1 1 109 LYS HG3 H -10.898 15.774 8.130 1.00 . A A . 109 LYS HG3 1 1
3 7315 1 1 109 LYS HZ1 H -9.788 14.538 10.539 1.00 . A A . 109 LYS HZ1 1 1
3 7316 1 1 109 LYS HZ2 H -11.123 15.455 10.048 1.00 . A A . 109 LYS HZ2 1 1
3 7317 1 1 109 LYS HZ3 H -10.555 15.574 11.637 1.00 . A A . 109 LYS HZ3 1 1
3 7318 1 1 109 LYS N N -12.011 15.497 5.756 1.00 . A A . 109 LYS N 1 1
3 7319 1 1 109 LYS NZ N -10.270 15.455 10.643 1.00 . A A . 109 LYS NZ 1 1
3 7320 1 1 109 LYS O O -10.562 17.453 3.281 1.00 . A A . 109 LYS O 1 1
3 7321 1 1 110 ASP C C -10.779 15.109 1.211 1.00 . A A . 110 ASP C 1 1
3 7322 1 1 110 ASP CA C -9.648 15.044 2.234 1.00 . A A . 110 ASP CA 1 1
3 7323 1 1 110 ASP CB C -8.944 13.689 2.141 1.00 . A A . 110 ASP CB 1 1
3 7324 1 1 110 ASP CG C -7.760 13.585 3.083 1.00 . A A . 110 ASP CG 1 1
3 7325 1 1 110 ASP H H -10.158 14.510 4.220 1.00 . A A . 110 ASP H 1 1
3 7326 1 1 110 ASP HA H -8.935 15.823 2.013 1.00 . A A . 110 ASP HA 1 1
3 7327 1 1 110 ASP HB2 H -9.646 12.908 2.390 1.00 . A A . 110 ASP HB2 1 1
3 7328 1 1 110 ASP HB3 H -8.592 13.543 1.131 1.00 . A A . 110 ASP HB3 1 1
3 7329 1 1 110 ASP N N -10.141 15.262 3.593 1.00 . A A . 110 ASP N 1 1
3 7330 1 1 110 ASP O O -10.536 15.270 0.014 1.00 . A A . 110 ASP O 1 1
3 7331 1 1 110 ASP OD1 O -7.964 13.705 4.309 1.00 . A A . 110 ASP OD1 1 1
3 7332 1 1 110 ASP OD2 O -6.629 13.384 2.593 1.00 . A A . 110 ASP OD2 1 1
3 7333 1 1 111 PHE C C -13.334 16.376 0.143 1.00 . A A . 111 PHE C 1 1
3 7334 1 1 111 PHE CA C -13.181 15.018 0.815 1.00 . A A . 111 PHE CA 1 1
3 7335 1 1 111 PHE CB C -14.445 14.696 1.615 1.00 . A A . 111 PHE CB 1 1
3 7336 1 1 111 PHE CD1 C -13.588 12.458 2.376 1.00 . A A . 111 PHE CD1 1 1
3 7337 1 1 111 PHE CD2 C -15.856 12.623 1.657 1.00 . A A . 111 PHE CD2 1 1
3 7338 1 1 111 PHE CE1 C -13.761 11.112 2.627 1.00 . A A . 111 PHE CE1 1 1
3 7339 1 1 111 PHE CE2 C -16.035 11.275 1.906 1.00 . A A . 111 PHE CE2 1 1
3 7340 1 1 111 PHE CG C -14.632 13.229 1.888 1.00 . A A . 111 PHE CG 1 1
3 7341 1 1 111 PHE CZ C -14.987 10.520 2.391 1.00 . A A . 111 PHE CZ 1 1
3 7342 1 1 111 PHE H H -12.139 14.851 2.650 1.00 . A A . 111 PHE H 1 1
3 7343 1 1 111 PHE HA H -13.051 14.266 0.052 1.00 . A A . 111 PHE HA 1 1
3 7344 1 1 111 PHE HB2 H -14.395 15.204 2.566 1.00 . A A . 111 PHE HB2 1 1
3 7345 1 1 111 PHE HB3 H -15.308 15.052 1.072 1.00 . A A . 111 PHE HB3 1 1
3 7346 1 1 111 PHE HD1 H -12.629 12.919 2.560 1.00 . A A . 111 PHE HD1 1 1
3 7347 1 1 111 PHE HD2 H -16.676 13.213 1.277 1.00 . A A . 111 PHE HD2 1 1
3 7348 1 1 111 PHE HE1 H -12.940 10.521 3.006 1.00 . A A . 111 PHE HE1 1 1
3 7349 1 1 111 PHE HE2 H -16.995 10.815 1.722 1.00 . A A . 111 PHE HE2 1 1
3 7350 1 1 111 PHE HZ H -15.124 9.466 2.587 1.00 . A A . 111 PHE HZ 1 1
3 7351 1 1 111 PHE N N -12.011 14.978 1.687 1.00 . A A . 111 PHE N 1 1
3 7352 1 1 111 PHE O O -14.146 16.537 -0.770 1.00 . A A . 111 PHE O 1 1
3 7353 1 1 112 GLY C C -13.820 19.451 0.626 1.00 . A A . 112 GLY C 1 1
3 7354 1 1 112 GLY CA C -12.656 18.683 0.041 1.00 . A A . 112 GLY CA 1 1
3 7355 1 1 112 GLY H H -11.949 17.176 1.344 1.00 . A A . 112 GLY H 1 1
3 7356 1 1 112 GLY HA2 H -11.739 19.217 0.247 1.00 . A A . 112 GLY HA2 1 1
3 7357 1 1 112 GLY HA3 H -12.788 18.607 -1.028 1.00 . A A . 112 GLY HA3 1 1
3 7358 1 1 112 GLY N N -12.567 17.353 0.605 1.00 . A A . 112 GLY N 1 1
3 7359 1 1 112 GLY O O -14.466 20.239 -0.064 1.00 . A A . 112 GLY O 1 1
3 7360 1 1 113 LEU C C -15.369 21.289 2.184 1.00 . A A . 113 LEU C 1 1
3 7361 1 1 113 LEU CA C -15.173 19.843 2.635 1.00 . A A . 113 LEU CA 1 1
3 7362 1 1 113 LEU CB C -14.904 19.743 4.151 1.00 . A A . 113 LEU CB 1 1
3 7363 1 1 113 LEU CD1 C -15.086 22.029 5.209 1.00 . A A . 113 LEU CD1 1 1
3 7364 1 1 113 LEU CD2 C -17.162 20.788 4.595 1.00 . A A . 113 LEU CD2 1 1
3 7365 1 1 113 LEU CG C -15.728 20.656 5.081 1.00 . A A . 113 LEU CG 1 1
3 7366 1 1 113 LEU H H -13.522 18.550 2.384 1.00 . A A . 113 LEU H 1 1
3 7367 1 1 113 LEU HA H -16.076 19.295 2.410 1.00 . A A . 113 LEU HA 1 1
3 7368 1 1 113 LEU HB2 H -15.088 18.722 4.448 1.00 . A A . 113 LEU HB2 1 1
3 7369 1 1 113 LEU HB3 H -13.860 19.954 4.316 1.00 . A A . 113 LEU HB3 1 1
3 7370 1 1 113 LEU HD11 H -14.103 22.010 4.761 1.00 . A A . 113 LEU HD11 1 1
3 7371 1 1 113 LEU HD12 H -15.000 22.290 6.253 1.00 . A A . 113 LEU HD12 1 1
3 7372 1 1 113 LEU HD13 H -15.699 22.761 4.703 1.00 . A A . 113 LEU HD13 1 1
3 7373 1 1 113 LEU HD21 H -17.710 21.439 5.260 1.00 . A A . 113 LEU HD21 1 1
3 7374 1 1 113 LEU HD22 H -17.628 19.815 4.573 1.00 . A A . 113 LEU HD22 1 1
3 7375 1 1 113 LEU HD23 H -17.165 21.208 3.599 1.00 . A A . 113 LEU HD23 1 1
3 7376 1 1 113 LEU HG H -15.753 20.214 6.067 1.00 . A A . 113 LEU HG 1 1
3 7377 1 1 113 LEU N N -14.082 19.199 1.909 1.00 . A A . 113 LEU N 1 1
3 7378 1 1 113 LEU O O -14.540 22.159 2.451 1.00 . A A . 113 LEU O 1 1
3 7379 1 1 114 ASP C C -18.290 22.984 0.665 1.00 . A A . 114 ASP C 1 1
3 7380 1 1 114 ASP CA C -16.805 22.861 1.000 1.00 . A A . 114 ASP CA 1 1
3 7381 1 1 114 ASP CB C -15.951 23.205 -0.222 1.00 . A A . 114 ASP CB 1 1
3 7382 1 1 114 ASP CG C -16.187 24.617 -0.718 1.00 . A A . 114 ASP CG 1 1
3 7383 1 1 114 ASP H H -17.098 20.787 1.310 1.00 . A A . 114 ASP H 1 1
3 7384 1 1 114 ASP HA H -16.581 23.556 1.792 1.00 . A A . 114 ASP HA 1 1
3 7385 1 1 114 ASP HB2 H -14.908 23.104 0.037 1.00 . A A . 114 ASP HB2 1 1
3 7386 1 1 114 ASP HB3 H -16.186 22.517 -1.022 1.00 . A A . 114 ASP HB3 1 1
3 7387 1 1 114 ASP N N -16.481 21.528 1.491 1.00 . A A . 114 ASP N 1 1
3 7388 1 1 114 ASP O O -18.888 22.070 0.098 1.00 . A A . 114 ASP O 1 1
3 7389 1 1 114 ASP OD1 O -15.973 25.565 0.066 1.00 . A A . 114 ASP OD1 1 1
3 7390 1 1 114 ASP OD2 O -16.581 24.775 -1.891 1.00 . A A . 114 ASP OD2 1 1
3 7391 1 1 115 ASP C C -20.717 24.139 -0.653 1.00 . A A . 115 ASP C 1 1
3 7392 1 1 115 ASP CA C -20.297 24.392 0.798 1.00 . A A . 115 ASP CA 1 1
3 7393 1 1 115 ASP CB C -20.627 25.837 1.179 1.00 . A A . 115 ASP CB 1 1
3 7394 1 1 115 ASP CG C -20.348 26.129 2.642 1.00 . A A . 115 ASP CG 1 1
3 7395 1 1 115 ASP H H -18.337 24.806 1.486 1.00 . A A . 115 ASP H 1 1
3 7396 1 1 115 ASP HA H -20.862 23.731 1.437 1.00 . A A . 115 ASP HA 1 1
3 7397 1 1 115 ASP HB2 H -20.029 26.507 0.579 1.00 . A A . 115 ASP HB2 1 1
3 7398 1 1 115 ASP HB3 H -21.672 26.024 0.987 1.00 . A A . 115 ASP HB3 1 1
3 7399 1 1 115 ASP N N -18.876 24.124 1.033 1.00 . A A . 115 ASP N 1 1
3 7400 1 1 115 ASP O O -21.907 24.155 -0.966 1.00 . A A . 115 ASP O 1 1
3 7401 1 1 115 ASP OD1 O -19.178 26.004 3.060 1.00 . A A . 115 ASP OD1 1 1
3 7402 1 1 115 ASP OD2 O -21.300 26.482 3.368 1.00 . A A . 115 ASP OD2 1 1
3 7403 1 1 116 ILE C C -20.270 22.177 -3.219 1.00 . A A . 116 ILE C 1 1
3 7404 1 1 116 ILE CA C -20.052 23.664 -2.942 1.00 . A A . 116 ILE CA 1 1
3 7405 1 1 116 ILE CB C -18.932 24.191 -3.862 1.00 . A A . 116 ILE CB 1 1
3 7406 1 1 116 ILE CD1 C -17.673 26.303 -4.543 1.00 . A A . 116 ILE CD1 1 1
3 7407 1 1 116 ILE CG1 C -18.787 25.707 -3.704 1.00 . A A . 116 ILE CG1 1 1
3 7408 1 1 116 ILE CG2 C -19.221 23.826 -5.313 1.00 . A A . 116 ILE CG2 1 1
3 7409 1 1 116 ILE H H -18.816 23.913 -1.239 1.00 . A A . 116 ILE H 1 1
3 7410 1 1 116 ILE HA H -20.961 24.196 -3.182 1.00 . A A . 116 ILE HA 1 1
3 7411 1 1 116 ILE HB H -18.007 23.715 -3.575 1.00 . A A . 116 ILE HB 1 1
3 7412 1 1 116 ILE HD11 H -17.707 27.381 -4.479 1.00 . A A . 116 ILE HD11 1 1
3 7413 1 1 116 ILE HD12 H -17.796 26.000 -5.574 1.00 . A A . 116 ILE HD12 1 1
3 7414 1 1 116 ILE HD13 H -16.720 25.951 -4.178 1.00 . A A . 116 ILE HD13 1 1
3 7415 1 1 116 ILE HG12 H -19.714 26.183 -3.994 1.00 . A A . 116 ILE HG12 1 1
3 7416 1 1 116 ILE HG13 H -18.581 25.935 -2.668 1.00 . A A . 116 ILE HG13 1 1
3 7417 1 1 116 ILE HG21 H -18.927 24.644 -5.954 1.00 . A A . 116 ILE HG21 1 1
3 7418 1 1 116 ILE HG22 H -20.277 23.635 -5.434 1.00 . A A . 116 ILE HG22 1 1
3 7419 1 1 116 ILE HG23 H -18.662 22.941 -5.580 1.00 . A A . 116 ILE HG23 1 1
3 7420 1 1 116 ILE N N -19.750 23.911 -1.536 1.00 . A A . 116 ILE N 1 1
3 7421 1 1 116 ILE O O -21.334 21.776 -3.692 1.00 . A A . 116 ILE O 1 1
3 7422 1 1 117 HIS C C -19.860 19.181 -1.960 1.00 . A A . 117 HIS C 1 1
3 7423 1 1 117 HIS CA C -19.342 19.925 -3.183 1.00 . A A . 117 HIS CA 1 1
3 7424 1 1 117 HIS CB C -17.970 19.362 -3.552 1.00 . A A . 117 HIS CB 1 1
3 7425 1 1 117 HIS CD2 C -15.952 20.876 -4.086 1.00 . A A . 117 HIS CD2 1 1
3 7426 1 1 117 HIS CE1 C -16.552 21.537 -6.088 1.00 . A A . 117 HIS CE1 1 1
3 7427 1 1 117 HIS CG C -17.135 20.290 -4.370 1.00 . A A . 117 HIS CG 1 1
3 7428 1 1 117 HIS H H -18.426 21.740 -2.577 1.00 . A A . 117 HIS H 1 1
3 7429 1 1 117 HIS HA H -20.021 19.764 -4.004 1.00 . A A . 117 HIS HA 1 1
3 7430 1 1 117 HIS HB2 H -17.426 19.139 -2.647 1.00 . A A . 117 HIS HB2 1 1
3 7431 1 1 117 HIS HB3 H -18.105 18.451 -4.116 1.00 . A A . 117 HIS HB3 1 1
3 7432 1 1 117 HIS HD1 H -18.299 20.470 -6.116 1.00 . A A . 117 HIS HD1 1 1
3 7433 1 1 117 HIS HD2 H -15.387 20.759 -3.172 1.00 . A A . 117 HIS HD2 1 1
3 7434 1 1 117 HIS HE1 H -16.559 22.030 -7.049 1.00 . A A . 117 HIS HE1 1 1
3 7435 1 1 117 HIS HE2 H -14.871 22.293 -5.196 1.00 . A A . 117 HIS HE2 1 1
3 7436 1 1 117 HIS N N -19.254 21.363 -2.941 1.00 . A A . 117 HIS N 1 1
3 7437 1 1 117 HIS ND1 N -17.486 20.722 -5.630 1.00 . A A . 117 HIS ND1 1 1
3 7438 1 1 117 HIS NE2 N -15.609 21.648 -5.170 1.00 . A A . 117 HIS NE2 1 1
3 7439 1 1 117 HIS O O -20.876 18.488 -2.025 1.00 . A A . 117 HIS O 1 1
3 7440 1 1 118 ILE C C -20.964 18.824 0.732 1.00 . A A . 118 ILE C 1 1
3 7441 1 1 118 ILE CA C -19.486 18.630 0.387 1.00 . A A . 118 ILE CA 1 1
3 7442 1 1 118 ILE CB C -18.619 19.125 1.566 1.00 . A A . 118 ILE CB 1 1
3 7443 1 1 118 ILE CD1 C -17.437 16.921 2.004 1.00 . A A . 118 ILE CD1 1 1
3 7444 1 1 118 ILE CG1 C -18.357 17.988 2.552 1.00 . A A . 118 ILE CG1 1 1
3 7445 1 1 118 ILE CG2 C -19.281 20.294 2.271 1.00 . A A . 118 ILE CG2 1 1
3 7446 1 1 118 ILE H H -18.322 19.859 -0.879 1.00 . A A . 118 ILE H 1 1
3 7447 1 1 118 ILE HA H -19.293 17.579 0.247 1.00 . A A . 118 ILE HA 1 1
3 7448 1 1 118 ILE HB H -17.677 19.468 1.172 1.00 . A A . 118 ILE HB 1 1
3 7449 1 1 118 ILE HD11 H -17.891 16.464 1.137 1.00 . A A . 118 ILE HD11 1 1
3 7450 1 1 118 ILE HD12 H -17.266 16.169 2.759 1.00 . A A . 118 ILE HD12 1 1
3 7451 1 1 118 ILE HD13 H -16.495 17.368 1.722 1.00 . A A . 118 ILE HD13 1 1
3 7452 1 1 118 ILE HG12 H -17.904 18.392 3.445 1.00 . A A . 118 ILE HG12 1 1
3 7453 1 1 118 ILE HG13 H -19.296 17.518 2.809 1.00 . A A . 118 ILE HG13 1 1
3 7454 1 1 118 ILE HG21 H -19.157 20.184 3.337 1.00 . A A . 118 ILE HG21 1 1
3 7455 1 1 118 ILE HG22 H -20.334 20.310 2.033 1.00 . A A . 118 ILE HG22 1 1
3 7456 1 1 118 ILE HG23 H -18.824 21.216 1.948 1.00 . A A . 118 ILE HG23 1 1
3 7457 1 1 118 ILE N N -19.133 19.309 -0.853 1.00 . A A . 118 ILE N 1 1
3 7458 1 1 118 ILE O O -21.576 17.984 1.390 1.00 . A A . 118 ILE O 1 1
3 7459 1 1 119 ASP C C -23.818 19.246 -0.167 1.00 . A A . 119 ASP C 1 1
3 7460 1 1 119 ASP CA C -22.929 20.250 0.547 1.00 . A A . 119 ASP CA 1 1
3 7461 1 1 119 ASP CB C -23.264 21.670 0.091 1.00 . A A . 119 ASP CB 1 1
3 7462 1 1 119 ASP CG C -24.719 22.027 0.331 1.00 . A A . 119 ASP CG 1 1
3 7463 1 1 119 ASP H H -20.987 20.572 -0.225 1.00 . A A . 119 ASP H 1 1
3 7464 1 1 119 ASP HA H -23.096 20.167 1.613 1.00 . A A . 119 ASP HA 1 1
3 7465 1 1 119 ASP HB2 H -22.647 22.371 0.635 1.00 . A A . 119 ASP HB2 1 1
3 7466 1 1 119 ASP HB3 H -23.059 21.761 -0.965 1.00 . A A . 119 ASP HB3 1 1
3 7467 1 1 119 ASP N N -21.527 19.943 0.288 1.00 . A A . 119 ASP N 1 1
3 7468 1 1 119 ASP O O -24.685 18.625 0.448 1.00 . A A . 119 ASP O 1 1
3 7469 1 1 119 ASP OD1 O -25.150 21.999 1.502 1.00 . A A . 119 ASP OD1 1 1
3 7470 1 1 119 ASP OD2 O -25.424 22.334 -0.652 1.00 . A A . 119 ASP OD2 1 1
3 7471 1 1 120 ASP C C -24.212 16.741 -1.590 1.00 . A A . 120 ASP C 1 1
3 7472 1 1 120 ASP CA C -24.339 18.107 -2.245 1.00 . A A . 120 ASP CA 1 1
3 7473 1 1 120 ASP CB C -23.827 18.060 -3.688 1.00 . A A . 120 ASP CB 1 1
3 7474 1 1 120 ASP CG C -24.617 17.100 -4.558 1.00 . A A . 120 ASP CG 1 1
3 7475 1 1 120 ASP H H -22.857 19.575 -1.894 1.00 . A A . 120 ASP H 1 1
3 7476 1 1 120 ASP HA H -25.375 18.411 -2.238 1.00 . A A . 120 ASP HA 1 1
3 7477 1 1 120 ASP HB2 H -23.896 19.047 -4.121 1.00 . A A . 120 ASP HB2 1 1
3 7478 1 1 120 ASP HB3 H -22.792 17.747 -3.685 1.00 . A A . 120 ASP HB3 1 1
3 7479 1 1 120 ASP N N -23.576 19.068 -1.463 1.00 . A A . 120 ASP N 1 1
3 7480 1 1 120 ASP O O -25.114 15.915 -1.666 1.00 . A A . 120 ASP O 1 1
3 7481 1 1 120 ASP OD1 O -24.597 15.884 -4.272 1.00 . A A . 120 ASP OD1 1 1
3 7482 1 1 120 ASP OD2 O -25.255 17.566 -5.525 1.00 . A A . 120 ASP OD2 1 1
3 7483 1 1 121 MET C C -23.681 15.152 0.991 1.00 . A A . 121 MET C 1 1
3 7484 1 1 121 MET CA C -22.755 15.328 -0.211 1.00 . A A . 121 MET CA 1 1
3 7485 1 1 121 MET CB C -21.285 15.368 0.195 1.00 . A A . 121 MET CB 1 1
3 7486 1 1 121 MET CE C -18.975 13.952 3.273 1.00 . A A . 121 MET CE 1 1
3 7487 1 1 121 MET CG C -20.939 14.513 1.390 1.00 . A A . 121 MET CG 1 1
3 7488 1 1 121 MET H H -22.426 17.261 -0.909 1.00 . A A . 121 MET H 1 1
3 7489 1 1 121 MET HA H -22.904 14.503 -0.887 1.00 . A A . 121 MET HA 1 1
3 7490 1 1 121 MET HB2 H -20.688 15.036 -0.640 1.00 . A A . 121 MET HB2 1 1
3 7491 1 1 121 MET HB3 H -21.019 16.389 0.425 1.00 . A A . 121 MET HB3 1 1
3 7492 1 1 121 MET HE1 H -18.165 13.258 3.445 1.00 . A A . 121 MET HE1 1 1
3 7493 1 1 121 MET HE2 H -19.890 13.545 3.675 1.00 . A A . 121 MET HE2 1 1
3 7494 1 1 121 MET HE3 H -18.752 14.892 3.760 1.00 . A A . 121 MET HE3 1 1
3 7495 1 1 121 MET HG2 H -21.280 15.016 2.281 1.00 . A A . 121 MET HG2 1 1
3 7496 1 1 121 MET HG3 H -21.443 13.565 1.295 1.00 . A A . 121 MET HG3 1 1
3 7497 1 1 121 MET N N -23.073 16.546 -0.927 1.00 . A A . 121 MET N 1 1
3 7498 1 1 121 MET O O -24.164 14.057 1.256 1.00 . A A . 121 MET O 1 1
3 7499 1 1 121 MET SD S -19.163 14.225 1.517 1.00 . A A . 121 MET SD 1 1
3 7500 1 1 122 ILE C C -26.208 15.693 2.324 1.00 . A A . 122 ILE C 1 1
3 7501 1 1 122 ILE CA C -24.898 16.238 2.806 1.00 . A A . 122 ILE CA 1 1
3 7502 1 1 122 ILE CB C -25.112 17.662 3.306 1.00 . A A . 122 ILE CB 1 1
3 7503 1 1 122 ILE CD1 C -22.871 17.498 4.467 1.00 . A A . 122 ILE CD1 1 1
3 7504 1 1 122 ILE CG1 C -23.768 18.307 3.556 1.00 . A A . 122 ILE CG1 1 1
3 7505 1 1 122 ILE CG2 C -25.962 17.689 4.560 1.00 . A A . 122 ILE CG2 1 1
3 7506 1 1 122 ILE H H -23.590 17.107 1.383 1.00 . A A . 122 ILE H 1 1
3 7507 1 1 122 ILE HA H -24.517 15.626 3.612 1.00 . A A . 122 ILE HA 1 1
3 7508 1 1 122 ILE HB H -25.625 18.208 2.528 1.00 . A A . 122 ILE HB 1 1
3 7509 1 1 122 ILE HD11 H -22.428 18.151 5.203 1.00 . A A . 122 ILE HD11 1 1
3 7510 1 1 122 ILE HD12 H -22.092 17.034 3.881 1.00 . A A . 122 ILE HD12 1 1
3 7511 1 1 122 ILE HD13 H -23.454 16.738 4.963 1.00 . A A . 122 ILE HD13 1 1
3 7512 1 1 122 ILE HG12 H -23.265 18.430 2.611 1.00 . A A . 122 ILE HG12 1 1
3 7513 1 1 122 ILE HG13 H -23.923 19.265 4.008 1.00 . A A . 122 ILE HG13 1 1
3 7514 1 1 122 ILE HG21 H -26.204 16.678 4.853 1.00 . A A . 122 ILE HG21 1 1
3 7515 1 1 122 ILE HG22 H -26.872 18.236 4.365 1.00 . A A . 122 ILE HG22 1 1
3 7516 1 1 122 ILE HG23 H -25.414 18.173 5.355 1.00 . A A . 122 ILE HG23 1 1
3 7517 1 1 122 ILE N N -23.971 16.251 1.675 1.00 . A A . 122 ILE N 1 1
3 7518 1 1 122 ILE O O -26.848 14.860 2.962 1.00 . A A . 122 ILE O 1 1
3 7519 1 1 123 LYS C C -27.523 14.459 -0.276 1.00 . A A . 123 LYS C 1 1
3 7520 1 1 123 LYS CA C -27.781 15.751 0.492 1.00 . A A . 123 LYS CA 1 1
3 7521 1 1 123 LYS CB C -28.257 16.849 -0.457 1.00 . A A . 123 LYS CB 1 1
3 7522 1 1 123 LYS CD C -29.975 17.889 1.089 1.00 . A A . 123 LYS CD 1 1
3 7523 1 1 123 LYS CE C -29.618 17.451 2.502 1.00 . A A . 123 LYS CE 1 1
3 7524 1 1 123 LYS CG C -28.735 18.123 0.235 1.00 . A A . 123 LYS CG 1 1
3 7525 1 1 123 LYS H H -25.977 16.820 0.710 1.00 . A A . 123 LYS H 1 1
3 7526 1 1 123 LYS HA H -28.528 15.580 1.249 1.00 . A A . 123 LYS HA 1 1
3 7527 1 1 123 LYS HB2 H -27.433 17.112 -1.102 1.00 . A A . 123 LYS HB2 1 1
3 7528 1 1 123 LYS HB3 H -29.067 16.463 -1.059 1.00 . A A . 123 LYS HB3 1 1
3 7529 1 1 123 LYS HD2 H -30.542 18.806 1.141 1.00 . A A . 123 LYS HD2 1 1
3 7530 1 1 123 LYS HD3 H -30.577 17.119 0.626 1.00 . A A . 123 LYS HD3 1 1
3 7531 1 1 123 LYS HE2 H -30.527 17.220 3.036 1.00 . A A . 123 LYS HE2 1 1
3 7532 1 1 123 LYS HE3 H -28.998 16.568 2.447 1.00 . A A . 123 LYS HE3 1 1
3 7533 1 1 123 LYS HG2 H -27.944 18.490 0.869 1.00 . A A . 123 LYS HG2 1 1
3 7534 1 1 123 LYS HG3 H -28.965 18.862 -0.518 1.00 . A A . 123 LYS HG3 1 1
3 7535 1 1 123 LYS HZ1 H -29.476 19.360 3.338 1.00 . A A . 123 LYS HZ1 1 1
3 7536 1 1 123 LYS HZ2 H -28.014 18.771 2.726 1.00 . A A . 123 LYS HZ2 1 1
3 7537 1 1 123 LYS HZ3 H -28.619 18.175 4.188 1.00 . A A . 123 LYS HZ3 1 1
3 7538 1 1 123 LYS N N -26.570 16.171 1.155 1.00 . A A . 123 LYS N 1 1
3 7539 1 1 123 LYS NZ N -28.880 18.514 3.239 1.00 . A A . 123 LYS NZ 1 1
3 7540 1 1 123 LYS O O -28.449 13.789 -0.732 1.00 . A A . 123 LYS O 1 1
3 7541 1 1 124 GLU C C -25.741 11.733 -0.225 1.00 . A A . 124 GLU C 1 1
3 7542 1 1 124 GLU CA C -25.802 12.945 -1.142 1.00 . A A . 124 GLU CA 1 1
3 7543 1 1 124 GLU CB C -24.426 13.181 -1.760 1.00 . A A . 124 GLU CB 1 1
3 7544 1 1 124 GLU CD C -22.681 12.357 -3.383 1.00 . A A . 124 GLU CD 1 1
3 7545 1 1 124 GLU CG C -23.852 11.987 -2.495 1.00 . A A . 124 GLU CG 1 1
3 7546 1 1 124 GLU H H -25.561 14.729 -0.037 1.00 . A A . 124 GLU H 1 1
3 7547 1 1 124 GLU HA H -26.504 12.762 -1.927 1.00 . A A . 124 GLU HA 1 1
3 7548 1 1 124 GLU HB2 H -24.489 14.004 -2.449 1.00 . A A . 124 GLU HB2 1 1
3 7549 1 1 124 GLU HB3 H -23.740 13.443 -0.970 1.00 . A A . 124 GLU HB3 1 1
3 7550 1 1 124 GLU HG2 H -23.510 11.277 -1.762 1.00 . A A . 124 GLU HG2 1 1
3 7551 1 1 124 GLU HG3 H -24.625 11.541 -3.103 1.00 . A A . 124 GLU HG3 1 1
3 7552 1 1 124 GLU N N -26.239 14.137 -0.422 1.00 . A A . 124 GLU N 1 1
3 7553 1 1 124 GLU O O -25.691 10.594 -0.688 1.00 . A A . 124 GLU O 1 1
3 7554 1 1 124 GLU OE1 O -21.671 12.865 -2.852 1.00 . A A . 124 GLU OE1 1 1
3 7555 1 1 124 GLU OE2 O -22.772 12.138 -4.609 1.00 . A A . 124 GLU OE2 1 1
3 7556 1 1 125 ILE C C -26.922 10.859 2.876 1.00 . A A . 125 ILE C 1 1
3 7557 1 1 125 ILE CA C -25.664 10.906 2.042 1.00 . A A . 125 ILE CA 1 1
3 7558 1 1 125 ILE CB C -24.455 11.057 2.952 1.00 . A A . 125 ILE CB 1 1
3 7559 1 1 125 ILE CD1 C -22.820 10.418 1.093 1.00 . A A . 125 ILE CD1 1 1
3 7560 1 1 125 ILE CG1 C -23.228 11.449 2.121 1.00 . A A . 125 ILE CG1 1 1
3 7561 1 1 125 ILE CG2 C -24.234 9.753 3.687 1.00 . A A . 125 ILE CG2 1 1
3 7562 1 1 125 ILE H H -25.775 12.911 1.398 1.00 . A A . 125 ILE H 1 1
3 7563 1 1 125 ILE HA H -25.562 9.974 1.509 1.00 . A A . 125 ILE HA 1 1
3 7564 1 1 125 ILE HB H -24.662 11.829 3.677 1.00 . A A . 125 ILE HB 1 1
3 7565 1 1 125 ILE HD11 H -23.427 9.533 1.211 1.00 . A A . 125 ILE HD11 1 1
3 7566 1 1 125 ILE HD12 H -21.779 10.164 1.230 1.00 . A A . 125 ILE HD12 1 1
3 7567 1 1 125 ILE HD13 H -22.965 10.826 0.104 1.00 . A A . 125 ILE HD13 1 1
3 7568 1 1 125 ILE HG12 H -23.449 12.356 1.591 1.00 . A A . 125 ILE HG12 1 1
3 7569 1 1 125 ILE HG13 H -22.392 11.621 2.775 1.00 . A A . 125 ILE HG13 1 1
3 7570 1 1 125 ILE HG21 H -24.548 8.928 3.064 1.00 . A A . 125 ILE HG21 1 1
3 7571 1 1 125 ILE HG22 H -24.818 9.756 4.600 1.00 . A A . 125 ILE HG22 1 1
3 7572 1 1 125 ILE HG23 H -23.189 9.647 3.929 1.00 . A A . 125 ILE HG23 1 1
3 7573 1 1 125 ILE N N -25.734 11.982 1.077 1.00 . A A . 125 ILE N 1 1
3 7574 1 1 125 ILE O O -27.369 9.790 3.275 1.00 . A A . 125 ILE O 1 1
3 7575 1 1 126 ASP C C -29.877 11.615 2.982 1.00 . A A . 126 ASP C 1 1
3 7576 1 1 126 ASP CA C -28.744 12.081 3.862 1.00 . A A . 126 ASP CA 1 1
3 7577 1 1 126 ASP CB C -29.017 13.485 4.371 1.00 . A A . 126 ASP CB 1 1
3 7578 1 1 126 ASP CG C -30.418 13.622 4.930 1.00 . A A . 126 ASP CG 1 1
3 7579 1 1 126 ASP H H -27.124 12.842 2.745 1.00 . A A . 126 ASP H 1 1
3 7580 1 1 126 ASP HA H -28.654 11.408 4.704 1.00 . A A . 126 ASP HA 1 1
3 7581 1 1 126 ASP HB2 H -28.310 13.724 5.151 1.00 . A A . 126 ASP HB2 1 1
3 7582 1 1 126 ASP HB3 H -28.901 14.186 3.559 1.00 . A A . 126 ASP HB3 1 1
3 7583 1 1 126 ASP N N -27.511 12.020 3.109 1.00 . A A . 126 ASP N 1 1
3 7584 1 1 126 ASP O O -30.466 12.392 2.231 1.00 . A A . 126 ASP O 1 1
3 7585 1 1 126 ASP OD1 O -31.369 13.726 4.128 1.00 . A A . 126 ASP OD1 1 1
3 7586 1 1 126 ASP OD2 O -30.568 13.608 6.169 1.00 . A A . 126 ASP OD2 1 1
3 7587 1 1 127 GLN C C -32.549 9.867 2.943 1.00 . A A . 127 GLN C 1 1
3 7588 1 1 127 GLN CA C -31.195 9.738 2.258 1.00 . A A . 127 GLN CA 1 1
3 7589 1 1 127 GLN CB C -30.887 8.261 1.978 1.00 . A A . 127 GLN CB 1 1
3 7590 1 1 127 GLN CD C -28.970 7.694 3.540 1.00 . A A . 127 GLN CD 1 1
3 7591 1 1 127 GLN CG C -29.410 7.886 2.101 1.00 . A A . 127 GLN CG 1 1
3 7592 1 1 127 GLN H H -29.630 9.769 3.663 1.00 . A A . 127 GLN H 1 1
3 7593 1 1 127 GLN HA H -31.231 10.269 1.318 1.00 . A A . 127 GLN HA 1 1
3 7594 1 1 127 GLN HB2 H -31.445 7.654 2.675 1.00 . A A . 127 GLN HB2 1 1
3 7595 1 1 127 GLN HB3 H -31.210 8.024 0.974 1.00 . A A . 127 GLN HB3 1 1
3 7596 1 1 127 GLN HE21 H -30.721 8.358 4.206 1.00 . A A . 127 GLN HE21 1 1
3 7597 1 1 127 GLN HE22 H -29.568 7.932 5.412 1.00 . A A . 127 GLN HE22 1 1
3 7598 1 1 127 GLN HG2 H -29.238 6.968 1.564 1.00 . A A . 127 GLN HG2 1 1
3 7599 1 1 127 GLN HG3 H -28.807 8.675 1.667 1.00 . A A . 127 GLN HG3 1 1
3 7600 1 1 127 GLN N N -30.154 10.334 3.059 1.00 . A A . 127 GLN N 1 1
3 7601 1 1 127 GLN NE2 N -29.844 8.020 4.481 1.00 . A A . 127 GLN NE2 1 1
3 7602 1 1 127 GLN O O -33.574 9.528 2.351 1.00 . A A . 127 GLN O 1 1
3 7603 1 1 127 GLN OE1 O -27.845 7.265 3.801 1.00 . A A . 127 GLN OE1 1 1
3 7604 1 1 128 ASP C C -34.305 11.851 5.208 1.00 . A A . 128 ASP C 1 1
3 7605 1 1 128 ASP CA C -33.838 10.418 4.910 1.00 . A A . 128 ASP CA 1 1
3 7606 1 1 128 ASP CB C -33.742 9.658 6.234 1.00 . A A . 128 ASP CB 1 1
3 7607 1 1 128 ASP CG C -33.376 8.200 6.050 1.00 . A A . 128 ASP CG 1 1
3 7608 1 1 128 ASP H H -31.729 10.555 4.656 1.00 . A A . 128 ASP H 1 1
3 7609 1 1 128 ASP HA H -34.585 9.934 4.303 1.00 . A A . 128 ASP HA 1 1
3 7610 1 1 128 ASP HB2 H -32.989 10.121 6.854 1.00 . A A . 128 ASP HB2 1 1
3 7611 1 1 128 ASP HB3 H -34.696 9.709 6.739 1.00 . A A . 128 ASP HB3 1 1
3 7612 1 1 128 ASP N N -32.567 10.319 4.204 1.00 . A A . 128 ASP N 1 1
3 7613 1 1 128 ASP O O -35.514 12.087 5.190 1.00 . A A . 128 ASP O 1 1
3 7614 1 1 128 ASP OD1 O -33.223 7.764 4.890 1.00 . A A . 128 ASP OD1 1 1
3 7615 1 1 128 ASP OD2 O -33.245 7.491 7.070 1.00 . A A . 128 ASP OD2 1 1
3 7616 1 1 129 ASN C C -32.845 15.279 6.043 1.00 . A A . 129 ASN C 1 1
3 7617 1 1 129 ASN CA C -33.897 14.181 5.755 1.00 . A A . 129 ASN CA 1 1
3 7618 1 1 129 ASN CB C -34.910 14.144 6.912 1.00 . A A . 129 ASN CB 1 1
3 7619 1 1 129 ASN CG C -34.445 13.335 8.119 1.00 . A A . 129 ASN CG 1 1
3 7620 1 1 129 ASN H H -32.445 12.617 5.482 1.00 . A A . 129 ASN H 1 1
3 7621 1 1 129 ASN HA H -34.438 14.488 4.874 1.00 . A A . 129 ASN HA 1 1
3 7622 1 1 129 ASN HB2 H -35.100 15.154 7.241 1.00 . A A . 129 ASN HB2 1 1
3 7623 1 1 129 ASN HB3 H -35.833 13.714 6.552 1.00 . A A . 129 ASN HB3 1 1
3 7624 1 1 129 ASN HD21 H -32.686 12.953 7.267 1.00 . A A . 129 ASN HD21 1 1
3 7625 1 1 129 ASN HD22 H -32.921 12.280 8.838 1.00 . A A . 129 ASN HD22 1 1
3 7626 1 1 129 ASN N N -33.404 12.818 5.475 1.00 . A A . 129 ASN N 1 1
3 7627 1 1 129 ASN ND2 N -33.227 12.803 8.068 1.00 . A A . 129 ASN ND2 1 1
3 7628 1 1 129 ASN O O -32.511 16.092 5.181 1.00 . A A . 129 ASN O 1 1
3 7629 1 1 129 ASN OD1 O -35.182 13.195 9.095 1.00 . A A . 129 ASN OD1 1 1
3 7630 1 1 130 ASP C C -30.143 16.508 7.402 1.00 . A A . 130 ASP C 1 1
3 7631 1 1 130 ASP CA C -31.598 16.406 7.887 1.00 . A A . 130 ASP CA 1 1
3 7632 1 1 130 ASP CB C -31.569 16.202 9.401 1.00 . A A . 130 ASP CB 1 1
3 7633 1 1 130 ASP CG C -32.951 16.262 10.023 1.00 . A A . 130 ASP CG 1 1
3 7634 1 1 130 ASP H H -32.869 14.726 7.949 1.00 . A A . 130 ASP H 1 1
3 7635 1 1 130 ASP HA H -32.079 17.351 7.698 1.00 . A A . 130 ASP HA 1 1
3 7636 1 1 130 ASP HB2 H -31.147 15.231 9.615 1.00 . A A . 130 ASP HB2 1 1
3 7637 1 1 130 ASP HB3 H -30.952 16.960 9.855 1.00 . A A . 130 ASP HB3 1 1
3 7638 1 1 130 ASP N N -32.465 15.356 7.320 1.00 . A A . 130 ASP N 1 1
3 7639 1 1 130 ASP O O -29.313 17.017 8.156 1.00 . A A . 130 ASP O 1 1
3 7640 1 1 130 ASP OD1 O -33.929 16.485 9.280 1.00 . A A . 130 ASP OD1 1 1
3 7641 1 1 130 ASP OD2 O -33.054 16.088 11.255 1.00 . A A . 130 ASP OD2 1 1
3 7642 1 1 131 GLY C C -27.529 15.548 6.820 1.00 . A A . 131 GLY C 1 1
3 7643 1 1 131 GLY CA C -28.409 16.214 5.797 1.00 . A A . 131 GLY CA 1 1
3 7644 1 1 131 GLY H H -30.452 15.681 5.597 1.00 . A A . 131 GLY H 1 1
3 7645 1 1 131 GLY HA2 H -28.263 15.748 4.832 1.00 . A A . 131 GLY HA2 1 1
3 7646 1 1 131 GLY HA3 H -28.157 17.261 5.736 1.00 . A A . 131 GLY HA3 1 1
3 7647 1 1 131 GLY N N -29.795 16.072 6.196 1.00 . A A . 131 GLY N 1 1
3 7648 1 1 131 GLY O O -26.465 16.057 7.196 1.00 . A A . 131 GLY O 1 1
3 7649 1 1 132 GLN C C -27.413 12.214 8.037 1.00 . A A . 132 GLN C 1 1
3 7650 1 1 132 GLN CA C -27.370 13.684 8.349 1.00 . A A . 132 GLN CA 1 1
3 7651 1 1 132 GLN CB C -28.017 13.917 9.703 1.00 . A A . 132 GLN CB 1 1
3 7652 1 1 132 GLN CD C -29.855 13.099 11.217 1.00 . A A . 132 GLN CD 1 1
3 7653 1 1 132 GLN CG C -29.420 13.355 9.792 1.00 . A A . 132 GLN CG 1 1
3 7654 1 1 132 GLN H H -28.899 14.117 6.990 1.00 . A A . 132 GLN H 1 1
3 7655 1 1 132 GLN HA H -26.341 14.005 8.391 1.00 . A A . 132 GLN HA 1 1
3 7656 1 1 132 GLN HB2 H -27.409 13.437 10.455 1.00 . A A . 132 GLN HB2 1 1
3 7657 1 1 132 GLN HB3 H -28.056 14.975 9.896 1.00 . A A . 132 GLN HB3 1 1
3 7658 1 1 132 GLN HE21 H -29.574 11.154 10.947 1.00 . A A . 132 GLN HE21 1 1
3 7659 1 1 132 GLN HE22 H -30.128 11.617 12.514 1.00 . A A . 132 GLN HE22 1 1
3 7660 1 1 132 GLN HG2 H -30.107 14.058 9.342 1.00 . A A . 132 GLN HG2 1 1
3 7661 1 1 132 GLN HG3 H -29.452 12.422 9.249 1.00 . A A . 132 GLN HG3 1 1
3 7662 1 1 132 GLN N N -28.030 14.434 7.317 1.00 . A A . 132 GLN N 1 1
3 7663 1 1 132 GLN NE2 N -29.854 11.829 11.599 1.00 . A A . 132 GLN NE2 1 1
3 7664 1 1 132 GLN O O -28.132 11.775 7.139 1.00 . A A . 132 GLN O 1 1
3 7665 1 1 132 GLN OE1 O -30.152 14.024 11.971 1.00 . A A . 132 GLN OE1 1 1
3 7666 1 1 133 ILE C C -26.939 9.346 9.903 1.00 . A A . 133 ILE C 1 1
3 7667 1 1 133 ILE CA C -26.588 10.055 8.618 1.00 . A A . 133 ILE CA 1 1
3 7668 1 1 133 ILE CB C -25.197 9.641 8.181 1.00 . A A . 133 ILE CB 1 1
3 7669 1 1 133 ILE CD1 C -23.404 10.076 6.489 1.00 . A A . 133 ILE CD1 1 1
3 7670 1 1 133 ILE CG1 C -24.800 10.402 6.926 1.00 . A A . 133 ILE CG1 1 1
3 7671 1 1 133 ILE CG2 C -25.148 8.151 7.942 1.00 . A A . 133 ILE CG2 1 1
3 7672 1 1 133 ILE H H -26.128 11.868 9.501 1.00 . A A . 133 ILE H 1 1
3 7673 1 1 133 ILE HA H -27.289 9.773 7.849 1.00 . A A . 133 ILE HA 1 1
3 7674 1 1 133 ILE HB H -24.504 9.879 8.973 1.00 . A A . 133 ILE HB 1 1
3 7675 1 1 133 ILE HD11 H -22.748 10.080 7.343 1.00 . A A . 133 ILE HD11 1 1
3 7676 1 1 133 ILE HD12 H -23.076 10.804 5.765 1.00 . A A . 133 ILE HD12 1 1
3 7677 1 1 133 ILE HD13 H -23.407 9.092 6.038 1.00 . A A . 133 ILE HD13 1 1
3 7678 1 1 133 ILE HG12 H -25.473 10.146 6.119 1.00 . A A . 133 ILE HG12 1 1
3 7679 1 1 133 ILE HG13 H -24.861 11.462 7.111 1.00 . A A . 133 ILE HG13 1 1
3 7680 1 1 133 ILE HG21 H -24.133 7.802 8.055 1.00 . A A . 133 ILE HG21 1 1
3 7681 1 1 133 ILE HG22 H -25.494 7.936 6.941 1.00 . A A . 133 ILE HG22 1 1
3 7682 1 1 133 ILE HG23 H -25.783 7.650 8.658 1.00 . A A . 133 ILE HG23 1 1
3 7683 1 1 133 ILE N N -26.649 11.462 8.791 1.00 . A A . 133 ILE N 1 1
3 7684 1 1 133 ILE O O -26.383 9.611 10.958 1.00 . A A . 133 ILE O 1 1
3 7685 1 1 134 ASP C C -27.602 6.280 10.827 1.00 . A A . 134 ASP C 1 1
3 7686 1 1 134 ASP CA C -28.281 7.631 10.909 1.00 . A A . 134 ASP CA 1 1
3 7687 1 1 134 ASP CB C -29.796 7.452 10.854 1.00 . A A . 134 ASP CB 1 1
3 7688 1 1 134 ASP CG C -30.372 6.778 12.086 1.00 . A A . 134 ASP CG 1 1
3 7689 1 1 134 ASP H H -28.220 8.254 8.904 1.00 . A A . 134 ASP H 1 1
3 7690 1 1 134 ASP HA H -27.998 8.132 11.822 1.00 . A A . 134 ASP HA 1 1
3 7691 1 1 134 ASP HB2 H -30.262 8.417 10.742 1.00 . A A . 134 ASP HB2 1 1
3 7692 1 1 134 ASP HB3 H -30.033 6.847 9.996 1.00 . A A . 134 ASP HB3 1 1
3 7693 1 1 134 ASP N N -27.843 8.420 9.783 1.00 . A A . 134 ASP N 1 1
3 7694 1 1 134 ASP O O -27.144 5.881 9.761 1.00 . A A . 134 ASP O 1 1
3 7695 1 1 134 ASP OD1 O -30.418 7.426 13.152 1.00 . A A . 134 ASP OD1 1 1
3 7696 1 1 134 ASP OD2 O -30.780 5.602 11.983 1.00 . A A . 134 ASP OD2 1 1
3 7697 1 1 135 TYR C C -27.330 3.435 10.805 1.00 . A A . 135 TYR C 1 1
3 7698 1 1 135 TYR CA C -26.873 4.287 11.977 1.00 . A A . 135 TYR CA 1 1
3 7699 1 1 135 TYR CB C -27.147 3.606 13.308 1.00 . A A . 135 TYR CB 1 1
3 7700 1 1 135 TYR CD1 C -25.818 1.493 12.897 1.00 . A A . 135 TYR CD1 1 1
3 7701 1 1 135 TYR CD2 C -28.061 1.277 13.676 1.00 . A A . 135 TYR CD2 1 1
3 7702 1 1 135 TYR CE1 C -25.686 0.117 12.883 1.00 . A A . 135 TYR CE1 1 1
3 7703 1 1 135 TYR CE2 C -27.935 -0.099 13.666 1.00 . A A . 135 TYR CE2 1 1
3 7704 1 1 135 TYR CG C -27.006 2.097 13.291 1.00 . A A . 135 TYR CG 1 1
3 7705 1 1 135 TYR CZ C -26.748 -0.673 13.268 1.00 . A A . 135 TYR CZ 1 1
3 7706 1 1 135 TYR H H -27.889 5.965 12.772 1.00 . A A . 135 TYR H 1 1
3 7707 1 1 135 TYR HA H -25.809 4.451 11.884 1.00 . A A . 135 TYR HA 1 1
3 7708 1 1 135 TYR HB2 H -26.431 3.987 14.013 1.00 . A A . 135 TYR HB2 1 1
3 7709 1 1 135 TYR HB3 H -28.142 3.861 13.643 1.00 . A A . 135 TYR HB3 1 1
3 7710 1 1 135 TYR HD1 H -24.987 2.115 12.596 1.00 . A A . 135 TYR HD1 1 1
3 7711 1 1 135 TYR HD2 H -28.992 1.730 13.986 1.00 . A A . 135 TYR HD2 1 1
3 7712 1 1 135 TYR HE1 H -24.755 -0.333 12.572 1.00 . A A . 135 TYR HE1 1 1
3 7713 1 1 135 TYR HE2 H -28.767 -0.719 13.968 1.00 . A A . 135 TYR HE2 1 1
3 7714 1 1 135 TYR HH H -26.212 -2.333 14.076 1.00 . A A . 135 TYR HH 1 1
3 7715 1 1 135 TYR N N -27.517 5.589 11.948 1.00 . A A . 135 TYR N 1 1
3 7716 1 1 135 TYR O O -26.558 2.650 10.255 1.00 . A A . 135 TYR O 1 1
3 7717 1 1 135 TYR OH O -26.621 -2.043 13.257 1.00 . A A . 135 TYR OH 1 1
3 7718 1 1 136 GLY C C -28.632 3.539 7.972 1.00 . A A . 136 GLY C 1 1
3 7719 1 1 136 GLY CA C -29.082 2.899 9.263 1.00 . A A . 136 GLY CA 1 1
3 7720 1 1 136 GLY H H -29.139 4.290 10.849 1.00 . A A . 136 GLY H 1 1
3 7721 1 1 136 GLY HA2 H -28.707 1.886 9.302 1.00 . A A . 136 GLY HA2 1 1
3 7722 1 1 136 GLY HA3 H -30.160 2.886 9.296 1.00 . A A . 136 GLY HA3 1 1
3 7723 1 1 136 GLY N N -28.574 3.627 10.397 1.00 . A A . 136 GLY N 1 1
3 7724 1 1 136 GLY O O -28.305 2.850 7.009 1.00 . A A . 136 GLY O 1 1
3 7725 1 1 137 GLU C C -26.742 5.257 6.424 1.00 . A A . 137 GLU C 1 1
3 7726 1 1 137 GLU CA C -28.172 5.613 6.792 1.00 . A A . 137 GLU CA 1 1
3 7727 1 1 137 GLU CB C -28.275 7.118 7.024 1.00 . A A . 137 GLU CB 1 1
3 7728 1 1 137 GLU CD C -29.798 9.073 7.525 1.00 . A A . 137 GLU CD 1 1
3 7729 1 1 137 GLU CG C -29.638 7.563 7.516 1.00 . A A . 137 GLU CG 1 1
3 7730 1 1 137 GLU H H -28.876 5.359 8.769 1.00 . A A . 137 GLU H 1 1
3 7731 1 1 137 GLU HA H -28.818 5.341 5.972 1.00 . A A . 137 GLU HA 1 1
3 7732 1 1 137 GLU HB2 H -27.540 7.406 7.761 1.00 . A A . 137 GLU HB2 1 1
3 7733 1 1 137 GLU HB3 H -28.065 7.630 6.097 1.00 . A A . 137 GLU HB3 1 1
3 7734 1 1 137 GLU HG2 H -30.400 7.134 6.884 1.00 . A A . 137 GLU HG2 1 1
3 7735 1 1 137 GLU HG3 H -29.756 7.204 8.522 1.00 . A A . 137 GLU HG3 1 1
3 7736 1 1 137 GLU N N -28.604 4.869 7.964 1.00 . A A . 137 GLU N 1 1
3 7737 1 1 137 GLU O O -26.485 4.836 5.301 1.00 . A A . 137 GLU O 1 1
3 7738 1 1 137 GLU OE1 O -29.655 9.693 6.451 1.00 . A A . 137 GLU OE1 1 1
3 7739 1 1 137 GLU OE2 O -30.068 9.634 8.607 1.00 . A A . 137 GLU OE2 1 1
3 7740 1 1 138 PHE C C -24.222 3.693 6.654 1.00 . A A . 138 PHE C 1 1
3 7741 1 1 138 PHE CA C -24.406 5.147 7.050 1.00 . A A . 138 PHE CA 1 1
3 7742 1 1 138 PHE CB C -23.455 5.443 8.210 1.00 . A A . 138 PHE CB 1 1
3 7743 1 1 138 PHE CD1 C -21.999 6.939 6.823 1.00 . A A . 138 PHE CD1 1 1
3 7744 1 1 138 PHE CD2 C -20.990 5.125 7.998 1.00 . A A . 138 PHE CD2 1 1
3 7745 1 1 138 PHE CE1 C -20.769 7.296 6.307 1.00 . A A . 138 PHE CE1 1 1
3 7746 1 1 138 PHE CE2 C -19.761 5.474 7.480 1.00 . A A . 138 PHE CE2 1 1
3 7747 1 1 138 PHE CG C -22.117 5.849 7.680 1.00 . A A . 138 PHE CG 1 1
3 7748 1 1 138 PHE CZ C -19.648 6.563 6.636 1.00 . A A . 138 PHE CZ 1 1
3 7749 1 1 138 PHE H H -26.044 5.815 8.235 1.00 . A A . 138 PHE H 1 1
3 7750 1 1 138 PHE HA H -24.122 5.763 6.209 1.00 . A A . 138 PHE HA 1 1
3 7751 1 1 138 PHE HB2 H -23.842 6.231 8.852 1.00 . A A . 138 PHE HB2 1 1
3 7752 1 1 138 PHE HB3 H -23.319 4.545 8.793 1.00 . A A . 138 PHE HB3 1 1
3 7753 1 1 138 PHE HD1 H -22.883 7.512 6.557 1.00 . A A . 138 PHE HD1 1 1
3 7754 1 1 138 PHE HD2 H -21.076 4.276 8.662 1.00 . A A . 138 PHE HD2 1 1
3 7755 1 1 138 PHE HE1 H -20.687 8.146 5.648 1.00 . A A . 138 PHE HE1 1 1
3 7756 1 1 138 PHE HE2 H -18.888 4.895 7.735 1.00 . A A . 138 PHE HE2 1 1
3 7757 1 1 138 PHE HZ H -18.685 6.836 6.231 1.00 . A A . 138 PHE HZ 1 1
3 7758 1 1 138 PHE N N -25.801 5.447 7.352 1.00 . A A . 138 PHE N 1 1
3 7759 1 1 138 PHE O O -23.286 3.350 5.933 1.00 . A A . 138 PHE O 1 1
3 7760 1 1 139 ALA C C -25.577 1.128 5.448 1.00 . A A . 139 ALA C 1 1
3 7761 1 1 139 ALA CA C -25.012 1.425 6.836 1.00 . A A . 139 ALA CA 1 1
3 7762 1 1 139 ALA CB C -25.735 0.623 7.906 1.00 . A A . 139 ALA CB 1 1
3 7763 1 1 139 ALA H H -25.824 3.163 7.717 1.00 . A A . 139 ALA H 1 1
3 7764 1 1 139 ALA HA H -23.964 1.152 6.856 1.00 . A A . 139 ALA HA 1 1
3 7765 1 1 139 ALA HB1 H -25.121 -0.211 8.209 1.00 . A A . 139 ALA HB1 1 1
3 7766 1 1 139 ALA HB2 H -26.672 0.259 7.512 1.00 . A A . 139 ALA HB2 1 1
3 7767 1 1 139 ALA HB3 H -25.927 1.259 8.762 1.00 . A A . 139 ALA HB3 1 1
3 7768 1 1 139 ALA N N -25.102 2.838 7.137 1.00 . A A . 139 ALA N 1 1
3 7769 1 1 139 ALA O O -25.066 0.272 4.725 1.00 . A A . 139 ALA O 1 1
3 7770 1 1 140 ALA C C -26.687 2.590 2.725 1.00 . A A . 140 ALA C 1 1
3 7771 1 1 140 ALA CA C -27.286 1.673 3.791 1.00 . A A . 140 ALA CA 1 1
3 7772 1 1 140 ALA CB C -28.777 1.929 3.921 1.00 . A A . 140 ALA CB 1 1
3 7773 1 1 140 ALA H H -26.992 2.511 5.710 1.00 . A A . 140 ALA H 1 1
3 7774 1 1 140 ALA HA H -27.151 0.643 3.481 1.00 . A A . 140 ALA HA 1 1
3 7775 1 1 140 ALA HB1 H -28.942 2.748 4.605 1.00 . A A . 140 ALA HB1 1 1
3 7776 1 1 140 ALA HB2 H -29.265 1.042 4.296 1.00 . A A . 140 ALA HB2 1 1
3 7777 1 1 140 ALA HB3 H -29.184 2.182 2.953 1.00 . A A . 140 ALA HB3 1 1
3 7778 1 1 140 ALA N N -26.638 1.844 5.087 1.00 . A A . 140 ALA N 1 1
3 7779 1 1 140 ALA O O -26.928 2.399 1.534 1.00 . A A . 140 ALA O 1 1
3 7780 1 1 141 MET C C -24.431 3.734 1.232 1.00 . A A . 141 MET C 1 1
3 7781 1 1 141 MET CA C -25.284 4.519 2.221 1.00 . A A . 141 MET CA 1 1
3 7782 1 1 141 MET CB C -24.458 5.557 2.990 1.00 . A A . 141 MET CB 1 1
3 7783 1 1 141 MET CE C -21.670 7.133 2.487 1.00 . A A . 141 MET CE 1 1
3 7784 1 1 141 MET CG C -23.139 5.032 3.532 1.00 . A A . 141 MET CG 1 1
3 7785 1 1 141 MET H H -25.745 3.697 4.108 1.00 . A A . 141 MET H 1 1
3 7786 1 1 141 MET HA H -26.072 5.022 1.679 1.00 . A A . 141 MET HA 1 1
3 7787 1 1 141 MET HB2 H -24.250 6.389 2.338 1.00 . A A . 141 MET HB2 1 1
3 7788 1 1 141 MET HB3 H -25.044 5.912 3.826 1.00 . A A . 141 MET HB3 1 1
3 7789 1 1 141 MET HE1 H -22.395 7.555 1.805 1.00 . A A . 141 MET HE1 1 1
3 7790 1 1 141 MET HE2 H -20.679 7.457 2.205 1.00 . A A . 141 MET HE2 1 1
3 7791 1 1 141 MET HE3 H -21.886 7.468 3.492 1.00 . A A . 141 MET HE3 1 1
3 7792 1 1 141 MET HG2 H -22.936 5.516 4.476 1.00 . A A . 141 MET HG2 1 1
3 7793 1 1 141 MET HG3 H -23.227 3.967 3.687 1.00 . A A . 141 MET HG3 1 1
3 7794 1 1 141 MET N N -25.907 3.588 3.152 1.00 . A A . 141 MET N 1 1
3 7795 1 1 141 MET O O -24.114 4.203 0.139 1.00 . A A . 141 MET O 1 1
3 7796 1 1 141 MET SD S -21.755 5.344 2.419 1.00 . A A . 141 MET SD 1 1
3 7797 1 1 142 MET C C -24.142 0.268 0.737 1.00 . A A . 142 MET C 1 1
3 7798 1 1 142 MET CA C -23.362 1.575 0.811 1.00 . A A . 142 MET CA 1 1
3 7799 1 1 142 MET CB C -21.966 1.340 1.400 1.00 . A A . 142 MET CB 1 1
3 7800 1 1 142 MET CE C -20.701 -0.124 5.100 1.00 . A A . 142 MET CE 1 1
3 7801 1 1 142 MET CG C -21.979 0.825 2.831 1.00 . A A . 142 MET CG 1 1
3 7802 1 1 142 MET H H -24.446 2.200 2.502 1.00 . A A . 142 MET H 1 1
3 7803 1 1 142 MET HA H -23.272 1.993 -0.181 1.00 . A A . 142 MET HA 1 1
3 7804 1 1 142 MET HB2 H -21.449 0.618 0.786 1.00 . A A . 142 MET HB2 1 1
3 7805 1 1 142 MET HB3 H -21.420 2.271 1.381 1.00 . A A . 142 MET HB3 1 1
3 7806 1 1 142 MET HE1 H -20.879 0.698 5.777 1.00 . A A . 142 MET HE1 1 1
3 7807 1 1 142 MET HE2 H -19.870 -0.712 5.458 1.00 . A A . 142 MET HE2 1 1
3 7808 1 1 142 MET HE3 H -21.584 -0.742 5.046 1.00 . A A . 142 MET HE3 1 1
3 7809 1 1 142 MET HG2 H -22.460 1.559 3.459 1.00 . A A . 142 MET HG2 1 1
3 7810 1 1 142 MET HG3 H -22.539 -0.098 2.863 1.00 . A A . 142 MET HG3 1 1
3 7811 1 1 142 MET N N -24.119 2.506 1.629 1.00 . A A . 142 MET N 1 1
3 7812 1 1 142 MET O O -23.614 -0.810 1.010 1.00 . A A . 142 MET O 1 1
3 7813 1 1 142 MET SD S -20.321 0.517 3.471 1.00 . A A . 142 MET SD 1 1
3 7814 1 1 143 ARG C C -25.671 -1.995 -0.179 1.00 . A A . 143 ARG C 1 1
3 7815 1 1 143 ARG CA C -26.352 -0.727 0.312 1.00 . A A . 143 ARG CA 1 1
3 7816 1 1 143 ARG CB C -27.533 -0.374 -0.592 1.00 . A A . 143 ARG CB 1 1
3 7817 1 1 143 ARG CD C -28.332 0.517 -2.796 1.00 . A A . 143 ARG CD 1 1
3 7818 1 1 143 ARG CG C -27.126 0.081 -1.982 1.00 . A A . 143 ARG CG 1 1
3 7819 1 1 143 ARG CZ C -28.821 1.458 -5.016 1.00 . A A . 143 ARG CZ 1 1
3 7820 1 1 143 ARG H H -25.773 1.302 0.225 1.00 . A A . 143 ARG H 1 1
3 7821 1 1 143 ARG HA H -26.730 -0.911 1.307 1.00 . A A . 143 ARG HA 1 1
3 7822 1 1 143 ARG HB2 H -28.166 -1.243 -0.693 1.00 . A A . 143 ARG HB2 1 1
3 7823 1 1 143 ARG HB3 H -28.100 0.420 -0.129 1.00 . A A . 143 ARG HB3 1 1
3 7824 1 1 143 ARG HD2 H -28.991 -0.328 -2.918 1.00 . A A . 143 ARG HD2 1 1
3 7825 1 1 143 ARG HD3 H -28.847 1.301 -2.258 1.00 . A A . 143 ARG HD3 1 1
3 7826 1 1 143 ARG HE H -26.996 1.027 -4.335 1.00 . A A . 143 ARG HE 1 1
3 7827 1 1 143 ARG HG2 H -26.443 0.914 -1.892 1.00 . A A . 143 ARG HG2 1 1
3 7828 1 1 143 ARG HG3 H -26.635 -0.736 -2.490 1.00 . A A . 143 ARG HG3 1 1
3 7829 1 1 143 ARG HH11 H -30.448 1.116 -3.867 1.00 . A A . 143 ARG HH11 1 1
3 7830 1 1 143 ARG HH12 H -30.772 1.786 -5.431 1.00 . A A . 143 ARG HH12 1 1
3 7831 1 1 143 ARG HH21 H -27.413 1.906 -6.395 1.00 . A A . 143 ARG HH21 1 1
3 7832 1 1 143 ARG HH22 H -29.047 2.235 -6.868 1.00 . A A . 143 ARG HH22 1 1
3 7833 1 1 143 ARG N N -25.428 0.402 0.399 1.00 . A A . 143 ARG N 1 1
3 7834 1 1 143 ARG NE N -27.951 1.017 -4.113 1.00 . A A . 143 ARG NE 1 1
3 7835 1 1 143 ARG NH1 N -30.120 1.453 -4.749 1.00 . A A . 143 ARG NH1 1 1
3 7836 1 1 143 ARG NH2 N -28.392 1.903 -6.189 1.00 . A A . 143 ARG NH2 1 1
3 7837 1 1 143 ARG O O -24.876 -1.971 -1.119 1.00 . A A . 143 ARG O 1 1
3 7838 1 1 144 LYS C C -26.491 -5.418 -0.176 1.00 . A A . 144 LYS C 1 1
3 7839 1 1 144 LYS CA C -25.413 -4.392 0.151 1.00 . A A . 144 LYS CA 1 1
3 7840 1 1 144 LYS CB C -24.566 -4.891 1.319 1.00 . A A . 144 LYS CB 1 1
3 7841 1 1 144 LYS CD C -22.523 -4.571 2.754 1.00 . A A . 144 LYS CD 1 1
3 7842 1 1 144 LYS CE C -21.315 -3.690 3.035 1.00 . A A . 144 LYS CE 1 1
3 7843 1 1 144 LYS CG C -23.358 -4.016 1.610 1.00 . A A . 144 LYS CG 1 1
3 7844 1 1 144 LYS H H -26.623 -3.041 1.229 1.00 . A A . 144 LYS H 1 1
3 7845 1 1 144 LYS HA H -24.778 -4.262 -0.711 1.00 . A A . 144 LYS HA 1 1
3 7846 1 1 144 LYS HB2 H -25.187 -4.918 2.204 1.00 . A A . 144 LYS HB2 1 1
3 7847 1 1 144 LYS HB3 H -24.220 -5.891 1.100 1.00 . A A . 144 LYS HB3 1 1
3 7848 1 1 144 LYS HD2 H -23.135 -4.621 3.643 1.00 . A A . 144 LYS HD2 1 1
3 7849 1 1 144 LYS HD3 H -22.182 -5.562 2.492 1.00 . A A . 144 LYS HD3 1 1
3 7850 1 1 144 LYS HE2 H -20.702 -3.649 2.148 1.00 . A A . 144 LYS HE2 1 1
3 7851 1 1 144 LYS HE3 H -21.659 -2.696 3.280 1.00 . A A . 144 LYS HE3 1 1
3 7852 1 1 144 LYS HG2 H -22.743 -3.963 0.724 1.00 . A A . 144 LYS HG2 1 1
3 7853 1 1 144 LYS HG3 H -23.699 -3.026 1.873 1.00 . A A . 144 LYS HG3 1 1
3 7854 1 1 144 LYS HZ1 H -19.789 -3.503 4.449 1.00 . A A . 144 LYS HZ1 1 1
3 7855 1 1 144 LYS HZ2 H -20.002 -5.080 3.877 1.00 . A A . 144 LYS HZ2 1 1
3 7856 1 1 144 LYS HZ3 H -21.105 -4.425 4.980 1.00 . A A . 144 LYS HZ3 1 1
3 7857 1 1 144 LYS N N -25.989 -3.100 0.484 1.00 . A A . 144 LYS N 1 1
3 7858 1 1 144 LYS NZ N -20.495 -4.211 4.164 1.00 . A A . 144 LYS NZ 1 1
3 7859 1 1 144 LYS O O -26.475 -6.024 -1.249 1.00 . A A . 144 LYS O 1 1
3 7860 1 1 145 ARG C C -29.767 -6.217 1.287 1.00 . A A . 145 ARG C 1 1
3 7861 1 1 145 ARG CA C -28.484 -6.598 0.550 1.00 . A A . 145 ARG CA 1 1
3 7862 1 1 145 ARG CB C -28.013 -7.982 1.002 1.00 . A A . 145 ARG CB 1 1
3 7863 1 1 145 ARG CD C -27.013 -9.398 2.822 1.00 . A A . 145 ARG CD 1 1
3 7864 1 1 145 ARG CG C -27.530 -8.020 2.443 1.00 . A A . 145 ARG CG 1 1
3 7865 1 1 145 ARG CZ C -25.968 -10.512 4.751 1.00 . A A . 145 ARG CZ 1 1
3 7866 1 1 145 ARG H H -27.379 -5.125 1.597 1.00 . A A . 145 ARG H 1 1
3 7867 1 1 145 ARG HA H -28.693 -6.635 -0.507 1.00 . A A . 145 ARG HA 1 1
3 7868 1 1 145 ARG HB2 H -28.831 -8.679 0.900 1.00 . A A . 145 ARG HB2 1 1
3 7869 1 1 145 ARG HB3 H -27.200 -8.299 0.365 1.00 . A A . 145 ARG HB3 1 1
3 7870 1 1 145 ARG HD2 H -27.819 -10.110 2.722 1.00 . A A . 145 ARG HD2 1 1
3 7871 1 1 145 ARG HD3 H -26.211 -9.665 2.150 1.00 . A A . 145 ARG HD3 1 1
3 7872 1 1 145 ARG HE H -26.594 -8.617 4.729 1.00 . A A . 145 ARG HE 1 1
3 7873 1 1 145 ARG HG2 H -26.733 -7.302 2.564 1.00 . A A . 145 ARG HG2 1 1
3 7874 1 1 145 ARG HG3 H -28.352 -7.761 3.094 1.00 . A A . 145 ARG HG3 1 1
3 7875 1 1 145 ARG HH11 H -26.164 -11.670 3.107 1.00 . A A . 145 ARG HH11 1 1
3 7876 1 1 145 ARG HH12 H -25.433 -12.440 4.476 1.00 . A A . 145 ARG HH12 1 1
3 7877 1 1 145 ARG HH21 H -25.631 -9.621 6.535 1.00 . A A . 145 ARG HH21 1 1
3 7878 1 1 145 ARG HH22 H -25.129 -11.275 6.425 1.00 . A A . 145 ARG HH22 1 1
3 7879 1 1 145 ARG N N -27.419 -5.625 0.755 1.00 . A A . 145 ARG N 1 1
3 7880 1 1 145 ARG NE N -26.516 -9.435 4.195 1.00 . A A . 145 ARG NE 1 1
3 7881 1 1 145 ARG NH1 N -25.845 -11.633 4.054 1.00 . A A . 145 ARG NH1 1 1
3 7882 1 1 145 ARG NH2 N -25.541 -10.465 6.006 1.00 . A A . 145 ARG NH2 1 1
3 7883 1 1 145 ARG O O -30.459 -7.087 1.816 1.00 . A A . 145 ARG O 1 1
3 7884 1 1 146 LYS C C -32.479 -5.377 1.637 1.00 . A A . 146 LYS C 1 1
3 7885 1 1 146 LYS CA C -31.312 -4.446 1.964 1.00 . A A . 146 LYS CA 1 1
3 7886 1 1 146 LYS CB C -31.637 -3.017 1.519 1.00 . A A . 146 LYS CB 1 1
3 7887 1 1 146 LYS CD C -30.883 -0.610 1.359 1.00 . A A . 146 LYS CD 1 1
3 7888 1 1 146 LYS CE C -30.978 -0.470 -0.155 1.00 . A A . 146 LYS CE 1 1
3 7889 1 1 146 LYS CG C -30.515 -2.026 1.787 1.00 . A A . 146 LYS CG 1 1
3 7890 1 1 146 LYS H H -29.501 -4.272 0.860 1.00 . A A . 146 LYS H 1 1
3 7891 1 1 146 LYS HA H -31.142 -4.456 3.031 1.00 . A A . 146 LYS HA 1 1
3 7892 1 1 146 LYS HB2 H -31.840 -3.021 0.458 1.00 . A A . 146 LYS HB2 1 1
3 7893 1 1 146 LYS HB3 H -32.520 -2.681 2.043 1.00 . A A . 146 LYS HB3 1 1
3 7894 1 1 146 LYS HD2 H -31.838 -0.352 1.790 1.00 . A A . 146 LYS HD2 1 1
3 7895 1 1 146 LYS HD3 H -30.127 0.070 1.725 1.00 . A A . 146 LYS HD3 1 1
3 7896 1 1 146 LYS HE2 H -31.058 0.578 -0.402 1.00 . A A . 146 LYS HE2 1 1
3 7897 1 1 146 LYS HE3 H -30.077 -0.872 -0.596 1.00 . A A . 146 LYS HE3 1 1
3 7898 1 1 146 LYS HG2 H -30.299 -2.023 2.844 1.00 . A A . 146 LYS HG2 1 1
3 7899 1 1 146 LYS HG3 H -29.637 -2.340 1.241 1.00 . A A . 146 LYS HG3 1 1
3 7900 1 1 146 LYS HZ1 H -32.327 -0.876 -1.697 1.00 . A A . 146 LYS HZ1 1 1
3 7901 1 1 146 LYS HZ2 H -33.002 -0.989 -0.151 1.00 . A A . 146 LYS HZ2 1 1
3 7902 1 1 146 LYS HZ3 H -31.983 -2.214 -0.720 1.00 . A A . 146 LYS HZ3 1 1
3 7903 1 1 146 LYS N N -30.091 -4.920 1.305 1.00 . A A . 146 LYS N 1 1
3 7904 1 1 146 LYS NZ N -32.155 -1.188 -0.720 1.00 . A A . 146 LYS NZ 1 1
3 7905 1 1 146 LYS O O -32.989 -5.377 0.516 1.00 . A A . 146 LYS O 1 1
3 7906 1 1 147 GLY C C -35.319 -6.667 2.859 1.00 . A A . 147 GLY C 1 1
3 7907 1 1 147 GLY CA C -33.951 -7.145 2.402 1.00 . A A . 147 GLY CA 1 1
3 7908 1 1 147 GLY H H -32.418 -6.156 3.480 1.00 . A A . 147 GLY H 1 1
3 7909 1 1 147 GLY HA2 H -34.004 -7.371 1.348 1.00 . A A . 147 GLY HA2 1 1
3 7910 1 1 147 GLY HA3 H -33.709 -8.055 2.934 1.00 . A A . 147 GLY HA3 1 1
3 7911 1 1 147 GLY N N -32.873 -6.192 2.614 1.00 . A A . 147 GLY N 1 1
3 7912 1 1 147 GLY O O -36.325 -6.970 2.216 1.00 . A A . 147 GLY O 1 1
3 7913 1 1 148 ASN C C -36.487 -4.169 5.264 1.00 . A A . 148 ASN C 1 1
3 7914 1 1 148 ASN CA C -36.649 -5.480 4.511 1.00 . A A . 148 ASN CA 1 1
3 7915 1 1 148 ASN CB C -37.258 -6.542 5.430 1.00 . A A . 148 ASN CB 1 1
3 7916 1 1 148 ASN CG C -36.336 -6.919 6.574 1.00 . A A . 148 ASN CG 1 1
3 7917 1 1 148 ASN H H -34.546 -5.751 4.465 1.00 . A A . 148 ASN H 1 1
3 7918 1 1 148 ASN HA H -37.315 -5.320 3.676 1.00 . A A . 148 ASN HA 1 1
3 7919 1 1 148 ASN HB2 H -38.180 -6.162 5.846 1.00 . A A . 148 ASN HB2 1 1
3 7920 1 1 148 ASN HB3 H -37.467 -7.431 4.853 1.00 . A A . 148 ASN HB3 1 1
3 7921 1 1 148 ASN HD21 H -36.285 -8.804 5.944 1.00 . A A . 148 ASN HD21 1 1
3 7922 1 1 148 ASN HD22 H -35.359 -8.461 7.361 1.00 . A A . 148 ASN HD22 1 1
3 7923 1 1 148 ASN N N -35.373 -5.951 3.978 1.00 . A A . 148 ASN N 1 1
3 7924 1 1 148 ASN ND2 N -35.954 -8.189 6.632 1.00 . A A . 148 ASN ND2 1 1
3 7925 1 1 148 ASN O O -35.377 -3.804 5.636 1.00 . A A . 148 ASN O 1 1
3 7926 1 1 148 ASN OD1 O -35.970 -6.078 7.395 1.00 . A A . 148 ASN OD1 1 1
3 7927 1 1 149 GLY C C -36.622 -2.104 7.323 1.00 . A A . 149 GLY C 1 1
3 7928 1 1 149 GLY CA C -37.614 -2.187 6.173 1.00 . A A . 149 GLY CA 1 1
3 7929 1 1 149 GLY H H -38.456 -3.831 5.133 1.00 . A A . 149 GLY H 1 1
3 7930 1 1 149 GLY HA2 H -37.380 -1.407 5.464 1.00 . A A . 149 GLY HA2 1 1
3 7931 1 1 149 GLY HA3 H -38.607 -2.012 6.561 1.00 . A A . 149 GLY HA3 1 1
3 7932 1 1 149 GLY N N -37.610 -3.469 5.471 1.00 . A A . 149 GLY N 1 1
3 7933 1 1 149 GLY O O -36.206 -1.010 7.706 1.00 . A A . 149 GLY O 1 1
3 7934 1 1 150 GLY C C -33.937 -2.643 8.548 1.00 . A A . 150 GLY C 1 1
3 7935 1 1 150 GLY CA C -35.260 -3.278 8.947 1.00 . A A . 150 GLY CA 1 1
3 7936 1 1 150 GLY H H -36.575 -4.095 7.498 1.00 . A A . 150 GLY H 1 1
3 7937 1 1 150 GLY HA2 H -35.667 -2.738 9.789 1.00 . A A . 150 GLY HA2 1 1
3 7938 1 1 150 GLY HA3 H -35.082 -4.301 9.238 1.00 . A A . 150 GLY HA3 1 1
3 7939 1 1 150 GLY N N -36.224 -3.255 7.860 1.00 . A A . 150 GLY N 1 1
3 7940 1 1 150 GLY O O -33.035 -2.504 9.374 1.00 . A A . 150 GLY O 1 1
3 7941 1 1 151 ILE C C -32.001 -0.677 7.713 1.00 . A A . 151 ILE C 1 1
3 7942 1 1 151 ILE CA C -32.638 -1.634 6.717 1.00 . A A . 151 ILE CA 1 1
3 7943 1 1 151 ILE CB C -32.980 -0.827 5.450 1.00 . A A . 151 ILE CB 1 1
3 7944 1 1 151 ILE CD1 C -34.655 -0.736 3.545 1.00 . A A . 151 ILE CD1 1 1
3 7945 1 1 151 ILE CG1 C -33.936 -1.605 4.557 1.00 . A A . 151 ILE CG1 1 1
3 7946 1 1 151 ILE CG2 C -31.711 -0.465 4.695 1.00 . A A . 151 ILE CG2 1 1
3 7947 1 1 151 ILE H H -34.602 -2.411 6.681 1.00 . A A . 151 ILE H 1 1
3 7948 1 1 151 ILE HA H -31.933 -2.407 6.454 1.00 . A A . 151 ILE HA 1 1
3 7949 1 1 151 ILE HB H -33.458 0.088 5.758 1.00 . A A . 151 ILE HB 1 1
3 7950 1 1 151 ILE HD11 H -33.930 -0.199 2.951 1.00 . A A . 151 ILE HD11 1 1
3 7951 1 1 151 ILE HD12 H -35.289 -0.029 4.066 1.00 . A A . 151 ILE HD12 1 1
3 7952 1 1 151 ILE HD13 H -35.261 -1.356 2.901 1.00 . A A . 151 ILE HD13 1 1
3 7953 1 1 151 ILE HG12 H -33.383 -2.360 4.016 1.00 . A A . 151 ILE HG12 1 1
3 7954 1 1 151 ILE HG13 H -34.679 -2.080 5.178 1.00 . A A . 151 ILE HG13 1 1
3 7955 1 1 151 ILE HG21 H -31.590 0.608 4.685 1.00 . A A . 151 ILE HG21 1 1
3 7956 1 1 151 ILE HG22 H -31.780 -0.828 3.679 1.00 . A A . 151 ILE HG22 1 1
3 7957 1 1 151 ILE HG23 H -30.860 -0.919 5.181 1.00 . A A . 151 ILE HG23 1 1
3 7958 1 1 151 ILE N N -33.838 -2.262 7.272 1.00 . A A . 151 ILE N 1 1
3 7959 1 1 151 ILE O O -31.077 -1.040 8.442 1.00 . A A . 151 ILE O 1 1
3 7960 1 1 152 GLY C C -32.358 2.964 8.217 1.00 . A A . 152 GLY C 1 1
3 7961 1 1 152 GLY CA C -31.989 1.551 8.635 1.00 . A A . 152 GLY CA 1 1
3 7962 1 1 152 GLY H H -33.244 0.778 7.127 1.00 . A A . 152 GLY H 1 1
3 7963 1 1 152 GLY HA2 H -32.389 1.364 9.618 1.00 . A A . 152 GLY HA2 1 1
3 7964 1 1 152 GLY HA3 H -30.913 1.466 8.670 1.00 . A A . 152 GLY HA3 1 1
3 7965 1 1 152 GLY N N -32.508 0.551 7.732 1.00 . A A . 152 GLY N 1 1
3 7966 1 1 152 GLY O O -33.059 3.665 8.946 1.00 . A A . 152 GLY O 1 1
3 7967 1 1 153 ARG C C -33.607 4.806 6.017 1.00 . A A . 153 ARG C 1 1
3 7968 1 1 153 ARG CA C -32.182 4.735 6.560 1.00 . A A . 153 ARG CA 1 1
3 7969 1 1 153 ARG CB C -31.180 5.151 5.480 1.00 . A A . 153 ARG CB 1 1
3 7970 1 1 153 ARG CD C -30.276 4.786 3.157 1.00 . A A . 153 ARG CD 1 1
3 7971 1 1 153 ARG CG C -31.195 4.257 4.247 1.00 . A A . 153 ARG CG 1 1
3 7972 1 1 153 ARG CZ C -31.326 3.651 1.233 1.00 . A A . 153 ARG CZ 1 1
3 7973 1 1 153 ARG H H -31.328 2.794 6.503 1.00 . A A . 153 ARG H 1 1
3 7974 1 1 153 ARG HA H -32.098 5.413 7.397 1.00 . A A . 153 ARG HA 1 1
3 7975 1 1 153 ARG HB2 H -31.397 6.163 5.177 1.00 . A A . 153 ARG HB2 1 1
3 7976 1 1 153 ARG HB3 H -30.189 5.120 5.904 1.00 . A A . 153 ARG HB3 1 1
3 7977 1 1 153 ARG HD2 H -30.618 5.766 2.861 1.00 . A A . 153 ARG HD2 1 1
3 7978 1 1 153 ARG HD3 H -29.275 4.860 3.553 1.00 . A A . 153 ARG HD3 1 1
3 7979 1 1 153 ARG HE H -29.401 3.505 1.738 1.00 . A A . 153 ARG HE 1 1
3 7980 1 1 153 ARG HG2 H -30.866 3.267 4.528 1.00 . A A . 153 ARG HG2 1 1
3 7981 1 1 153 ARG HG3 H -32.202 4.207 3.862 1.00 . A A . 153 ARG HG3 1 1
3 7982 1 1 153 ARG HH11 H -32.588 4.805 2.312 1.00 . A A . 153 ARG HH11 1 1
3 7983 1 1 153 ARG HH12 H -33.300 3.989 0.960 1.00 . A A . 153 ARG HH12 1 1
3 7984 1 1 153 ARG HH21 H -30.334 2.433 -0.039 1.00 . A A . 153 ARG HH21 1 1
3 7985 1 1 153 ARG HH22 H -32.021 2.643 -0.375 1.00 . A A . 153 ARG HH22 1 1
3 7986 1 1 153 ARG N N -31.884 3.391 7.046 1.00 . A A . 153 ARG N 1 1
3 7987 1 1 153 ARG NE N -30.257 3.916 1.981 1.00 . A A . 153 ARG NE 1 1
3 7988 1 1 153 ARG NH1 N -32.501 4.193 1.526 1.00 . A A . 153 ARG NH1 1 1
3 7989 1 1 153 ARG NH2 N -31.218 2.842 0.187 1.00 . A A . 153 ARG NH2 1 1
3 7990 1 1 153 ARG O O -33.846 4.709 4.812 1.00 . A A . 153 ARG O 1 1
3 7991 1 1 154 ARG C C -36.632 6.277 7.179 1.00 . A A . 154 ARG C 1 1
3 7992 1 1 154 ARG CA C -35.959 5.067 6.541 1.00 . A A . 154 ARG CA 1 1
3 7993 1 1 154 ARG CB C -36.699 3.786 6.932 1.00 . A A . 154 ARG CB 1 1
3 7994 1 1 154 ARG CD C -38.206 3.504 4.923 1.00 . A A . 154 ARG CD 1 1
3 7995 1 1 154 ARG CG C -38.136 3.720 6.430 1.00 . A A . 154 ARG CG 1 1
3 7996 1 1 154 ARG CZ C -37.613 4.680 2.842 1.00 . A A . 154 ARG CZ 1 1
3 7997 1 1 154 ARG H H -34.298 5.058 7.865 1.00 . A A . 154 ARG H 1 1
3 7998 1 1 154 ARG HA H -36.000 5.179 5.468 1.00 . A A . 154 ARG HA 1 1
3 7999 1 1 154 ARG HB2 H -36.164 2.940 6.528 1.00 . A A . 154 ARG HB2 1 1
3 8000 1 1 154 ARG HB3 H -36.715 3.708 8.008 1.00 . A A . 154 ARG HB3 1 1
3 8001 1 1 154 ARG HD2 H -37.636 2.622 4.674 1.00 . A A . 154 ARG HD2 1 1
3 8002 1 1 154 ARG HD3 H -39.239 3.355 4.643 1.00 . A A . 154 ARG HD3 1 1
3 8003 1 1 154 ARG HE H -37.337 5.404 4.681 1.00 . A A . 154 ARG HE 1 1
3 8004 1 1 154 ARG HG2 H -38.642 2.903 6.923 1.00 . A A . 154 ARG HG2 1 1
3 8005 1 1 154 ARG HG3 H -38.632 4.648 6.673 1.00 . A A . 154 ARG HG3 1 1
3 8006 1 1 154 ARG HH11 H -38.446 2.857 2.575 1.00 . A A . 154 ARG HH11 1 1
3 8007 1 1 154 ARG HH12 H -38.017 3.697 1.123 1.00 . A A . 154 ARG HH12 1 1
3 8008 1 1 154 ARG HH21 H -36.769 6.515 2.773 1.00 . A A . 154 ARG HH21 1 1
3 8009 1 1 154 ARG HH22 H -37.064 5.775 1.235 1.00 . A A . 154 ARG HH22 1 1
3 8010 1 1 154 ARG N N -34.553 4.980 6.921 1.00 . A A . 154 ARG N 1 1
3 8011 1 1 154 ARG NE N -37.670 4.637 4.171 1.00 . A A . 154 ARG NE 1 1
3 8012 1 1 154 ARG NH1 N -38.062 3.661 2.122 1.00 . A A . 154 ARG NH1 1 1
3 8013 1 1 154 ARG NH2 N -37.107 5.744 2.234 1.00 . A A . 154 ARG NH2 1 1
3 8014 1 1 154 ARG O O -36.290 6.673 8.294 1.00 . A A . 154 ARG O 1 1
3 8015 1 1 155 THR C C -39.218 7.534 8.171 1.00 . A A . 155 THR C 1 1
3 8016 1 1 155 THR CA C -38.348 7.987 7.004 1.00 . A A . 155 THR CA 1 1
3 8017 1 1 155 THR CB C -39.214 8.614 5.907 1.00 . A A . 155 THR CB 1 1
3 8018 1 1 155 THR CG2 C -40.007 9.815 6.378 1.00 . A A . 155 THR CG2 1 1
3 8019 1 1 155 THR H H -37.856 6.475 5.608 1.00 . A A . 155 THR H 1 1
3 8020 1 1 155 THR HA H -37.633 8.715 7.359 1.00 . A A . 155 THR HA 1 1
3 8021 1 1 155 THR HB H -39.914 7.873 5.550 1.00 . A A . 155 THR HB 1 1
3 8022 1 1 155 THR HG1 H -38.125 8.263 4.318 1.00 . A A . 155 THR HG1 1 1
3 8023 1 1 155 THR HG21 H -39.647 10.128 7.347 1.00 . A A . 155 THR HG21 1 1
3 8024 1 1 155 THR HG22 H -41.051 9.551 6.449 1.00 . A A . 155 THR HG22 1 1
3 8025 1 1 155 THR HG23 H -39.888 10.623 5.672 1.00 . A A . 155 THR HG23 1 1
3 8026 1 1 155 THR N N -37.610 6.845 6.482 1.00 . A A . 155 THR N 1 1
3 8027 1 1 155 THR O O -39.702 8.344 8.963 1.00 . A A . 155 THR O 1 1
3 8028 1 1 155 THR OG1 O -38.413 9.031 4.816 1.00 . A A . 155 THR OG1 1 1
3 8029 1 1 156 MET C C -39.524 4.348 9.845 1.00 . A A . 156 MET C 1 1
3 8030 1 1 156 MET CA C -40.199 5.617 9.326 1.00 . A A . 156 MET CA 1 1
3 8031 1 1 156 MET CB C -41.602 5.289 8.809 1.00 . A A . 156 MET CB 1 1
3 8032 1 1 156 MET CE C -43.967 3.174 8.471 1.00 . A A . 156 MET CE 1 1
3 8033 1 1 156 MET CG C -41.606 4.346 7.615 1.00 . A A . 156 MET CG 1 1
3 8034 1 1 156 MET H H -38.981 5.635 7.602 1.00 . A A . 156 MET H 1 1
3 8035 1 1 156 MET HA H -40.277 6.330 10.132 1.00 . A A . 156 MET HA 1 1
3 8036 1 1 156 MET HB2 H -42.169 4.830 9.604 1.00 . A A . 156 MET HB2 1 1
3 8037 1 1 156 MET HB3 H -42.089 6.207 8.514 1.00 . A A . 156 MET HB3 1 1
3 8038 1 1 156 MET HE1 H -44.482 2.272 8.171 1.00 . A A . 156 MET HE1 1 1
3 8039 1 1 156 MET HE2 H -44.665 3.845 8.949 1.00 . A A . 156 MET HE2 1 1
3 8040 1 1 156 MET HE3 H -43.176 2.925 9.163 1.00 . A A . 156 MET HE3 1 1
3 8041 1 1 156 MET HG2 H -41.050 4.803 6.810 1.00 . A A . 156 MET HG2 1 1
3 8042 1 1 156 MET HG3 H -41.124 3.423 7.903 1.00 . A A . 156 MET HG3 1 1
3 8043 1 1 156 MET N N -39.401 6.220 8.266 1.00 . A A . 156 MET N 1 1
3 8044 1 1 156 MET O O -40.192 3.381 10.214 1.00 . A A . 156 MET O 1 1
3 8045 1 1 156 MET SD S -43.268 3.970 7.028 1.00 . A A . 156 MET SD 1 1
3 8046 1 1 157 ARG C C -37.774 2.844 11.773 1.00 . A A . 157 ARG C 1 1
3 8047 1 1 157 ARG CA C -37.414 3.216 10.336 1.00 . A A . 157 ARG CA 1 1
3 8048 1 1 157 ARG CB C -35.912 3.513 10.225 1.00 . A A . 157 ARG CB 1 1
3 8049 1 1 157 ARG CD C -35.602 4.949 12.281 1.00 . A A . 157 ARG CD 1 1
3 8050 1 1 157 ARG CG C -35.495 4.876 10.765 1.00 . A A . 157 ARG CG 1 1
3 8051 1 1 157 ARG CZ C -34.711 3.781 14.255 1.00 . A A . 157 ARG CZ 1 1
3 8052 1 1 157 ARG H H -37.719 5.162 9.558 1.00 . A A . 157 ARG H 1 1
3 8053 1 1 157 ARG HA H -37.647 2.379 9.691 1.00 . A A . 157 ARG HA 1 1
3 8054 1 1 157 ARG HB2 H -35.370 2.757 10.771 1.00 . A A . 157 ARG HB2 1 1
3 8055 1 1 157 ARG HB3 H -35.627 3.462 9.183 1.00 . A A . 157 ARG HB3 1 1
3 8056 1 1 157 ARG HD2 H -35.275 5.925 12.606 1.00 . A A . 157 ARG HD2 1 1
3 8057 1 1 157 ARG HD3 H -36.635 4.803 12.563 1.00 . A A . 157 ARG HD3 1 1
3 8058 1 1 157 ARG HE H -34.261 3.332 12.363 1.00 . A A . 157 ARG HE 1 1
3 8059 1 1 157 ARG HG2 H -34.472 5.066 10.480 1.00 . A A . 157 ARG HG2 1 1
3 8060 1 1 157 ARG HG3 H -36.134 5.632 10.332 1.00 . A A . 157 ARG HG3 1 1
3 8061 1 1 157 ARG HH11 H -35.984 5.295 14.671 1.00 . A A . 157 ARG HH11 1 1
3 8062 1 1 157 ARG HH12 H -35.348 4.460 16.048 1.00 . A A . 157 ARG HH12 1 1
3 8063 1 1 157 ARG HH21 H -33.421 2.228 14.172 1.00 . A A . 157 ARG HH21 1 1
3 8064 1 1 157 ARG HH22 H -33.892 2.718 15.765 1.00 . A A . 157 ARG HH22 1 1
3 8065 1 1 157 ARG N N -38.192 4.362 9.868 1.00 . A A . 157 ARG N 1 1
3 8066 1 1 157 ARG NE N -34.783 3.932 12.936 1.00 . A A . 157 ARG NE 1 1
3 8067 1 1 157 ARG NH1 N -35.404 4.578 15.057 1.00 . A A . 157 ARG NH1 1 1
3 8068 1 1 157 ARG NH2 N -33.946 2.832 14.773 1.00 . A A . 157 ARG NH2 1 1
3 8069 1 1 157 ARG O O -37.387 1.782 12.262 1.00 . A A . 157 ARG O 1 1
3 8070 1 1 158 LYS C C -39.659 2.171 13.973 1.00 . A A . 158 LYS C 1 1
3 8071 1 1 158 LYS CA C -38.914 3.498 13.829 1.00 . A A . 158 LYS CA 1 1
3 8072 1 1 158 LYS CB C -39.792 4.654 14.319 1.00 . A A . 158 LYS CB 1 1
3 8073 1 1 158 LYS CD C -39.059 4.567 16.730 1.00 . A A . 158 LYS CD 1 1
3 8074 1 1 158 LYS CE C -38.378 5.929 16.713 1.00 . A A . 158 LYS CE 1 1
3 8075 1 1 158 LYS CG C -40.238 4.518 15.768 1.00 . A A . 158 LYS CG 1 1
3 8076 1 1 158 LYS H H -38.778 4.557 12.001 1.00 . A A . 158 LYS H 1 1
3 8077 1 1 158 LYS HA H -38.019 3.459 14.432 1.00 . A A . 158 LYS HA 1 1
3 8078 1 1 158 LYS HB2 H -39.237 5.576 14.222 1.00 . A A . 158 LYS HB2 1 1
3 8079 1 1 158 LYS HB3 H -40.673 4.709 13.698 1.00 . A A . 158 LYS HB3 1 1
3 8080 1 1 158 LYS HD2 H -39.414 4.367 17.730 1.00 . A A . 158 LYS HD2 1 1
3 8081 1 1 158 LYS HD3 H -38.341 3.813 16.443 1.00 . A A . 158 LYS HD3 1 1
3 8082 1 1 158 LYS HE2 H -38.007 6.119 15.718 1.00 . A A . 158 LYS HE2 1 1
3 8083 1 1 158 LYS HE3 H -39.106 6.684 16.976 1.00 . A A . 158 LYS HE3 1 1
3 8084 1 1 158 LYS HG2 H -40.913 5.327 16.003 1.00 . A A . 158 LYS HG2 1 1
3 8085 1 1 158 LYS HG3 H -40.749 3.573 15.888 1.00 . A A . 158 LYS HG3 1 1
3 8086 1 1 158 LYS HZ1 H -36.957 6.982 17.823 1.00 . A A . 158 LYS HZ1 1 1
3 8087 1 1 158 LYS HZ2 H -36.431 5.460 17.307 1.00 . A A . 158 LYS HZ2 1 1
3 8088 1 1 158 LYS HZ3 H -37.526 5.586 18.589 1.00 . A A . 158 LYS HZ3 1 1
3 8089 1 1 158 LYS N N -38.507 3.727 12.445 1.00 . A A . 158 LYS N 1 1
3 8090 1 1 158 LYS NZ N -37.244 5.994 17.675 1.00 . A A . 158 LYS NZ 1 1
3 8091 1 1 158 LYS O O -39.057 1.143 14.283 1.00 . A A . 158 LYS O 1 1
3 8092 1 1 159 THR C C -42.895 0.988 12.804 1.00 . A A . 159 THR C 1 1
3 8093 1 1 159 THR CA C -41.793 0.998 13.861 1.00 . A A . 159 THR CA 1 1
3 8094 1 1 159 THR CB C -42.407 0.897 15.261 1.00 . A A . 159 THR CB 1 1
3 8095 1 1 159 THR CG2 C -41.380 0.697 16.355 1.00 . A A . 159 THR CG2 1 1
3 8096 1 1 159 THR H H -41.397 3.049 13.509 1.00 . A A . 159 THR H 1 1
3 8097 1 1 159 THR HA H -41.151 0.145 13.698 1.00 . A A . 159 THR HA 1 1
3 8098 1 1 159 THR HB H -43.081 0.054 15.284 1.00 . A A . 159 THR HB 1 1
3 8099 1 1 159 THR HG1 H -42.632 2.841 15.335 1.00 . A A . 159 THR HG1 1 1
3 8100 1 1 159 THR HG21 H -40.991 1.657 16.663 1.00 . A A . 159 THR HG21 1 1
3 8101 1 1 159 THR HG22 H -40.571 0.085 15.983 1.00 . A A . 159 THR HG22 1 1
3 8102 1 1 159 THR HG23 H -41.843 0.208 17.198 1.00 . A A . 159 THR HG23 1 1
3 8103 1 1 159 THR N N -40.971 2.201 13.751 1.00 . A A . 159 THR N 1 1
3 8104 1 1 159 THR O O -42.836 0.223 11.840 1.00 . A A . 159 THR O 1 1
3 8105 1 1 159 THR OG1 O -43.144 2.065 15.572 1.00 . A A . 159 THR OG1 1 1
3 8106 1 1 160 LEU C C -45.745 3.255 12.222 1.00 . A A . 160 LEU C 1 1
3 8107 1 1 160 LEU CA C -45.015 1.926 12.054 1.00 . A A . 160 LEU CA 1 1
3 8108 1 1 160 LEU CB C -45.980 0.751 12.271 1.00 . A A . 160 LEU CB 1 1
3 8109 1 1 160 LEU CD1 C -47.696 -0.828 11.347 1.00 . A A . 160 LEU CD1 1 1
3 8110 1 1 160 LEU CD2 C -48.057 1.629 11.141 1.00 . A A . 160 LEU CD2 1 1
3 8111 1 1 160 LEU CG C -47.015 0.519 11.160 1.00 . A A . 160 LEU CG 1 1
3 8112 1 1 160 LEU H H -43.893 2.423 13.777 1.00 . A A . 160 LEU H 1 1
3 8113 1 1 160 LEU HA H -44.614 1.871 11.054 1.00 . A A . 160 LEU HA 1 1
3 8114 1 1 160 LEU HB2 H -45.395 -0.150 12.378 1.00 . A A . 160 LEU HB2 1 1
3 8115 1 1 160 LEU HB3 H -46.513 0.920 13.195 1.00 . A A . 160 LEU HB3 1 1
3 8116 1 1 160 LEU HD11 H -47.078 -1.605 10.921 1.00 . A A . 160 LEU HD11 1 1
3 8117 1 1 160 LEU HD12 H -48.655 -0.820 10.851 1.00 . A A . 160 LEU HD12 1 1
3 8118 1 1 160 LEU HD13 H -47.837 -1.018 12.401 1.00 . A A . 160 LEU HD13 1 1
3 8119 1 1 160 LEU HD21 H -47.581 2.565 10.885 1.00 . A A . 160 LEU HD21 1 1
3 8120 1 1 160 LEU HD22 H -48.514 1.712 12.117 1.00 . A A . 160 LEU HD22 1 1
3 8121 1 1 160 LEU HD23 H -48.815 1.399 10.407 1.00 . A A . 160 LEU HD23 1 1
3 8122 1 1 160 LEU HG H -46.513 0.512 10.204 1.00 . A A . 160 LEU HG 1 1
3 8123 1 1 160 LEU N N -43.900 1.839 12.991 1.00 . A A . 160 LEU N 1 1
3 8124 1 1 160 LEU O O -46.206 3.588 13.314 1.00 . A A . 160 LEU O 1 1
3 8125 1 1 161 ASN C C -47.799 5.270 10.334 1.00 . A A . 161 ASN C 1 1
3 8126 1 1 161 ASN CA C -46.514 5.306 11.158 1.00 . A A . 161 ASN CA 1 1
3 8127 1 1 161 ASN CB C -45.581 6.394 10.625 1.00 . A A . 161 ASN CB 1 1
3 8128 1 1 161 ASN CG C -46.213 7.772 10.667 1.00 . A A . 161 ASN CG 1 1
3 8129 1 1 161 ASN H H -45.455 3.691 10.293 1.00 . A A . 161 ASN H 1 1
3 8130 1 1 161 ASN HA H -46.764 5.530 12.184 1.00 . A A . 161 ASN HA 1 1
3 8131 1 1 161 ASN HB2 H -44.682 6.414 11.221 1.00 . A A . 161 ASN HB2 1 1
3 8132 1 1 161 ASN HB3 H -45.323 6.168 9.600 1.00 . A A . 161 ASN HB3 1 1
3 8133 1 1 161 ASN HD21 H -46.045 7.937 8.692 1.00 . A A . 161 ASN HD21 1 1
3 8134 1 1 161 ASN HD22 H -46.758 9.288 9.500 1.00 . A A . 161 ASN HD22 1 1
3 8135 1 1 161 ASN N N -45.844 4.012 11.133 1.00 . A A . 161 ASN N 1 1
3 8136 1 1 161 ASN ND2 N -46.353 8.395 9.502 1.00 . A A . 161 ASN ND2 1 1
3 8137 1 1 161 ASN O O -47.959 4.424 9.454 1.00 . A A . 161 ASN O 1 1
3 8138 1 1 161 ASN OD1 O -46.572 8.270 11.734 1.00 . A A . 161 ASN OD1 1 1
3 8139 1 1 162 LEU C C -49.832 7.075 8.627 1.00 . A A . 162 LEU C 1 1
3 8140 1 1 162 LEU CA C -49.980 6.269 9.914 1.00 . A A . 162 LEU CA 1 1
3 8141 1 1 162 LEU CB C -51.061 6.894 10.805 1.00 . A A . 162 LEU CB 1 1
3 8142 1 1 162 LEU CD1 C -50.328 5.917 13.009 1.00 . A A . 162 LEU CD1 1 1
3 8143 1 1 162 LEU CD2 C -52.687 6.687 12.704 1.00 . A A . 162 LEU CD2 1 1
3 8144 1 1 162 LEU CG C -51.479 6.061 12.024 1.00 . A A . 162 LEU CG 1 1
3 8145 1 1 162 LEU H H -48.521 6.840 11.338 1.00 . A A . 162 LEU H 1 1
3 8146 1 1 162 LEU HA H -50.274 5.262 9.659 1.00 . A A . 162 LEU HA 1 1
3 8147 1 1 162 LEU HB2 H -50.699 7.848 11.156 1.00 . A A . 162 LEU HB2 1 1
3 8148 1 1 162 LEU HB3 H -51.939 7.064 10.199 1.00 . A A . 162 LEU HB3 1 1
3 8149 1 1 162 LEU HD11 H -50.113 4.869 13.160 1.00 . A A . 162 LEU HD11 1 1
3 8150 1 1 162 LEU HD12 H -50.603 6.368 13.951 1.00 . A A . 162 LEU HD12 1 1
3 8151 1 1 162 LEU HD13 H -49.453 6.410 12.614 1.00 . A A . 162 LEU HD13 1 1
3 8152 1 1 162 LEU HD21 H -52.793 7.710 12.377 1.00 . A A . 162 LEU HD21 1 1
3 8153 1 1 162 LEU HD22 H -52.548 6.663 13.775 1.00 . A A . 162 LEU HD22 1 1
3 8154 1 1 162 LEU HD23 H -53.575 6.131 12.444 1.00 . A A . 162 LEU HD23 1 1
3 8155 1 1 162 LEU HG H -51.759 5.070 11.694 1.00 . A A . 162 LEU HG 1 1
3 8156 1 1 162 LEU N N -48.709 6.193 10.626 1.00 . A A . 162 LEU N 1 1
3 8157 1 1 162 LEU O O -49.687 6.510 7.543 1.00 . A A . 162 LEU O 1 1
3 8158 1 1 163 ARG C C -48.336 9.889 7.537 1.00 . A A . 163 ARG C 1 1
3 8159 1 1 163 ARG CA C -49.733 9.282 7.600 1.00 . A A . 163 ARG CA 1 1
3 8160 1 1 163 ARG CB C -50.788 10.390 7.653 1.00 . A A . 163 ARG CB 1 1
3 8161 1 1 163 ARG CD C -52.451 9.241 6.159 1.00 . A A . 163 ARG CD 1 1
3 8162 1 1 163 ARG CG C -52.214 9.882 7.519 1.00 . A A . 163 ARG CG 1 1
3 8163 1 1 163 ARG CZ C -54.303 7.731 6.763 1.00 . A A . 163 ARG CZ 1 1
3 8164 1 1 163 ARG H H -49.981 8.791 9.645 1.00 . A A . 163 ARG H 1 1
3 8165 1 1 163 ARG HA H -49.893 8.689 6.712 1.00 . A A . 163 ARG HA 1 1
3 8166 1 1 163 ARG HB2 H -50.701 10.909 8.596 1.00 . A A . 163 ARG HB2 1 1
3 8167 1 1 163 ARG HB3 H -50.600 11.088 6.850 1.00 . A A . 163 ARG HB3 1 1
3 8168 1 1 163 ARG HD2 H -52.283 9.983 5.393 1.00 . A A . 163 ARG HD2 1 1
3 8169 1 1 163 ARG HD3 H -51.751 8.429 6.032 1.00 . A A . 163 ARG HD3 1 1
3 8170 1 1 163 ARG HE H -54.387 9.132 5.345 1.00 . A A . 163 ARG HE 1 1
3 8171 1 1 163 ARG HG2 H -52.398 9.147 8.287 1.00 . A A . 163 ARG HG2 1 1
3 8172 1 1 163 ARG HG3 H -52.896 10.711 7.640 1.00 . A A . 163 ARG HG3 1 1
3 8173 1 1 163 ARG HH11 H -52.604 7.441 7.820 1.00 . A A . 163 ARG HH11 1 1
3 8174 1 1 163 ARG HH12 H -53.923 6.399 8.237 1.00 . A A . 163 ARG HH12 1 1
3 8175 1 1 163 ARG HH21 H -56.124 7.762 5.886 1.00 . A A . 163 ARG HH21 1 1
3 8176 1 1 163 ARG HH22 H -55.923 6.581 7.138 1.00 . A A . 163 ARG HH22 1 1
3 8177 1 1 163 ARG N N -49.866 8.399 8.754 1.00 . A A . 163 ARG N 1 1
3 8178 1 1 163 ARG NE N -53.810 8.720 6.023 1.00 . A A . 163 ARG NE 1 1
3 8179 1 1 163 ARG NH1 N -53.548 7.142 7.682 1.00 . A A . 163 ARG NH1 1 1
3 8180 1 1 163 ARG NH2 N -55.552 7.325 6.581 1.00 . A A . 163 ARG NH2 1 1
3 8181 1 1 163 ARG O O -47.977 10.733 8.358 1.00 . A A . 163 ARG O 1 1
3 8182 1 1 164 ASP C C -46.184 11.249 5.590 1.00 . A A . 164 ASP C 1 1
3 8183 1 1 164 ASP CA C -46.192 9.945 6.380 1.00 . A A . 164 ASP CA 1 1
3 8184 1 1 164 ASP CB C -45.336 8.897 5.665 1.00 . A A . 164 ASP CB 1 1
3 8185 1 1 164 ASP CG C -45.255 7.592 6.434 1.00 . A A . 164 ASP CG 1 1
3 8186 1 1 164 ASP H H -47.899 8.775 5.935 1.00 . A A . 164 ASP H 1 1
3 8187 1 1 164 ASP HA H -45.777 10.127 7.360 1.00 . A A . 164 ASP HA 1 1
3 8188 1 1 164 ASP HB2 H -45.763 8.695 4.693 1.00 . A A . 164 ASP HB2 1 1
3 8189 1 1 164 ASP HB3 H -44.336 9.283 5.540 1.00 . A A . 164 ASP HB3 1 1
3 8190 1 1 164 ASP N N -47.553 9.450 6.556 1.00 . A A . 164 ASP N 1 1
3 8191 1 1 164 ASP O O -47.044 11.478 4.740 1.00 . A A . 164 ASP O 1 1
3 8192 1 1 164 ASP OD1 O -46.314 6.970 6.660 1.00 . A A . 164 ASP OD1 1 1
3 8193 1 1 164 ASP OD2 O -44.133 7.194 6.809 1.00 . A A . 164 ASP OD2 1 1
3 8194 1 1 165 ALA C C -43.780 13.451 4.396 1.00 . A A . 165 ALA C 1 1
3 8195 1 1 165 ALA CA C -45.079 13.382 5.192 1.00 . A A . 165 ALA CA 1 1
3 8196 1 1 165 ALA CB C -45.150 14.524 6.195 1.00 . A A . 165 ALA CB 1 1
3 8197 1 1 165 ALA H H -44.547 11.859 6.562 1.00 . A A . 165 ALA H 1 1
3 8198 1 1 165 ALA HA H -45.913 13.479 4.511 1.00 . A A . 165 ALA HA 1 1
3 8199 1 1 165 ALA HB1 H -44.372 15.241 5.978 1.00 . A A . 165 ALA HB1 1 1
3 8200 1 1 165 ALA HB2 H -45.014 14.135 7.193 1.00 . A A . 165 ALA HB2 1 1
3 8201 1 1 165 ALA HB3 H -46.113 15.006 6.123 1.00 . A A . 165 ALA HB3 1 1
3 8202 1 1 165 ALA N N -45.204 12.101 5.876 1.00 . A A . 165 ALA N 1 1
3 8203 1 1 165 ALA O O -42.762 12.891 4.803 1.00 . A A . 165 ALA O 1 1
3 8204 1 1 166 LEU C C -42.106 15.707 2.452 1.00 . A A . 166 LEU C 1 1
3 8205 1 1 166 LEU CA C -42.647 14.282 2.406 1.00 . A A . 166 LEU CA 1 1
3 8206 1 1 166 LEU CB C -42.980 13.896 0.960 1.00 . A A . 166 LEU CB 1 1
3 8207 1 1 166 LEU CD1 C -44.576 12.006 1.434 1.00 . A A . 166 LEU CD1 1 1
3 8208 1 1 166 LEU CD2 C -43.392 12.120 -0.763 1.00 . A A . 166 LEU CD2 1 1
3 8209 1 1 166 LEU CG C -43.292 12.412 0.726 1.00 . A A . 166 LEU CG 1 1
3 8210 1 1 166 LEU H H -44.663 14.564 2.989 1.00 . A A . 166 LEU H 1 1
3 8211 1 1 166 LEU HA H -41.887 13.611 2.779 1.00 . A A . 166 LEU HA 1 1
3 8212 1 1 166 LEU HB2 H -43.835 14.476 0.645 1.00 . A A . 166 LEU HB2 1 1
3 8213 1 1 166 LEU HB3 H -42.139 14.164 0.339 1.00 . A A . 166 LEU HB3 1 1
3 8214 1 1 166 LEU HD11 H -44.988 11.129 0.956 1.00 . A A . 166 LEU HD11 1 1
3 8215 1 1 166 LEU HD12 H -45.289 12.814 1.380 1.00 . A A . 166 LEU HD12 1 1
3 8216 1 1 166 LEU HD13 H -44.360 11.783 2.469 1.00 . A A . 166 LEU HD13 1 1
3 8217 1 1 166 LEU HD21 H -44.307 11.585 -0.965 1.00 . A A . 166 LEU HD21 1 1
3 8218 1 1 166 LEU HD22 H -42.548 11.518 -1.070 1.00 . A A . 166 LEU HD22 1 1
3 8219 1 1 166 LEU HD23 H -43.389 13.050 -1.314 1.00 . A A . 166 LEU HD23 1 1
3 8220 1 1 166 LEU HG H -42.487 11.816 1.129 1.00 . A A . 166 LEU HG 1 1
3 8221 1 1 166 LEU N N -43.822 14.141 3.260 1.00 . A A . 166 LEU N 1 1
3 8222 1 1 166 LEU O O -40.967 15.962 2.057 1.00 . A A . 166 LEU O 1 1
3 8223 1 1 167 GLY C C -42.753 18.784 1.739 1.00 . A A . 167 GLY C 1 1
3 8224 1 1 167 GLY CA C -42.510 18.021 3.027 1.00 . A A . 167 GLY CA 1 1
3 8225 1 1 167 GLY H H -43.822 16.372 3.238 1.00 . A A . 167 GLY H 1 1
3 8226 1 1 167 GLY HA2 H -43.059 18.500 3.825 1.00 . A A . 167 GLY HA2 1 1
3 8227 1 1 167 GLY HA3 H -41.456 18.056 3.259 1.00 . A A . 167 GLY HA3 1 1
3 8228 1 1 167 GLY N N -42.926 16.634 2.938 1.00 . A A . 167 GLY N 1 1
3 8229 1 1 167 GLY O O -43.897 18.944 1.311 1.00 . A A . 167 GLY O 1 1
3 8230 1 1 168 LEU C C -42.367 19.128 -1.224 1.00 . A A . 168 LEU C 1 1
3 8231 1 1 168 LEU CA C -41.775 20.006 -0.126 1.00 . A A . 168 LEU CA 1 1
3 8232 1 1 168 LEU CB C -40.392 20.530 -0.538 1.00 . A A . 168 LEU CB 1 1
3 8233 1 1 168 LEU CD1 C -38.999 22.230 -1.745 1.00 . A A . 168 LEU CD1 1 1
3 8234 1 1 168 LEU CD2 C -40.802 21.027 -2.977 1.00 . A A . 168 LEU CD2 1 1
3 8235 1 1 168 LEU CG C -40.381 21.606 -1.633 1.00 . A A . 168 LEU CG 1 1
3 8236 1 1 168 LEU H H -40.790 19.096 1.513 1.00 . A A . 168 LEU H 1 1
3 8237 1 1 168 LEU HA H -42.434 20.845 0.044 1.00 . A A . 168 LEU HA 1 1
3 8238 1 1 168 LEU HB2 H -39.914 20.939 0.339 1.00 . A A . 168 LEU HB2 1 1
3 8239 1 1 168 LEU HB3 H -39.806 19.693 -0.886 1.00 . A A . 168 LEU HB3 1 1
3 8240 1 1 168 LEU HD11 H -38.768 22.760 -0.833 1.00 . A A . 168 LEU HD11 1 1
3 8241 1 1 168 LEU HD12 H -38.981 22.919 -2.576 1.00 . A A . 168 LEU HD12 1 1
3 8242 1 1 168 LEU HD13 H -38.265 21.453 -1.905 1.00 . A A . 168 LEU HD13 1 1
3 8243 1 1 168 LEU HD21 H -40.456 20.008 -3.054 1.00 . A A . 168 LEU HD21 1 1
3 8244 1 1 168 LEU HD22 H -40.370 21.616 -3.773 1.00 . A A . 168 LEU HD22 1 1
3 8245 1 1 168 LEU HD23 H -41.879 21.050 -3.058 1.00 . A A . 168 LEU HD23 1 1
3 8246 1 1 168 LEU HG H -41.080 22.387 -1.368 1.00 . A A . 168 LEU HG 1 1
3 8247 1 1 168 LEU N N -41.674 19.256 1.121 1.00 . A A . 168 LEU N 1 1
3 8248 1 1 168 LEU O O -41.759 18.142 -1.639 1.00 . A A . 168 LEU O 1 1
3 8249 1 1 169 VAL C C -43.500 18.837 -4.065 1.00 . A A . 169 VAL C 1 1
3 8250 1 1 169 VAL CA C -44.239 18.736 -2.732 1.00 . A A . 169 VAL CA 1 1
3 8251 1 1 169 VAL CB C -45.694 19.213 -2.915 1.00 . A A . 169 VAL CB 1 1
3 8252 1 1 169 VAL CG1 C -46.515 18.908 -1.671 1.00 . A A . 169 VAL CG1 1 1
3 8253 1 1 169 VAL CG2 C -45.736 20.702 -3.232 1.00 . A A . 169 VAL CG2 1 1
3 8254 1 1 169 VAL H H -43.995 20.285 -1.311 1.00 . A A . 169 VAL H 1 1
3 8255 1 1 169 VAL HA H -44.262 17.699 -2.428 1.00 . A A . 169 VAL HA 1 1
3 8256 1 1 169 VAL HB H -46.127 18.676 -3.747 1.00 . A A . 169 VAL HB 1 1
3 8257 1 1 169 VAL HG11 H -46.742 19.829 -1.155 1.00 . A A . 169 VAL HG11 1 1
3 8258 1 1 169 VAL HG12 H -45.952 18.258 -1.018 1.00 . A A . 169 VAL HG12 1 1
3 8259 1 1 169 VAL HG13 H -47.435 18.421 -1.958 1.00 . A A . 169 VAL HG13 1 1
3 8260 1 1 169 VAL HG21 H -45.963 20.840 -4.279 1.00 . A A . 169 VAL HG21 1 1
3 8261 1 1 169 VAL HG22 H -44.776 21.144 -3.010 1.00 . A A . 169 VAL HG22 1 1
3 8262 1 1 169 VAL HG23 H -46.498 21.175 -2.632 1.00 . A A . 169 VAL HG23 1 1
3 8263 1 1 169 VAL N N -43.559 19.491 -1.686 1.00 . A A . 169 VAL N 1 1
3 8264 1 1 169 VAL O O -43.199 19.931 -4.541 1.00 . A A . 169 VAL O 1 1
3 8265 1 1 170 ASP C C -42.898 16.380 -6.719 1.00 . A A . 170 ASP C 1 1
3 8266 1 1 170 ASP CA C -42.511 17.632 -5.939 1.00 . A A . 170 ASP CA 1 1
3 8267 1 1 170 ASP CB C -40.997 17.661 -5.716 1.00 . A A . 170 ASP CB 1 1
3 8268 1 1 170 ASP CG C -40.219 17.582 -7.015 1.00 . A A . 170 ASP CG 1 1
3 8269 1 1 170 ASP H H -43.480 16.845 -4.230 1.00 . A A . 170 ASP H 1 1
3 8270 1 1 170 ASP HA H -42.799 18.501 -6.510 1.00 . A A . 170 ASP HA 1 1
3 8271 1 1 170 ASP HB2 H -40.731 18.579 -5.216 1.00 . A A . 170 ASP HB2 1 1
3 8272 1 1 170 ASP HB3 H -40.715 16.823 -5.096 1.00 . A A . 170 ASP HB3 1 1
3 8273 1 1 170 ASP N N -43.213 17.683 -4.661 1.00 . A A . 170 ASP N 1 1
3 8274 1 1 170 ASP O O -43.268 16.455 -7.891 1.00 . A A . 170 ASP O 1 1
3 8275 1 1 170 ASP OD1 O -40.398 18.475 -7.870 1.00 . A A . 170 ASP OD1 1 1
3 8276 1 1 170 ASP OD2 O -39.432 16.627 -7.179 1.00 . A A . 170 ASP OD2 1 1
3 8277 1 1 171 ASN C C -44.653 13.884 -6.968 1.00 . A A . 171 ASN C 1 1
3 8278 1 1 171 ASN CA C -43.156 13.958 -6.685 1.00 . A A . 171 ASN CA 1 1
3 8279 1 1 171 ASN CB C -42.730 12.794 -5.785 1.00 . A A . 171 ASN CB 1 1
3 8280 1 1 171 ASN CG C -43.044 11.440 -6.390 1.00 . A A . 171 ASN CG 1 1
3 8281 1 1 171 ASN H H -42.512 15.236 -5.125 1.00 . A A . 171 ASN H 1 1
3 8282 1 1 171 ASN HA H -42.620 13.894 -7.620 1.00 . A A . 171 ASN HA 1 1
3 8283 1 1 171 ASN HB2 H -41.665 12.852 -5.616 1.00 . A A . 171 ASN HB2 1 1
3 8284 1 1 171 ASN HB3 H -43.244 12.874 -4.839 1.00 . A A . 171 ASN HB3 1 1
3 8285 1 1 171 ASN HD21 H -41.110 10.980 -6.427 1.00 . A A . 171 ASN HD21 1 1
3 8286 1 1 171 ASN HD22 H -42.181 9.767 -7.032 1.00 . A A . 171 ASN HD22 1 1
3 8287 1 1 171 ASN N N -42.812 15.229 -6.059 1.00 . A A . 171 ASN N 1 1
3 8288 1 1 171 ASN ND2 N -42.007 10.649 -6.642 1.00 . A A . 171 ASN ND2 1 1
3 8289 1 1 171 ASN O O -45.081 13.273 -7.948 1.00 . A A . 171 ASN O 1 1
3 8290 1 1 171 ASN OD1 O -44.205 11.105 -6.628 1.00 . A A . 171 ASN OD1 1 1
3 8291 1 1 172 GLY C C -47.522 15.818 -5.842 1.00 . A A . 172 GLY C 1 1
3 8292 1 1 172 GLY CA C -46.885 14.511 -6.275 1.00 . A A . 172 GLY CA 1 1
3 8293 1 1 172 GLY H H -45.044 14.985 -5.343 1.00 . A A . 172 GLY H 1 1
3 8294 1 1 172 GLY HA2 H -47.114 14.339 -7.316 1.00 . A A . 172 GLY HA2 1 1
3 8295 1 1 172 GLY HA3 H -47.305 13.708 -5.687 1.00 . A A . 172 GLY HA3 1 1
3 8296 1 1 172 GLY N N -45.444 14.514 -6.104 1.00 . A A . 172 GLY N 1 1
3 8297 1 1 172 GLY O O -47.103 16.423 -4.855 1.00 . A A . 172 GLY O 1 1
3 8298 1 1 173 SER C C -50.741 17.332 -6.417 1.00 . A A . 173 SER C 1 1
3 8299 1 1 173 SER CA C -49.231 17.499 -6.270 1.00 . A A . 173 SER CA 1 1
3 8300 1 1 173 SER CB C -48.737 18.626 -7.178 1.00 . A A . 173 SER CB 1 1
3 8301 1 1 173 SER H H -48.825 15.728 -7.357 1.00 . A A . 173 SER H 1 1
3 8302 1 1 173 SER HA H -49.008 17.753 -5.244 1.00 . A A . 173 SER HA 1 1
3 8303 1 1 173 SER HB2 H -48.925 18.362 -8.209 1.00 . A A . 173 SER HB2 1 1
3 8304 1 1 173 SER HB3 H -49.265 19.537 -6.938 1.00 . A A . 173 SER HB3 1 1
3 8305 1 1 173 SER HG H -46.863 18.065 -7.291 1.00 . A A . 173 SER HG 1 1
3 8306 1 1 173 SER N N -48.537 16.254 -6.582 1.00 . A A . 173 SER N 1 1
3 8307 1 1 173 SER O O -51.295 17.526 -7.501 1.00 . A A . 173 SER O 1 1
3 8308 1 1 173 SER OG O -47.347 18.845 -7.010 1.00 . A A . 173 SER OG 1 1
3 8309 1 1 174 ASN C C -53.464 17.317 -4.031 1.00 . A A . 174 ASN C 1 1
3 8310 1 1 174 ASN CA C -52.848 16.782 -5.324 1.00 . A A . 174 ASN CA 1 1
3 8311 1 1 174 ASN CB C -53.182 15.297 -5.503 1.00 . A A . 174 ASN CB 1 1
3 8312 1 1 174 ASN CG C -54.671 15.044 -5.645 1.00 . A A . 174 ASN CG 1 1
3 8313 1 1 174 ASN H H -50.904 16.835 -4.487 1.00 . A A . 174 ASN H 1 1
3 8314 1 1 174 ASN HA H -53.254 17.336 -6.158 1.00 . A A . 174 ASN HA 1 1
3 8315 1 1 174 ASN HB2 H -52.689 14.928 -6.391 1.00 . A A . 174 ASN HB2 1 1
3 8316 1 1 174 ASN HB3 H -52.823 14.747 -4.645 1.00 . A A . 174 ASN HB3 1 1
3 8317 1 1 174 ASN HD21 H -54.395 14.275 -7.457 1.00 . A A . 174 ASN HD21 1 1
3 8318 1 1 174 ASN HD22 H -56.029 14.315 -6.900 1.00 . A A . 174 ASN HD22 1 1
3 8319 1 1 174 ASN N N -51.402 16.974 -5.320 1.00 . A A . 174 ASN N 1 1
3 8320 1 1 174 ASN ND2 N -55.072 14.488 -6.782 1.00 . A A . 174 ASN ND2 1 1
3 8321 1 1 174 ASN O O -53.829 18.489 -3.949 1.00 . A A . 174 ASN O 1 1
3 8322 1 1 174 ASN OD1 O -55.453 15.343 -4.743 1.00 . A A . 174 ASN OD1 1 1
3 8323 1 1 175 GLN C C -53.306 16.255 -0.589 1.00 . A A . 175 GLN C 1 1
3 8324 1 1 175 GLN CA C -54.127 16.845 -1.731 1.00 . A A . 175 GLN CA 1 1
3 8325 1 1 175 GLN CB C -55.585 16.389 -1.615 1.00 . A A . 175 GLN CB 1 1
3 8326 1 1 175 GLN CD C -56.604 18.597 -2.306 1.00 . A A . 175 GLN CD 1 1
3 8327 1 1 175 GLN CG C -56.530 17.105 -2.566 1.00 . A A . 175 GLN CG 1 1
3 8328 1 1 175 GLN H H -53.251 15.535 -3.145 1.00 . A A . 175 GLN H 1 1
3 8329 1 1 175 GLN HA H -54.089 17.921 -1.665 1.00 . A A . 175 GLN HA 1 1
3 8330 1 1 175 GLN HB2 H -55.635 15.330 -1.822 1.00 . A A . 175 GLN HB2 1 1
3 8331 1 1 175 GLN HB3 H -55.924 16.565 -0.604 1.00 . A A . 175 GLN HB3 1 1
3 8332 1 1 175 GLN HE21 H -56.027 18.978 -4.170 1.00 . A A . 175 GLN HE21 1 1
3 8333 1 1 175 GLN HE22 H -56.326 20.362 -3.180 1.00 . A A . 175 GLN HE22 1 1
3 8334 1 1 175 GLN HG2 H -56.187 16.950 -3.578 1.00 . A A . 175 GLN HG2 1 1
3 8335 1 1 175 GLN HG3 H -57.519 16.685 -2.455 1.00 . A A . 175 GLN HG3 1 1
3 8336 1 1 175 GLN N N -53.566 16.455 -3.022 1.00 . A A . 175 GLN N 1 1
3 8337 1 1 175 GLN NE2 N -56.286 19.393 -3.321 1.00 . A A . 175 GLN NE2 1 1
3 8338 1 1 175 GLN O O -53.307 15.042 -0.375 1.00 . A A . 175 GLN O 1 1
3 8339 1 1 175 GLN OE1 O -56.948 19.031 -1.206 1.00 . A A . 175 GLN OE1 1 1
3 8340 1 1 176 VAL C C -52.247 17.292 2.569 1.00 . A A . 176 VAL C 1 1
3 8341 1 1 176 VAL CA C -51.776 16.679 1.255 1.00 . A A . 176 VAL CA 1 1
3 8342 1 1 176 VAL CB C -50.295 17.043 1.032 1.00 . A A . 176 VAL CB 1 1
3 8343 1 1 176 VAL CG1 C -49.443 16.573 2.202 1.00 . A A . 176 VAL CG1 1 1
3 8344 1 1 176 VAL CG2 C -49.791 16.450 -0.274 1.00 . A A . 176 VAL CG2 1 1
3 8345 1 1 176 VAL H H -52.643 18.072 -0.084 1.00 . A A . 176 VAL H 1 1
3 8346 1 1 176 VAL HA H -51.853 15.604 1.323 1.00 . A A . 176 VAL HA 1 1
3 8347 1 1 176 VAL HB H -50.215 18.119 0.967 1.00 . A A . 176 VAL HB 1 1
3 8348 1 1 176 VAL HG11 H -49.948 15.767 2.714 1.00 . A A . 176 VAL HG11 1 1
3 8349 1 1 176 VAL HG12 H -49.286 17.393 2.886 1.00 . A A . 176 VAL HG12 1 1
3 8350 1 1 176 VAL HG13 H -48.489 16.224 1.835 1.00 . A A . 176 VAL HG13 1 1
3 8351 1 1 176 VAL HG21 H -50.083 17.087 -1.096 1.00 . A A . 176 VAL HG21 1 1
3 8352 1 1 176 VAL HG22 H -50.218 15.467 -0.411 1.00 . A A . 176 VAL HG22 1 1
3 8353 1 1 176 VAL HG23 H -48.714 16.372 -0.243 1.00 . A A . 176 VAL HG23 1 1
3 8354 1 1 176 VAL N N -52.605 17.119 0.138 1.00 . A A . 176 VAL N 1 1
3 8355 1 1 176 VAL O O -51.991 18.464 2.848 1.00 . A A . 176 VAL O 1 1
3 8356 1 1 177 ILE C C -52.414 16.696 5.770 1.00 . A A . 177 ILE C 1 1
3 8357 1 1 177 ILE CA C -53.438 16.945 4.666 1.00 . A A . 177 ILE CA 1 1
3 8358 1 1 177 ILE CB C -54.762 16.243 5.034 1.00 . A A . 177 ILE CB 1 1
3 8359 1 1 177 ILE CD1 C -56.181 18.050 3.919 1.00 . A A . 177 ILE CD1 1 1
3 8360 1 1 177 ILE CG1 C -55.848 16.574 4.005 1.00 . A A . 177 ILE CG1 1 1
3 8361 1 1 177 ILE CG2 C -55.208 16.640 6.436 1.00 . A A . 177 ILE CG2 1 1
3 8362 1 1 177 ILE H H -53.102 15.563 3.099 1.00 . A A . 177 ILE H 1 1
3 8363 1 1 177 ILE HA H -53.624 18.006 4.594 1.00 . A A . 177 ILE HA 1 1
3 8364 1 1 177 ILE HB H -54.589 15.176 5.030 1.00 . A A . 177 ILE HB 1 1
3 8365 1 1 177 ILE HD11 H -57.029 18.266 4.552 1.00 . A A . 177 ILE HD11 1 1
3 8366 1 1 177 ILE HD12 H -56.419 18.307 2.898 1.00 . A A . 177 ILE HD12 1 1
3 8367 1 1 177 ILE HD13 H -55.330 18.631 4.247 1.00 . A A . 177 ILE HD13 1 1
3 8368 1 1 177 ILE HG12 H -55.519 16.254 3.028 1.00 . A A . 177 ILE HG12 1 1
3 8369 1 1 177 ILE HG13 H -56.754 16.045 4.265 1.00 . A A . 177 ILE HG13 1 1
3 8370 1 1 177 ILE HG21 H -54.541 16.202 7.163 1.00 . A A . 177 ILE HG21 1 1
3 8371 1 1 177 ILE HG22 H -56.213 16.284 6.609 1.00 . A A . 177 ILE HG22 1 1
3 8372 1 1 177 ILE HG23 H -55.187 17.716 6.529 1.00 . A A . 177 ILE HG23 1 1
3 8373 1 1 177 ILE N N -52.934 16.488 3.377 1.00 . A A . 177 ILE N 1 1
3 8374 1 1 177 ILE O O -51.870 15.598 5.888 1.00 . A A . 177 ILE O 1 1
3 8375 1 1 178 GLU C C -51.906 17.591 9.014 1.00 . A A . 178 GLU C 1 1
3 8376 1 1 178 GLU CA C -51.195 17.617 7.665 1.00 . A A . 178 GLU CA 1 1
3 8377 1 1 178 GLU CB C -50.206 18.785 7.617 1.00 . A A . 178 GLU CB 1 1
3 8378 1 1 178 GLU CD C -48.180 19.899 8.636 1.00 . A A . 178 GLU CD 1 1
3 8379 1 1 178 GLU CG C -49.148 18.734 8.707 1.00 . A A . 178 GLU CG 1 1
3 8380 1 1 178 GLU H H -52.620 18.574 6.426 1.00 . A A . 178 GLU H 1 1
3 8381 1 1 178 GLU HA H -50.651 16.692 7.540 1.00 . A A . 178 GLU HA 1 1
3 8382 1 1 178 GLU HB2 H -49.706 18.779 6.660 1.00 . A A . 178 GLU HB2 1 1
3 8383 1 1 178 GLU HB3 H -50.755 19.710 7.721 1.00 . A A . 178 GLU HB3 1 1
3 8384 1 1 178 GLU HG2 H -49.638 18.752 9.669 1.00 . A A . 178 GLU HG2 1 1
3 8385 1 1 178 GLU HG3 H -48.589 17.814 8.606 1.00 . A A . 178 GLU HG3 1 1
3 8386 1 1 178 GLU N N -52.155 17.724 6.573 1.00 . A A . 178 GLU N 1 1
3 8387 1 1 178 GLU O O -52.611 18.534 9.374 1.00 . A A . 178 GLU O 1 1
3 8388 1 1 178 GLU OE1 O -47.502 20.046 7.597 1.00 . A A . 178 GLU OE1 1 1
3 8389 1 1 178 GLU OE2 O -48.101 20.667 9.618 1.00 . A A . 178 GLU OE2 1 1
3 8390 1 1 179 GLY C C -51.359 16.562 12.197 1.00 . A A . 179 GLY C 1 1
3 8391 1 1 179 GLY CA C -52.344 16.374 11.060 1.00 . A A . 179 GLY CA 1 1
3 8392 1 1 179 GLY H H -51.143 15.785 9.419 1.00 . A A . 179 GLY H 1 1
3 8393 1 1 179 GLY HA2 H -53.124 17.117 11.147 1.00 . A A . 179 GLY HA2 1 1
3 8394 1 1 179 GLY HA3 H -52.785 15.392 11.138 1.00 . A A . 179 GLY HA3 1 1
3 8395 1 1 179 GLY N N -51.716 16.504 9.758 1.00 . A A . 179 GLY N 1 1
3 8396 1 1 179 GLY O O -50.595 15.653 12.520 1.00 . A A . 179 GLY O 1 1
3 8397 1 1 180 TYR C C -50.829 17.235 15.149 1.00 . A A . 180 TYR C 1 1
3 8398 1 1 180 TYR CA C -50.476 18.051 13.908 1.00 . A A . 180 TYR CA 1 1
3 8399 1 1 180 TYR CB C -50.511 19.552 14.221 1.00 . A A . 180 TYR CB 1 1
3 8400 1 1 180 TYR CD1 C -52.746 19.661 15.412 1.00 . A A . 180 TYR CD1 1 1
3 8401 1 1 180 TYR CD2 C -52.374 21.131 13.573 1.00 . A A . 180 TYR CD2 1 1
3 8402 1 1 180 TYR CE1 C -54.013 20.185 15.581 1.00 . A A . 180 TYR CE1 1 1
3 8403 1 1 180 TYR CE2 C -53.640 21.661 13.735 1.00 . A A . 180 TYR CE2 1 1
3 8404 1 1 180 TYR CG C -51.905 20.122 14.406 1.00 . A A . 180 TYR CG 1 1
3 8405 1 1 180 TYR CZ C -54.456 21.184 14.740 1.00 . A A . 180 TYR CZ 1 1
3 8406 1 1 180 TYR H H -52.007 18.430 12.496 1.00 . A A . 180 TYR H 1 1
3 8407 1 1 180 TYR HA H -49.476 17.786 13.597 1.00 . A A . 180 TYR HA 1 1
3 8408 1 1 180 TYR HB2 H -49.961 19.733 15.132 1.00 . A A . 180 TYR HB2 1 1
3 8409 1 1 180 TYR HB3 H -50.038 20.090 13.411 1.00 . A A . 180 TYR HB3 1 1
3 8410 1 1 180 TYR HD1 H -52.398 18.879 16.070 1.00 . A A . 180 TYR HD1 1 1
3 8411 1 1 180 TYR HD2 H -51.735 21.501 12.785 1.00 . A A . 180 TYR HD2 1 1
3 8412 1 1 180 TYR HE1 H -54.652 19.813 16.368 1.00 . A A . 180 TYR HE1 1 1
3 8413 1 1 180 TYR HE2 H -53.986 22.444 13.077 1.00 . A A . 180 TYR HE2 1 1
3 8414 1 1 180 TYR HH H -56.368 21.081 14.584 1.00 . A A . 180 TYR HH 1 1
3 8415 1 1 180 TYR N N -51.376 17.745 12.803 1.00 . A A . 180 TYR N 1 1
3 8416 1 1 180 TYR O O -51.961 16.772 15.299 1.00 . A A . 180 TYR O 1 1
3 8417 1 1 180 TYR OH O -55.717 21.709 14.905 1.00 . A A . 180 TYR OH 1 1
3 8418 1 1 181 PHE C C -48.837 16.422 18.179 1.00 . A A . 181 PHE C 1 1
3 8419 1 1 181 PHE CA C -50.051 16.300 17.263 1.00 . A A . 181 PHE CA 1 1
3 8420 1 1 181 PHE CB C -50.317 14.825 16.942 1.00 . A A . 181 PHE CB 1 1
3 8421 1 1 181 PHE CD1 C -51.453 14.384 19.142 1.00 . A A . 181 PHE CD1 1 1
3 8422 1 1 181 PHE CD2 C -49.913 12.761 18.313 1.00 . A A . 181 PHE CD2 1 1
3 8423 1 1 181 PHE CE1 C -51.683 13.602 20.257 1.00 . A A . 181 PHE CE1 1 1
3 8424 1 1 181 PHE CE2 C -50.140 11.974 19.427 1.00 . A A . 181 PHE CE2 1 1
3 8425 1 1 181 PHE CG C -50.566 13.973 18.157 1.00 . A A . 181 PHE CG 1 1
3 8426 1 1 181 PHE CZ C -51.027 12.395 20.400 1.00 . A A . 181 PHE CZ 1 1
3 8427 1 1 181 PHE H H -48.971 17.454 15.855 1.00 . A A . 181 PHE H 1 1
3 8428 1 1 181 PHE HA H -50.911 16.709 17.770 1.00 . A A . 181 PHE HA 1 1
3 8429 1 1 181 PHE HB2 H -51.186 14.755 16.305 1.00 . A A . 181 PHE HB2 1 1
3 8430 1 1 181 PHE HB3 H -49.462 14.419 16.421 1.00 . A A . 181 PHE HB3 1 1
3 8431 1 1 181 PHE HD1 H -51.968 15.326 19.031 1.00 . A A . 181 PHE HD1 1 1
3 8432 1 1 181 PHE HD2 H -49.220 12.431 17.554 1.00 . A A . 181 PHE HD2 1 1
3 8433 1 1 181 PHE HE1 H -52.376 13.933 21.016 1.00 . A A . 181 PHE HE1 1 1
3 8434 1 1 181 PHE HE2 H -49.625 11.031 19.537 1.00 . A A . 181 PHE HE2 1 1
3 8435 1 1 181 PHE HZ H -51.205 11.782 21.271 1.00 . A A . 181 PHE HZ 1 1
3 8436 1 1 181 PHE N N -49.851 17.061 16.033 1.00 . A A . 181 PHE N 1 1
3 8437 1 1 181 PHE O O -48.869 17.145 19.176 1.00 . A A . 181 PHE O 1 1
3 8438 1 1 182 LYS C C -45.364 15.210 17.812 1.00 . A A . 182 LYS C 1 1
3 8439 1 1 182 LYS CA C -46.544 15.734 18.624 1.00 . A A . 182 LYS CA 1 1
3 8440 1 1 182 LYS CB C -46.715 14.899 19.897 1.00 . A A . 182 LYS CB 1 1
3 8441 1 1 182 LYS CD C -45.154 16.286 21.310 1.00 . A A . 182 LYS CD 1 1
3 8442 1 1 182 LYS CE C -46.264 16.842 22.189 1.00 . A A . 182 LYS CE 1 1
3 8443 1 1 182 LYS CG C -45.488 14.892 20.796 1.00 . A A . 182 LYS CG 1 1
3 8444 1 1 182 LYS H H -47.807 15.151 17.030 1.00 . A A . 182 LYS H 1 1
3 8445 1 1 182 LYS HA H -46.347 16.759 18.901 1.00 . A A . 182 LYS HA 1 1
3 8446 1 1 182 LYS HB2 H -47.546 15.292 20.462 1.00 . A A . 182 LYS HB2 1 1
3 8447 1 1 182 LYS HB3 H -46.933 13.879 19.615 1.00 . A A . 182 LYS HB3 1 1
3 8448 1 1 182 LYS HD2 H -44.243 16.237 21.888 1.00 . A A . 182 LYS HD2 1 1
3 8449 1 1 182 LYS HD3 H -45.011 16.944 20.466 1.00 . A A . 182 LYS HD3 1 1
3 8450 1 1 182 LYS HE2 H -47.177 16.882 21.614 1.00 . A A . 182 LYS HE2 1 1
3 8451 1 1 182 LYS HE3 H -46.400 16.184 23.035 1.00 . A A . 182 LYS HE3 1 1
3 8452 1 1 182 LYS HG2 H -45.676 14.246 21.640 1.00 . A A . 182 LYS HG2 1 1
3 8453 1 1 182 LYS HG3 H -44.645 14.515 20.234 1.00 . A A . 182 LYS HG3 1 1
3 8454 1 1 182 LYS HZ1 H -46.663 18.515 23.376 1.00 . A A . 182 LYS HZ1 1 1
3 8455 1 1 182 LYS HZ2 H -45.933 18.885 21.895 1.00 . A A . 182 LYS HZ2 1 1
3 8456 1 1 182 LYS HZ3 H -45.012 18.215 23.146 1.00 . A A . 182 LYS HZ3 1 1
3 8457 1 1 182 LYS N N -47.769 15.709 17.835 1.00 . A A . 182 LYS N 1 1
3 8458 1 1 182 LYS NZ N -45.946 18.210 22.686 1.00 . A A . 182 LYS NZ 1 1
3 8459 1 1 182 LYS O O -44.238 15.711 18.014 1.00 . A A . 182 LYS O 1 1
3 8460 2 2 1 CA CA CA 1.424 1.239 -3.806 1.00 . B A . 189 CA CA 1 1
3 8461 3 2 1 CA CA CA 2.370 7.159 7.683 1.00 . C A . 190 CA CA 1 1
3 8462 4 2 1 CA CA CA -25.088 12.484 16.998 1.00 . D A . 191 CA CA 1 1
3 8463 5 2 1 CA CA CA -30.864 12.150 7.909 1.00 . E A . 192 CA CA 1 1
4 8464 1 1 1 ALA C C 10.834 -24.582 -4.600 1.00 . A A . 1 ALA C 1 1
4 8465 1 1 1 ALA CA C 11.961 -23.679 -5.092 1.00 . A A . 1 ALA CA 1 1
4 8466 1 1 1 ALA CB C 11.404 -22.570 -5.972 1.00 . A A . 1 ALA CB 1 1
4 8467 1 1 1 ALA H1 H 13.415 -25.170 -5.207 1.00 . A A . 1 ALA H1 1 1
4 8468 1 1 1 ALA H2 H 13.727 -23.831 -6.191 1.00 . A A . 1 ALA H2 1 1
4 8469 1 1 1 ALA H3 H 12.542 -24.952 -6.639 1.00 . A A . 1 ALA H3 1 1
4 8470 1 1 1 ALA HA H 12.439 -23.222 -4.238 1.00 . A A . 1 ALA HA 1 1
4 8471 1 1 1 ALA HB1 H 10.588 -22.080 -5.462 1.00 . A A . 1 ALA HB1 1 1
4 8472 1 1 1 ALA HB2 H 11.047 -22.992 -6.900 1.00 . A A . 1 ALA HB2 1 1
4 8473 1 1 1 ALA HB3 H 12.183 -21.851 -6.180 1.00 . A A . 1 ALA HB3 1 1
4 8474 1 1 1 ALA N N 12.982 -24.463 -5.834 1.00 . A A . 1 ALA N 1 1
4 8475 1 1 1 ALA O O 9.704 -24.502 -5.084 1.00 . A A . 1 ALA O 1 1
4 8476 1 1 2 GLU C C 9.594 -25.817 -1.773 1.00 . A A . 2 GLU C 1 1
4 8477 1 1 2 GLU CA C 10.165 -26.360 -3.079 1.00 . A A . 2 GLU CA 1 1
4 8478 1 1 2 GLU CB C 10.796 -27.734 -2.843 1.00 . A A . 2 GLU CB 1 1
4 8479 1 1 2 GLU CD C 8.715 -29.112 -3.281 1.00 . A A . 2 GLU CD 1 1
4 8480 1 1 2 GLU CG C 9.822 -28.769 -2.299 1.00 . A A . 2 GLU CG 1 1
4 8481 1 1 2 GLU H H 12.068 -25.457 -3.292 1.00 . A A . 2 GLU H 1 1
4 8482 1 1 2 GLU HA H 9.363 -26.459 -3.795 1.00 . A A . 2 GLU HA 1 1
4 8483 1 1 2 GLU HB2 H 11.191 -28.101 -3.778 1.00 . A A . 2 GLU HB2 1 1
4 8484 1 1 2 GLU HB3 H 11.605 -27.629 -2.137 1.00 . A A . 2 GLU HB3 1 1
4 8485 1 1 2 GLU HG2 H 10.368 -29.671 -2.070 1.00 . A A . 2 GLU HG2 1 1
4 8486 1 1 2 GLU HG3 H 9.374 -28.381 -1.396 1.00 . A A . 2 GLU HG3 1 1
4 8487 1 1 2 GLU N N 11.150 -25.440 -3.636 1.00 . A A . 2 GLU N 1 1
4 8488 1 1 2 GLU O O 10.335 -25.528 -0.833 1.00 . A A . 2 GLU O 1 1
4 8489 1 1 2 GLU OE1 O 8.734 -28.582 -4.413 1.00 . A A . 2 GLU OE1 1 1
4 8490 1 1 2 GLU OE2 O 7.830 -29.917 -2.919 1.00 . A A . 2 GLU OE2 1 1
4 8491 1 1 3 ARG C C 6.103 -25.453 -0.594 1.00 . A A . 3 ARG C 1 1
4 8492 1 1 3 ARG CA C 7.600 -25.172 -0.533 1.00 . A A . 3 ARG CA 1 1
4 8493 1 1 3 ARG CB C 7.841 -23.668 -0.382 1.00 . A A . 3 ARG CB 1 1
4 8494 1 1 3 ARG CD C 7.579 -21.364 -1.355 1.00 . A A . 3 ARG CD 1 1
4 8495 1 1 3 ARG CG C 7.396 -22.856 -1.588 1.00 . A A . 3 ARG CG 1 1
4 8496 1 1 3 ARG CZ C 7.792 -20.635 -3.699 1.00 . A A . 3 ARG CZ 1 1
4 8497 1 1 3 ARG H H 7.738 -25.927 -2.506 1.00 . A A . 3 ARG H 1 1
4 8498 1 1 3 ARG HA H 8.014 -25.682 0.323 1.00 . A A . 3 ARG HA 1 1
4 8499 1 1 3 ARG HB2 H 7.298 -23.314 0.483 1.00 . A A . 3 ARG HB2 1 1
4 8500 1 1 3 ARG HB3 H 8.896 -23.499 -0.229 1.00 . A A . 3 ARG HB3 1 1
4 8501 1 1 3 ARG HD2 H 6.976 -21.070 -0.509 1.00 . A A . 3 ARG HD2 1 1
4 8502 1 1 3 ARG HD3 H 8.620 -21.173 -1.138 1.00 . A A . 3 ARG HD3 1 1
4 8503 1 1 3 ARG HE H 6.415 -19.973 -2.414 1.00 . A A . 3 ARG HE 1 1
4 8504 1 1 3 ARG HG2 H 7.985 -23.151 -2.444 1.00 . A A . 3 ARG HG2 1 1
4 8505 1 1 3 ARG HG3 H 6.352 -23.057 -1.780 1.00 . A A . 3 ARG HG3 1 1
4 8506 1 1 3 ARG HH11 H 9.179 -21.982 -3.109 1.00 . A A . 3 ARG HH11 1 1
4 8507 1 1 3 ARG HH12 H 9.298 -21.469 -4.759 1.00 . A A . 3 ARG HH12 1 1
4 8508 1 1 3 ARG HH21 H 6.565 -19.296 -4.587 1.00 . A A . 3 ARG HH21 1 1
4 8509 1 1 3 ARG HH22 H 7.814 -19.944 -5.597 1.00 . A A . 3 ARG HH22 1 1
4 8510 1 1 3 ARG N N 8.273 -25.680 -1.723 1.00 . A A . 3 ARG N 1 1
4 8511 1 1 3 ARG NE N 7.182 -20.575 -2.517 1.00 . A A . 3 ARG NE 1 1
4 8512 1 1 3 ARG NH1 N 8.843 -21.427 -3.870 1.00 . A A . 3 ARG NH1 1 1
4 8513 1 1 3 ARG NH2 N 7.355 -19.898 -4.711 1.00 . A A . 3 ARG NH2 1 1
4 8514 1 1 3 ARG O O 5.561 -25.768 -1.654 1.00 . A A . 3 ARG O 1 1
4 8515 1 1 4 LEU C C 3.440 -25.049 1.950 1.00 . A A . 4 LEU C 1 1
4 8516 1 1 4 LEU CA C 4.004 -25.580 0.634 1.00 . A A . 4 LEU CA 1 1
4 8517 1 1 4 LEU CB C 3.710 -27.077 0.504 1.00 . A A . 4 LEU CB 1 1
4 8518 1 1 4 LEU CD1 C 1.496 -26.838 -0.653 1.00 . A A . 4 LEU CD1 1 1
4 8519 1 1 4 LEU CD2 C 2.063 -28.967 0.529 1.00 . A A . 4 LEU CD2 1 1
4 8520 1 1 4 LEU CG C 2.228 -27.455 0.530 1.00 . A A . 4 LEU CG 1 1
4 8521 1 1 4 LEU H H 5.928 -25.085 1.363 1.00 . A A . 4 LEU H 1 1
4 8522 1 1 4 LEU HA H 3.532 -25.056 -0.184 1.00 . A A . 4 LEU HA 1 1
4 8523 1 1 4 LEU HB2 H 4.133 -27.423 -0.427 1.00 . A A . 4 LEU HB2 1 1
4 8524 1 1 4 LEU HB3 H 4.203 -27.590 1.316 1.00 . A A . 4 LEU HB3 1 1
4 8525 1 1 4 LEU HD11 H 0.530 -26.479 -0.332 1.00 . A A . 4 LEU HD11 1 1
4 8526 1 1 4 LEU HD12 H 1.364 -27.584 -1.423 1.00 . A A . 4 LEU HD12 1 1
4 8527 1 1 4 LEU HD13 H 2.074 -26.015 -1.045 1.00 . A A . 4 LEU HD13 1 1
4 8528 1 1 4 LEU HD21 H 1.015 -29.215 0.453 1.00 . A A . 4 LEU HD21 1 1
4 8529 1 1 4 LEU HD22 H 2.463 -29.374 1.447 1.00 . A A . 4 LEU HD22 1 1
4 8530 1 1 4 LEU HD23 H 2.595 -29.387 -0.311 1.00 . A A . 4 LEU HD23 1 1
4 8531 1 1 4 LEU HG H 1.781 -27.070 1.436 1.00 . A A . 4 LEU HG 1 1
4 8532 1 1 4 LEU N N 5.439 -25.338 0.553 1.00 . A A . 4 LEU N 1 1
4 8533 1 1 4 LEU O O 3.407 -25.761 2.954 1.00 . A A . 4 LEU O 1 1
4 8534 1 1 5 SER C C 1.097 -22.508 2.820 1.00 . A A . 5 SER C 1 1
4 8535 1 1 5 SER CA C 2.435 -23.171 3.131 1.00 . A A . 5 SER CA 1 1
4 8536 1 1 5 SER CB C 3.410 -22.137 3.699 1.00 . A A . 5 SER CB 1 1
4 8537 1 1 5 SER H H 3.051 -23.278 1.107 1.00 . A A . 5 SER H 1 1
4 8538 1 1 5 SER HA H 2.277 -23.946 3.866 1.00 . A A . 5 SER HA 1 1
4 8539 1 1 5 SER HB2 H 2.979 -21.687 4.581 1.00 . A A . 5 SER HB2 1 1
4 8540 1 1 5 SER HB3 H 4.336 -22.625 3.961 1.00 . A A . 5 SER HB3 1 1
4 8541 1 1 5 SER HG H 2.854 -20.779 2.402 1.00 . A A . 5 SER HG 1 1
4 8542 1 1 5 SER N N 2.997 -23.795 1.938 1.00 . A A . 5 SER N 1 1
4 8543 1 1 5 SER O O 0.695 -22.411 1.660 1.00 . A A . 5 SER O 1 1
4 8544 1 1 5 SER OG O 3.680 -21.118 2.753 1.00 . A A . 5 SER OG 1 1
4 8545 1 1 6 GLU C C -0.743 -20.080 2.960 1.00 . A A . 6 GLU C 1 1
4 8546 1 1 6 GLU CA C -0.882 -21.400 3.711 1.00 . A A . 6 GLU CA 1 1
4 8547 1 1 6 GLU CB C -1.518 -21.156 5.080 1.00 . A A . 6 GLU CB 1 1
4 8548 1 1 6 GLU CD C -2.832 -23.319 5.178 1.00 . A A . 6 GLU CD 1 1
4 8549 1 1 6 GLU CG C -1.806 -22.432 5.859 1.00 . A A . 6 GLU CG 1 1
4 8550 1 1 6 GLU H H 0.788 -22.163 4.765 1.00 . A A . 6 GLU H 1 1
4 8551 1 1 6 GLU HA H -1.519 -22.059 3.141 1.00 . A A . 6 GLU HA 1 1
4 8552 1 1 6 GLU HB2 H -0.851 -20.544 5.670 1.00 . A A . 6 GLU HB2 1 1
4 8553 1 1 6 GLU HB3 H -2.449 -20.627 4.943 1.00 . A A . 6 GLU HB3 1 1
4 8554 1 1 6 GLU HG2 H -0.887 -22.987 5.964 1.00 . A A . 6 GLU HG2 1 1
4 8555 1 1 6 GLU HG3 H -2.176 -22.163 6.838 1.00 . A A . 6 GLU HG3 1 1
4 8556 1 1 6 GLU N N 0.413 -22.055 3.866 1.00 . A A . 6 GLU N 1 1
4 8557 1 1 6 GLU O O 0.280 -19.402 3.060 1.00 . A A . 6 GLU O 1 1
4 8558 1 1 6 GLU OE1 O -2.564 -23.784 4.050 1.00 . A A . 6 GLU OE1 1 1
4 8559 1 1 6 GLU OE2 O -3.905 -23.547 5.774 1.00 . A A . 6 GLU OE2 1 1
4 8560 1 1 7 GLU C C -2.318 -17.320 2.260 1.00 . A A . 7 GLU C 1 1
4 8561 1 1 7 GLU CA C -1.773 -18.484 1.434 1.00 . A A . 7 GLU CA 1 1
4 8562 1 1 7 GLU CB C -2.593 -18.649 0.153 1.00 . A A . 7 GLU CB 1 1
4 8563 1 1 7 GLU CD C -4.831 -19.204 -0.883 1.00 . A A . 7 GLU CD 1 1
4 8564 1 1 7 GLU CG C -4.036 -19.060 0.401 1.00 . A A . 7 GLU CG 1 1
4 8565 1 1 7 GLU H H -2.565 -20.307 2.166 1.00 . A A . 7 GLU H 1 1
4 8566 1 1 7 GLU HA H -0.749 -18.269 1.168 1.00 . A A . 7 GLU HA 1 1
4 8567 1 1 7 GLU HB2 H -2.596 -17.711 -0.381 1.00 . A A . 7 GLU HB2 1 1
4 8568 1 1 7 GLU HB3 H -2.128 -19.402 -0.464 1.00 . A A . 7 GLU HB3 1 1
4 8569 1 1 7 GLU HG2 H -4.043 -20.007 0.918 1.00 . A A . 7 GLU HG2 1 1
4 8570 1 1 7 GLU HG3 H -4.509 -18.311 1.018 1.00 . A A . 7 GLU HG3 1 1
4 8571 1 1 7 GLU N N -1.778 -19.723 2.205 1.00 . A A . 7 GLU N 1 1
4 8572 1 1 7 GLU O O -1.767 -16.220 2.232 1.00 . A A . 7 GLU O 1 1
4 8573 1 1 7 GLU OE1 O -4.447 -20.036 -1.730 1.00 . A A . 7 GLU OE1 1 1
4 8574 1 1 7 GLU OE2 O -5.839 -18.484 -1.039 1.00 . A A . 7 GLU OE2 1 1
4 8575 1 1 8 GLU C C -3.210 -16.319 5.095 1.00 . A A . 8 GLU C 1 1
4 8576 1 1 8 GLU CA C -4.017 -16.540 3.820 1.00 . A A . 8 GLU CA 1 1
4 8577 1 1 8 GLU CB C -5.456 -16.931 4.172 1.00 . A A . 8 GLU CB 1 1
4 8578 1 1 8 GLU CD C -6.385 -14.575 4.290 1.00 . A A . 8 GLU CD 1 1
4 8579 1 1 8 GLU CG C -6.185 -15.895 5.015 1.00 . A A . 8 GLU CG 1 1
4 8580 1 1 8 GLU H H -3.796 -18.467 2.969 1.00 . A A . 8 GLU H 1 1
4 8581 1 1 8 GLU HA H -4.032 -15.622 3.253 1.00 . A A . 8 GLU HA 1 1
4 8582 1 1 8 GLU HB2 H -6.011 -17.074 3.257 1.00 . A A . 8 GLU HB2 1 1
4 8583 1 1 8 GLU HB3 H -5.439 -17.861 4.721 1.00 . A A . 8 GLU HB3 1 1
4 8584 1 1 8 GLU HG2 H -7.153 -16.288 5.285 1.00 . A A . 8 GLU HG2 1 1
4 8585 1 1 8 GLU HG3 H -5.610 -15.711 5.911 1.00 . A A . 8 GLU HG3 1 1
4 8586 1 1 8 GLU N N -3.401 -17.570 2.989 1.00 . A A . 8 GLU N 1 1
4 8587 1 1 8 GLU O O -2.987 -15.182 5.511 1.00 . A A . 8 GLU O 1 1
4 8588 1 1 8 GLU OE1 O -6.004 -14.480 3.105 1.00 . A A . 8 GLU OE1 1 1
4 8589 1 1 8 GLU OE2 O -6.930 -13.637 4.909 1.00 . A A . 8 GLU OE2 1 1
4 8590 1 1 9 ILE C C -0.565 -16.880 6.647 1.00 . A A . 9 ILE C 1 1
4 8591 1 1 9 ILE CA C -1.990 -17.343 6.939 1.00 . A A . 9 ILE CA 1 1
4 8592 1 1 9 ILE CB C -1.943 -18.706 7.669 1.00 . A A . 9 ILE CB 1 1
4 8593 1 1 9 ILE CD1 C -4.334 -19.407 7.092 1.00 . A A . 9 ILE CD1 1 1
4 8594 1 1 9 ILE CG1 C -3.333 -19.099 8.186 1.00 . A A . 9 ILE CG1 1 1
4 8595 1 1 9 ILE CG2 C -0.946 -18.664 8.818 1.00 . A A . 9 ILE CG2 1 1
4 8596 1 1 9 ILE H H -2.982 -18.293 5.329 1.00 . A A . 9 ILE H 1 1
4 8597 1 1 9 ILE HA H -2.462 -16.624 7.593 1.00 . A A . 9 ILE HA 1 1
4 8598 1 1 9 ILE HB H -1.607 -19.452 6.965 1.00 . A A . 9 ILE HB 1 1
4 8599 1 1 9 ILE HD11 H -3.892 -20.090 6.381 1.00 . A A . 9 ILE HD11 1 1
4 8600 1 1 9 ILE HD12 H -4.609 -18.493 6.587 1.00 . A A . 9 ILE HD12 1 1
4 8601 1 1 9 ILE HD13 H -5.215 -19.858 7.526 1.00 . A A . 9 ILE HD13 1 1
4 8602 1 1 9 ILE HG12 H -3.242 -19.979 8.805 1.00 . A A . 9 ILE HG12 1 1
4 8603 1 1 9 ILE HG13 H -3.729 -18.287 8.780 1.00 . A A . 9 ILE HG13 1 1
4 8604 1 1 9 ILE HG21 H -1.222 -19.397 9.562 1.00 . A A . 9 ILE HG21 1 1
4 8605 1 1 9 ILE HG22 H -0.950 -17.680 9.263 1.00 . A A . 9 ILE HG22 1 1
4 8606 1 1 9 ILE HG23 H 0.043 -18.887 8.445 1.00 . A A . 9 ILE HG23 1 1
4 8607 1 1 9 ILE N N -2.773 -17.414 5.711 1.00 . A A . 9 ILE N 1 1
4 8608 1 1 9 ILE O O -0.016 -16.042 7.362 1.00 . A A . 9 ILE O 1 1
4 8609 1 1 10 GLY C C 1.428 -16.226 3.961 1.00 . A A . 10 GLY C 1 1
4 8610 1 1 10 GLY CA C 1.381 -17.064 5.223 1.00 . A A . 10 GLY CA 1 1
4 8611 1 1 10 GLY H H -0.462 -18.092 5.059 1.00 . A A . 10 GLY H 1 1
4 8612 1 1 10 GLY HA2 H 1.823 -16.501 6.031 1.00 . A A . 10 GLY HA2 1 1
4 8613 1 1 10 GLY HA3 H 1.957 -17.963 5.066 1.00 . A A . 10 GLY HA3 1 1
4 8614 1 1 10 GLY N N 0.026 -17.432 5.592 1.00 . A A . 10 GLY N 1 1
4 8615 1 1 10 GLY O O 1.069 -16.698 2.882 1.00 . A A . 10 GLY O 1 1
4 8616 1 1 11 GLY C C 1.461 -12.698 3.259 1.00 . A A . 11 GLY C 1 1
4 8617 1 1 11 GLY CA C 1.958 -14.096 2.950 1.00 . A A . 11 GLY CA 1 1
4 8618 1 1 11 GLY H H 2.145 -14.662 4.981 1.00 . A A . 11 GLY H 1 1
4 8619 1 1 11 GLY HA2 H 2.989 -14.037 2.631 1.00 . A A . 11 GLY HA2 1 1
4 8620 1 1 11 GLY HA3 H 1.366 -14.507 2.146 1.00 . A A . 11 GLY HA3 1 1
4 8621 1 1 11 GLY N N 1.873 -14.981 4.096 1.00 . A A . 11 GLY N 1 1
4 8622 1 1 11 GLY O O 1.008 -11.984 2.366 1.00 . A A . 11 GLY O 1 1
4 8623 1 1 12 LEU C C 2.232 -9.968 4.814 1.00 . A A . 12 LEU C 1 1
4 8624 1 1 12 LEU CA C 1.104 -10.982 4.955 1.00 . A A . 12 LEU CA 1 1
4 8625 1 1 12 LEU CB C 0.615 -11.034 6.405 1.00 . A A . 12 LEU CB 1 1
4 8626 1 1 12 LEU CD1 C -1.131 -9.238 6.297 1.00 . A A . 12 LEU CD1 1 1
4 8627 1 1 12 LEU CD2 C -0.084 -9.829 8.487 1.00 . A A . 12 LEU CD2 1 1
4 8628 1 1 12 LEU CG C 0.138 -9.702 6.988 1.00 . A A . 12 LEU CG 1 1
4 8629 1 1 12 LEU H H 1.919 -12.923 5.193 1.00 . A A . 12 LEU H 1 1
4 8630 1 1 12 LEU HA H 0.287 -10.679 4.306 1.00 . A A . 12 LEU HA 1 1
4 8631 1 1 12 LEU HB2 H -0.203 -11.738 6.461 1.00 . A A . 12 LEU HB2 1 1
4 8632 1 1 12 LEU HB3 H 1.423 -11.400 7.021 1.00 . A A . 12 LEU HB3 1 1
4 8633 1 1 12 LEU HD11 H -1.624 -8.496 6.906 1.00 . A A . 12 LEU HD11 1 1
4 8634 1 1 12 LEU HD12 H -1.791 -10.081 6.153 1.00 . A A . 12 LEU HD12 1 1
4 8635 1 1 12 LEU HD13 H -0.882 -8.809 5.337 1.00 . A A . 12 LEU HD13 1 1
4 8636 1 1 12 LEU HD21 H -1.122 -10.059 8.679 1.00 . A A . 12 LEU HD21 1 1
4 8637 1 1 12 LEU HD22 H 0.173 -8.897 8.970 1.00 . A A . 12 LEU HD22 1 1
4 8638 1 1 12 LEU HD23 H 0.538 -10.620 8.878 1.00 . A A . 12 LEU HD23 1 1
4 8639 1 1 12 LEU HG H 0.899 -8.953 6.825 1.00 . A A . 12 LEU HG 1 1
4 8640 1 1 12 LEU N N 1.547 -12.307 4.527 1.00 . A A . 12 LEU N 1 1
4 8641 1 1 12 LEU O O 2.000 -8.829 4.413 1.00 . A A . 12 LEU O 1 1
4 8642 1 1 13 LYS C C 4.784 -9.217 3.504 1.00 . A A . 13 LYS C 1 1
4 8643 1 1 13 LYS CA C 4.607 -9.507 4.977 1.00 . A A . 13 LYS CA 1 1
4 8644 1 1 13 LYS CB C 5.865 -10.146 5.563 1.00 . A A . 13 LYS CB 1 1
4 8645 1 1 13 LYS CD C 7.491 -12.061 5.520 1.00 . A A . 13 LYS CD 1 1
4 8646 1 1 13 LYS CE C 7.824 -13.411 4.907 1.00 . A A . 13 LYS CE 1 1
4 8647 1 1 13 LYS CG C 6.228 -11.469 4.915 1.00 . A A . 13 LYS CG 1 1
4 8648 1 1 13 LYS H H 3.591 -11.315 5.404 1.00 . A A . 13 LYS H 1 1
4 8649 1 1 13 LYS HA H 4.390 -8.579 5.492 1.00 . A A . 13 LYS HA 1 1
4 8650 1 1 13 LYS HB2 H 6.696 -9.466 5.434 1.00 . A A . 13 LYS HB2 1 1
4 8651 1 1 13 LYS HB3 H 5.711 -10.316 6.617 1.00 . A A . 13 LYS HB3 1 1
4 8652 1 1 13 LYS HD2 H 8.314 -11.385 5.345 1.00 . A A . 13 LYS HD2 1 1
4 8653 1 1 13 LYS HD3 H 7.344 -12.184 6.583 1.00 . A A . 13 LYS HD3 1 1
4 8654 1 1 13 LYS HE2 H 7.972 -13.283 3.845 1.00 . A A . 13 LYS HE2 1 1
4 8655 1 1 13 LYS HE3 H 8.734 -13.780 5.354 1.00 . A A . 13 LYS HE3 1 1
4 8656 1 1 13 LYS HG2 H 5.414 -12.163 5.055 1.00 . A A . 13 LYS HG2 1 1
4 8657 1 1 13 LYS HG3 H 6.387 -11.304 3.859 1.00 . A A . 13 LYS HG3 1 1
4 8658 1 1 13 LYS HZ1 H 5.812 -13.930 5.134 1.00 . A A . 13 LYS HZ1 1 1
4 8659 1 1 13 LYS HZ2 H 6.873 -14.890 6.037 1.00 . A A . 13 LYS HZ2 1 1
4 8660 1 1 13 LYS HZ3 H 6.744 -15.116 4.366 1.00 . A A . 13 LYS HZ3 1 1
4 8661 1 1 13 LYS N N 3.457 -10.390 5.115 1.00 . A A . 13 LYS N 1 1
4 8662 1 1 13 LYS NZ N 6.738 -14.406 5.127 1.00 . A A . 13 LYS NZ 1 1
4 8663 1 1 13 LYS O O 5.175 -8.120 3.105 1.00 . A A . 13 LYS O 1 1
4 8664 1 1 14 GLU C C 3.241 -9.288 0.843 1.00 . A A . 14 GLU C 1 1
4 8665 1 1 14 GLU CA C 4.463 -10.083 1.265 1.00 . A A . 14 GLU CA 1 1
4 8666 1 1 14 GLU CB C 4.470 -11.462 0.605 1.00 . A A . 14 GLU CB 1 1
4 8667 1 1 14 GLU CD C 4.352 -12.788 -1.544 1.00 . A A . 14 GLU CD 1 1
4 8668 1 1 14 GLU CG C 4.336 -11.412 -0.905 1.00 . A A . 14 GLU CG 1 1
4 8669 1 1 14 GLU H H 4.080 -11.037 3.098 1.00 . A A . 14 GLU H 1 1
4 8670 1 1 14 GLU HA H 5.355 -9.540 0.991 1.00 . A A . 14 GLU HA 1 1
4 8671 1 1 14 GLU HB2 H 5.397 -11.960 0.847 1.00 . A A . 14 GLU HB2 1 1
4 8672 1 1 14 GLU HB3 H 3.648 -12.042 1.000 1.00 . A A . 14 GLU HB3 1 1
4 8673 1 1 14 GLU HG2 H 3.403 -10.930 -1.147 1.00 . A A . 14 GLU HG2 1 1
4 8674 1 1 14 GLU HG3 H 5.155 -10.833 -1.307 1.00 . A A . 14 GLU HG3 1 1
4 8675 1 1 14 GLU N N 4.425 -10.209 2.704 1.00 . A A . 14 GLU N 1 1
4 8676 1 1 14 GLU O O 3.300 -8.453 -0.058 1.00 . A A . 14 GLU O 1 1
4 8677 1 1 14 GLU OE1 O 4.470 -13.787 -0.803 1.00 . A A . 14 GLU OE1 1 1
4 8678 1 1 14 GLU OE2 O 4.248 -12.866 -2.786 1.00 . A A . 14 GLU OE2 1 1
4 8679 1 1 15 LEU C C 1.143 -7.333 1.354 1.00 . A A . 15 LEU C 1 1
4 8680 1 1 15 LEU CA C 0.892 -8.826 1.292 1.00 . A A . 15 LEU CA 1 1
4 8681 1 1 15 LEU CB C -0.173 -9.216 2.324 1.00 . A A . 15 LEU CB 1 1
4 8682 1 1 15 LEU CD1 C -2.120 -8.702 0.811 1.00 . A A . 15 LEU CD1 1 1
4 8683 1 1 15 LEU CD2 C -2.487 -8.978 3.260 1.00 . A A . 15 LEU CD2 1 1
4 8684 1 1 15 LEU CG C -1.521 -8.496 2.191 1.00 . A A . 15 LEU CG 1 1
4 8685 1 1 15 LEU H H 2.167 -10.192 2.273 1.00 . A A . 15 LEU H 1 1
4 8686 1 1 15 LEU HA H 0.548 -9.088 0.304 1.00 . A A . 15 LEU HA 1 1
4 8687 1 1 15 LEU HB2 H -0.345 -10.276 2.249 1.00 . A A . 15 LEU HB2 1 1
4 8688 1 1 15 LEU HB3 H 0.221 -9.005 3.307 1.00 . A A . 15 LEU HB3 1 1
4 8689 1 1 15 LEU HD11 H -3.011 -8.100 0.712 1.00 . A A . 15 LEU HD11 1 1
4 8690 1 1 15 LEU HD12 H -2.374 -9.744 0.683 1.00 . A A . 15 LEU HD12 1 1
4 8691 1 1 15 LEU HD13 H -1.401 -8.409 0.061 1.00 . A A . 15 LEU HD13 1 1
4 8692 1 1 15 LEU HD21 H -2.373 -8.375 4.149 1.00 . A A . 15 LEU HD21 1 1
4 8693 1 1 15 LEU HD22 H -2.277 -10.011 3.497 1.00 . A A . 15 LEU HD22 1 1
4 8694 1 1 15 LEU HD23 H -3.501 -8.893 2.896 1.00 . A A . 15 LEU HD23 1 1
4 8695 1 1 15 LEU HG H -1.370 -7.436 2.332 1.00 . A A . 15 LEU HG 1 1
4 8696 1 1 15 LEU N N 2.134 -9.534 1.546 1.00 . A A . 15 LEU N 1 1
4 8697 1 1 15 LEU O O 0.653 -6.582 0.520 1.00 . A A . 15 LEU O 1 1
4 8698 1 1 16 PHE C C 2.799 -4.899 1.245 1.00 . A A . 16 PHE C 1 1
4 8699 1 1 16 PHE CA C 2.261 -5.512 2.530 1.00 . A A . 16 PHE CA 1 1
4 8700 1 1 16 PHE CB C 3.302 -5.324 3.638 1.00 . A A . 16 PHE CB 1 1
4 8701 1 1 16 PHE CD1 C 3.156 -2.819 3.597 1.00 . A A . 16 PHE CD1 1 1
4 8702 1 1 16 PHE CD2 C 5.314 -3.827 3.470 1.00 . A A . 16 PHE CD2 1 1
4 8703 1 1 16 PHE CE1 C 3.728 -1.568 3.510 1.00 . A A . 16 PHE CE1 1 1
4 8704 1 1 16 PHE CE2 C 5.891 -2.574 3.377 1.00 . A A . 16 PHE CE2 1 1
4 8705 1 1 16 PHE CG C 3.940 -3.964 3.580 1.00 . A A . 16 PHE CG 1 1
4 8706 1 1 16 PHE CZ C 5.096 -1.443 3.397 1.00 . A A . 16 PHE CZ 1 1
4 8707 1 1 16 PHE H H 2.292 -7.577 2.974 1.00 . A A . 16 PHE H 1 1
4 8708 1 1 16 PHE HA H 1.358 -4.993 2.811 1.00 . A A . 16 PHE HA 1 1
4 8709 1 1 16 PHE HB2 H 2.822 -5.433 4.600 1.00 . A A . 16 PHE HB2 1 1
4 8710 1 1 16 PHE HB3 H 4.078 -6.071 3.538 1.00 . A A . 16 PHE HB3 1 1
4 8711 1 1 16 PHE HD1 H 2.083 -2.913 3.686 1.00 . A A . 16 PHE HD1 1 1
4 8712 1 1 16 PHE HD2 H 5.936 -4.709 3.455 1.00 . A A . 16 PHE HD2 1 1
4 8713 1 1 16 PHE HE1 H 3.108 -0.686 3.529 1.00 . A A . 16 PHE HE1 1 1
4 8714 1 1 16 PHE HE2 H 6.962 -2.479 3.297 1.00 . A A . 16 PHE HE2 1 1
4 8715 1 1 16 PHE HZ H 5.543 -0.463 3.322 1.00 . A A . 16 PHE HZ 1 1
4 8716 1 1 16 PHE N N 1.927 -6.918 2.350 1.00 . A A . 16 PHE N 1 1
4 8717 1 1 16 PHE O O 2.407 -3.797 0.861 1.00 . A A . 16 PHE O 1 1
4 8718 1 1 17 LYS C C 3.358 -5.490 -1.789 1.00 . A A . 17 LYS C 1 1
4 8719 1 1 17 LYS CA C 4.277 -5.125 -0.652 1.00 . A A . 17 LYS CA 1 1
4 8720 1 1 17 LYS CB C 5.679 -5.701 -0.871 1.00 . A A . 17 LYS CB 1 1
4 8721 1 1 17 LYS CD C 7.118 -7.712 -1.313 1.00 . A A . 17 LYS CD 1 1
4 8722 1 1 17 LYS CE C 7.143 -9.218 -1.520 1.00 . A A . 17 LYS CE 1 1
4 8723 1 1 17 LYS CG C 5.706 -7.209 -1.052 1.00 . A A . 17 LYS CG 1 1
4 8724 1 1 17 LYS H H 3.960 -6.494 0.928 1.00 . A A . 17 LYS H 1 1
4 8725 1 1 17 LYS HA H 4.340 -4.048 -0.586 1.00 . A A . 17 LYS HA 1 1
4 8726 1 1 17 LYS HB2 H 6.108 -5.247 -1.751 1.00 . A A . 17 LYS HB2 1 1
4 8727 1 1 17 LYS HB3 H 6.289 -5.452 -0.014 1.00 . A A . 17 LYS HB3 1 1
4 8728 1 1 17 LYS HD2 H 7.502 -7.230 -2.200 1.00 . A A . 17 LYS HD2 1 1
4 8729 1 1 17 LYS HD3 H 7.739 -7.463 -0.467 1.00 . A A . 17 LYS HD3 1 1
4 8730 1 1 17 LYS HE2 H 6.762 -9.697 -0.631 1.00 . A A . 17 LYS HE2 1 1
4 8731 1 1 17 LYS HE3 H 6.511 -9.465 -2.361 1.00 . A A . 17 LYS HE3 1 1
4 8732 1 1 17 LYS HG2 H 5.329 -7.677 -0.155 1.00 . A A . 17 LYS HG2 1 1
4 8733 1 1 17 LYS HG3 H 5.078 -7.473 -1.891 1.00 . A A . 17 LYS HG3 1 1
4 8734 1 1 17 LYS HZ1 H 9.087 -8.980 -2.250 1.00 . A A . 17 LYS HZ1 1 1
4 8735 1 1 17 LYS HZ2 H 8.484 -10.553 -2.407 1.00 . A A . 17 LYS HZ2 1 1
4 8736 1 1 17 LYS HZ3 H 8.983 -9.986 -0.892 1.00 . A A . 17 LYS HZ3 1 1
4 8737 1 1 17 LYS N N 3.697 -5.614 0.585 1.00 . A A . 17 LYS N 1 1
4 8738 1 1 17 LYS NZ N 8.521 -9.720 -1.786 1.00 . A A . 17 LYS NZ 1 1
4 8739 1 1 17 LYS O O 3.487 -4.995 -2.909 1.00 . A A . 17 LYS O 1 1
4 8740 1 1 18 MET C C 0.274 -5.830 -2.471 1.00 . A A . 18 MET C 1 1
4 8741 1 1 18 MET CA C 1.441 -6.811 -2.428 1.00 . A A . 18 MET CA 1 1
4 8742 1 1 18 MET CB C 0.981 -8.230 -2.083 1.00 . A A . 18 MET CB 1 1
4 8743 1 1 18 MET CE C -1.231 -10.543 -1.852 1.00 . A A . 18 MET CE 1 1
4 8744 1 1 18 MET CG C 0.533 -9.002 -3.307 1.00 . A A . 18 MET CG 1 1
4 8745 1 1 18 MET H H 2.371 -6.703 -0.558 1.00 . A A . 18 MET H 1 1
4 8746 1 1 18 MET HA H 1.919 -6.824 -3.392 1.00 . A A . 18 MET HA 1 1
4 8747 1 1 18 MET HB2 H 1.806 -8.762 -1.631 1.00 . A A . 18 MET HB2 1 1
4 8748 1 1 18 MET HB3 H 0.159 -8.188 -1.375 1.00 . A A . 18 MET HB3 1 1
4 8749 1 1 18 MET HE1 H -0.889 -10.656 -0.833 1.00 . A A . 18 MET HE1 1 1
4 8750 1 1 18 MET HE2 H -1.972 -11.298 -2.070 1.00 . A A . 18 MET HE2 1 1
4 8751 1 1 18 MET HE3 H -1.665 -9.562 -1.982 1.00 . A A . 18 MET HE3 1 1
4 8752 1 1 18 MET HG2 H -0.349 -8.529 -3.713 1.00 . A A . 18 MET HG2 1 1
4 8753 1 1 18 MET HG3 H 1.329 -8.960 -4.033 1.00 . A A . 18 MET HG3 1 1
4 8754 1 1 18 MET N N 2.415 -6.361 -1.470 1.00 . A A . 18 MET N 1 1
4 8755 1 1 18 MET O O -0.535 -5.851 -3.399 1.00 . A A . 18 MET O 1 1
4 8756 1 1 18 MET SD S 0.155 -10.728 -2.962 1.00 . A A . 18 MET SD 1 1
4 8757 1 1 19 ILE C C -0.524 -2.833 -2.407 1.00 . A A . 19 ILE C 1 1
4 8758 1 1 19 ILE CA C -0.825 -3.925 -1.395 1.00 . A A . 19 ILE CA 1 1
4 8759 1 1 19 ILE CB C -0.862 -3.265 -0.003 1.00 . A A . 19 ILE CB 1 1
4 8760 1 1 19 ILE CD1 C -2.149 -5.142 1.166 1.00 . A A . 19 ILE CD1 1 1
4 8761 1 1 19 ILE CG1 C -0.890 -4.310 1.112 1.00 . A A . 19 ILE CG1 1 1
4 8762 1 1 19 ILE CG2 C -2.052 -2.324 0.110 1.00 . A A . 19 ILE CG2 1 1
4 8763 1 1 19 ILE H H 0.892 -4.957 -0.763 1.00 . A A . 19 ILE H 1 1
4 8764 1 1 19 ILE HA H -1.783 -4.375 -1.605 1.00 . A A . 19 ILE HA 1 1
4 8765 1 1 19 ILE HB H 0.037 -2.675 0.099 1.00 . A A . 19 ILE HB 1 1
4 8766 1 1 19 ILE HD11 H -2.289 -5.499 2.179 1.00 . A A . 19 ILE HD11 1 1
4 8767 1 1 19 ILE HD12 H -2.057 -5.983 0.496 1.00 . A A . 19 ILE HD12 1 1
4 8768 1 1 19 ILE HD13 H -2.994 -4.537 0.879 1.00 . A A . 19 ILE HD13 1 1
4 8769 1 1 19 ILE HG12 H -0.061 -4.983 0.979 1.00 . A A . 19 ILE HG12 1 1
4 8770 1 1 19 ILE HG13 H -0.786 -3.812 2.062 1.00 . A A . 19 ILE HG13 1 1
4 8771 1 1 19 ILE HG21 H -2.919 -2.878 0.441 1.00 . A A . 19 ILE HG21 1 1
4 8772 1 1 19 ILE HG22 H -2.255 -1.882 -0.854 1.00 . A A . 19 ILE HG22 1 1
4 8773 1 1 19 ILE HG23 H -1.828 -1.545 0.824 1.00 . A A . 19 ILE HG23 1 1
4 8774 1 1 19 ILE N N 0.213 -4.945 -1.468 1.00 . A A . 19 ILE N 1 1
4 8775 1 1 19 ILE O O -1.366 -2.469 -3.228 1.00 . A A . 19 ILE O 1 1
4 8776 1 1 20 ASP C C 1.629 -1.878 -4.535 1.00 . A A . 20 ASP C 1 1
4 8777 1 1 20 ASP CA C 1.173 -1.275 -3.220 1.00 . A A . 20 ASP CA 1 1
4 8778 1 1 20 ASP CB C 2.319 -0.512 -2.576 1.00 . A A . 20 ASP CB 1 1
4 8779 1 1 20 ASP CG C 3.391 -1.453 -2.071 1.00 . A A . 20 ASP CG 1 1
4 8780 1 1 20 ASP H H 1.315 -2.673 -1.647 1.00 . A A . 20 ASP H 1 1
4 8781 1 1 20 ASP HA H 0.353 -0.607 -3.408 1.00 . A A . 20 ASP HA 1 1
4 8782 1 1 20 ASP HB2 H 2.758 0.156 -3.304 1.00 . A A . 20 ASP HB2 1 1
4 8783 1 1 20 ASP HB3 H 1.939 0.061 -1.743 1.00 . A A . 20 ASP HB3 1 1
4 8784 1 1 20 ASP N N 0.702 -2.323 -2.328 1.00 . A A . 20 ASP N 1 1
4 8785 1 1 20 ASP O O 2.731 -1.623 -5.020 1.00 . A A . 20 ASP O 1 1
4 8786 1 1 20 ASP OD1 O 3.222 -2.006 -0.964 1.00 . A A . 20 ASP OD1 1 1
4 8787 1 1 20 ASP OD2 O 4.378 -1.673 -2.802 1.00 . A A . 20 ASP OD2 1 1
4 8788 1 1 21 THR C C 1.196 -2.387 -7.475 1.00 . A A . 21 THR C 1 1
4 8789 1 1 21 THR CA C 1.002 -3.380 -6.338 1.00 . A A . 21 THR CA 1 1
4 8790 1 1 21 THR CB C -0.174 -4.301 -6.648 1.00 . A A . 21 THR CB 1 1
4 8791 1 1 21 THR CG2 C -1.440 -3.554 -7.013 1.00 . A A . 21 THR CG2 1 1
4 8792 1 1 21 THR H H -0.084 -2.836 -4.620 1.00 . A A . 21 THR H 1 1
4 8793 1 1 21 THR HA H 1.894 -3.974 -6.227 1.00 . A A . 21 THR HA 1 1
4 8794 1 1 21 THR HB H -0.385 -4.893 -5.771 1.00 . A A . 21 THR HB 1 1
4 8795 1 1 21 THR HG1 H 0.272 -4.654 -8.522 1.00 . A A . 21 THR HG1 1 1
4 8796 1 1 21 THR HG21 H -1.246 -2.493 -7.014 1.00 . A A . 21 THR HG21 1 1
4 8797 1 1 21 THR HG22 H -2.211 -3.780 -6.291 1.00 . A A . 21 THR HG22 1 1
4 8798 1 1 21 THR HG23 H -1.768 -3.861 -7.995 1.00 . A A . 21 THR HG23 1 1
4 8799 1 1 21 THR N N 0.756 -2.690 -5.085 1.00 . A A . 21 THR N 1 1
4 8800 1 1 21 THR O O 1.520 -2.769 -8.600 1.00 . A A . 21 THR O 1 1
4 8801 1 1 21 THR OG1 O 0.135 -5.169 -7.724 1.00 . A A . 21 THR OG1 1 1
4 8802 1 1 22 ASP C C 1.882 1.129 -7.643 1.00 . A A . 22 ASP C 1 1
4 8803 1 1 22 ASP CA C 1.098 -0.065 -8.170 1.00 . A A . 22 ASP CA 1 1
4 8804 1 1 22 ASP CB C -0.293 0.407 -8.588 1.00 . A A . 22 ASP CB 1 1
4 8805 1 1 22 ASP CG C -1.089 0.929 -7.404 1.00 . A A . 22 ASP CG 1 1
4 8806 1 1 22 ASP H H 0.701 -0.878 -6.265 1.00 . A A . 22 ASP H 1 1
4 8807 1 1 22 ASP HA H 1.605 -0.472 -9.031 1.00 . A A . 22 ASP HA 1 1
4 8808 1 1 22 ASP HB2 H -0.197 1.200 -9.314 1.00 . A A . 22 ASP HB2 1 1
4 8809 1 1 22 ASP HB3 H -0.833 -0.419 -9.027 1.00 . A A . 22 ASP HB3 1 1
4 8810 1 1 22 ASP N N 0.973 -1.115 -7.175 1.00 . A A . 22 ASP N 1 1
4 8811 1 1 22 ASP O O 2.215 2.035 -8.406 1.00 . A A . 22 ASP O 1 1
4 8812 1 1 22 ASP OD1 O -1.362 0.136 -6.480 1.00 . A A . 22 ASP OD1 1 1
4 8813 1 1 22 ASP OD2 O -1.437 2.128 -7.405 1.00 . A A . 22 ASP OD2 1 1
4 8814 1 1 23 ASN C C 4.353 2.130 -5.808 1.00 . A A . 23 ASN C 1 1
4 8815 1 1 23 ASN CA C 2.836 2.290 -5.759 1.00 . A A . 23 ASN CA 1 1
4 8816 1 1 23 ASN CB C 2.376 2.524 -4.319 1.00 . A A . 23 ASN CB 1 1
4 8817 1 1 23 ASN CG C 2.819 3.877 -3.803 1.00 . A A . 23 ASN CG 1 1
4 8818 1 1 23 ASN H H 1.833 0.449 -5.749 1.00 . A A . 23 ASN H 1 1
4 8819 1 1 23 ASN HA H 2.571 3.155 -6.342 1.00 . A A . 23 ASN HA 1 1
4 8820 1 1 23 ASN HB2 H 1.297 2.474 -4.272 1.00 . A A . 23 ASN HB2 1 1
4 8821 1 1 23 ASN HB3 H 2.787 1.761 -3.680 1.00 . A A . 23 ASN HB3 1 1
4 8822 1 1 23 ASN HD21 H 4.011 3.009 -2.476 1.00 . A A . 23 ASN HD21 1 1
4 8823 1 1 23 ASN HD22 H 4.004 4.737 -2.465 1.00 . A A . 23 ASN HD22 1 1
4 8824 1 1 23 ASN N N 2.141 1.163 -6.338 1.00 . A A . 23 ASN N 1 1
4 8825 1 1 23 ASN ND2 N 3.700 3.874 -2.816 1.00 . A A . 23 ASN ND2 1 1
4 8826 1 1 23 ASN O O 4.981 2.466 -6.814 1.00 . A A . 23 ASN O 1 1
4 8827 1 1 23 ASN OD1 O 2.382 4.915 -4.299 1.00 . A A . 23 ASN OD1 1 1
4 8828 1 1 24 SER C C 6.873 0.857 -3.333 1.00 . A A . 24 SER C 1 1
4 8829 1 1 24 SER CA C 6.399 1.481 -4.650 1.00 . A A . 24 SER CA 1 1
4 8830 1 1 24 SER CB C 7.076 2.840 -4.833 1.00 . A A . 24 SER CB 1 1
4 8831 1 1 24 SER H H 4.389 1.392 -3.946 1.00 . A A . 24 SER H 1 1
4 8832 1 1 24 SER HA H 6.694 0.837 -5.463 1.00 . A A . 24 SER HA 1 1
4 8833 1 1 24 SER HB2 H 8.140 2.735 -4.678 1.00 . A A . 24 SER HB2 1 1
4 8834 1 1 24 SER HB3 H 6.893 3.201 -5.834 1.00 . A A . 24 SER HB3 1 1
4 8835 1 1 24 SER HG H 6.132 4.496 -4.378 1.00 . A A . 24 SER HG 1 1
4 8836 1 1 24 SER N N 4.942 1.644 -4.715 1.00 . A A . 24 SER N 1 1
4 8837 1 1 24 SER O O 8.063 0.902 -3.022 1.00 . A A . 24 SER O 1 1
4 8838 1 1 24 SER OG O 6.571 3.786 -3.904 1.00 . A A . 24 SER OG 1 1
4 8839 1 1 25 GLY C C 5.777 0.538 -0.106 1.00 . A A . 25 GLY C 1 1
4 8840 1 1 25 GLY CA C 6.323 -0.267 -1.269 1.00 . A A . 25 GLY CA 1 1
4 8841 1 1 25 GLY H H 5.015 0.330 -2.815 1.00 . A A . 25 GLY H 1 1
4 8842 1 1 25 GLY HA2 H 5.937 -1.274 -1.213 1.00 . A A . 25 GLY HA2 1 1
4 8843 1 1 25 GLY HA3 H 7.397 -0.299 -1.198 1.00 . A A . 25 GLY HA3 1 1
4 8844 1 1 25 GLY N N 5.954 0.310 -2.549 1.00 . A A . 25 GLY N 1 1
4 8845 1 1 25 GLY O O 6.287 0.471 1.012 1.00 . A A . 25 GLY O 1 1
4 8846 1 1 26 THR C C 2.534 2.105 0.308 1.00 . A A . 26 THR C 1 1
4 8847 1 1 26 THR CA C 4.016 2.068 0.627 1.00 . A A . 26 THR CA 1 1
4 8848 1 1 26 THR CB C 4.572 3.486 0.719 1.00 . A A . 26 THR CB 1 1
4 8849 1 1 26 THR CG2 C 5.980 3.545 1.262 1.00 . A A . 26 THR CG2 1 1
4 8850 1 1 26 THR H H 4.334 1.238 -1.290 1.00 . A A . 26 THR H 1 1
4 8851 1 1 26 THR HA H 4.149 1.575 1.584 1.00 . A A . 26 THR HA 1 1
4 8852 1 1 26 THR HB H 3.939 4.053 1.385 1.00 . A A . 26 THR HB 1 1
4 8853 1 1 26 THR HG1 H 5.377 4.628 -0.649 1.00 . A A . 26 THR HG1 1 1
4 8854 1 1 26 THR HG21 H 6.326 4.568 1.250 1.00 . A A . 26 THR HG21 1 1
4 8855 1 1 26 THR HG22 H 6.628 2.937 0.649 1.00 . A A . 26 THR HG22 1 1
4 8856 1 1 26 THR HG23 H 5.988 3.174 2.276 1.00 . A A . 26 THR HG23 1 1
4 8857 1 1 26 THR N N 4.700 1.268 -0.380 1.00 . A A . 26 THR N 1 1
4 8858 1 1 26 THR O O 2.136 2.074 -0.857 1.00 . A A . 26 THR O 1 1
4 8859 1 1 26 THR OG1 O 4.569 4.121 -0.543 1.00 . A A . 26 THR OG1 1 1
4 8860 1 1 27 ILE C C -0.393 3.387 1.410 1.00 . A A . 27 ILE C 1 1
4 8861 1 1 27 ILE CA C 0.283 2.058 1.174 1.00 . A A . 27 ILE CA 1 1
4 8862 1 1 27 ILE CB C -0.306 1.059 2.153 1.00 . A A . 27 ILE CB 1 1
4 8863 1 1 27 ILE CD1 C -0.176 -1.390 2.785 1.00 . A A . 27 ILE CD1 1 1
4 8864 1 1 27 ILE CG1 C 0.487 -0.241 2.076 1.00 . A A . 27 ILE CG1 1 1
4 8865 1 1 27 ILE CG2 C -1.781 0.829 1.862 1.00 . A A . 27 ILE CG2 1 1
4 8866 1 1 27 ILE H H 2.104 2.058 2.245 1.00 . A A . 27 ILE H 1 1
4 8867 1 1 27 ILE HA H 0.067 1.718 0.175 1.00 . A A . 27 ILE HA 1 1
4 8868 1 1 27 ILE HB H -0.215 1.479 3.147 1.00 . A A . 27 ILE HB 1 1
4 8869 1 1 27 ILE HD11 H 0.491 -2.238 2.789 1.00 . A A . 27 ILE HD11 1 1
4 8870 1 1 27 ILE HD12 H -1.090 -1.644 2.268 1.00 . A A . 27 ILE HD12 1 1
4 8871 1 1 27 ILE HD13 H -0.401 -1.102 3.800 1.00 . A A . 27 ILE HD13 1 1
4 8872 1 1 27 ILE HG12 H 0.618 -0.513 1.035 1.00 . A A . 27 ILE HG12 1 1
4 8873 1 1 27 ILE HG13 H 1.457 -0.089 2.531 1.00 . A A . 27 ILE HG13 1 1
4 8874 1 1 27 ILE HG21 H -2.225 0.279 2.679 1.00 . A A . 27 ILE HG21 1 1
4 8875 1 1 27 ILE HG22 H -1.885 0.265 0.949 1.00 . A A . 27 ILE HG22 1 1
4 8876 1 1 27 ILE HG23 H -2.279 1.781 1.757 1.00 . A A . 27 ILE HG23 1 1
4 8877 1 1 27 ILE N N 1.722 2.102 1.345 1.00 . A A . 27 ILE N 1 1
4 8878 1 1 27 ILE O O -0.590 3.802 2.542 1.00 . A A . 27 ILE O 1 1
4 8879 1 1 28 THR C C -2.975 5.088 0.254 1.00 . A A . 28 THR C 1 1
4 8880 1 1 28 THR CA C -1.485 5.295 0.454 1.00 . A A . 28 THR CA 1 1
4 8881 1 1 28 THR CB C -0.928 6.299 -0.550 1.00 . A A . 28 THR CB 1 1
4 8882 1 1 28 THR CG2 C 0.525 6.634 -0.293 1.00 . A A . 28 THR CG2 1 1
4 8883 1 1 28 THR H H -0.640 3.637 -0.547 1.00 . A A . 28 THR H 1 1
4 8884 1 1 28 THR HA H -1.318 5.667 1.454 1.00 . A A . 28 THR HA 1 1
4 8885 1 1 28 THR HB H -1.496 7.216 -0.482 1.00 . A A . 28 THR HB 1 1
4 8886 1 1 28 THR HG1 H -1.413 6.481 -2.439 1.00 . A A . 28 THR HG1 1 1
4 8887 1 1 28 THR HG21 H 0.829 6.209 0.656 1.00 . A A . 28 THR HG21 1 1
4 8888 1 1 28 THR HG22 H 0.649 7.707 -0.262 1.00 . A A . 28 THR HG22 1 1
4 8889 1 1 28 THR HG23 H 1.136 6.223 -1.083 1.00 . A A . 28 THR HG23 1 1
4 8890 1 1 28 THR N N -0.797 4.029 0.337 1.00 . A A . 28 THR N 1 1
4 8891 1 1 28 THR O O -3.401 4.039 -0.210 1.00 . A A . 28 THR O 1 1
4 8892 1 1 28 THR OG1 O -1.035 5.804 -1.873 1.00 . A A . 28 THR OG1 1 1
4 8893 1 1 29 PHE C C -5.733 5.251 -0.620 1.00 . A A . 29 PHE C 1 1
4 8894 1 1 29 PHE CA C -5.211 6.024 0.598 1.00 . A A . 29 PHE CA 1 1
4 8895 1 1 29 PHE CB C -5.754 7.448 0.581 1.00 . A A . 29 PHE CB 1 1
4 8896 1 1 29 PHE CD1 C -7.766 7.508 2.058 1.00 . A A . 29 PHE CD1 1 1
4 8897 1 1 29 PHE CD2 C -8.094 7.644 -0.298 1.00 . A A . 29 PHE CD2 1 1
4 8898 1 1 29 PHE CE1 C -9.127 7.594 2.257 1.00 . A A . 29 PHE CE1 1 1
4 8899 1 1 29 PHE CE2 C -9.458 7.732 -0.107 1.00 . A A . 29 PHE CE2 1 1
4 8900 1 1 29 PHE CG C -7.235 7.531 0.782 1.00 . A A . 29 PHE CG 1 1
4 8901 1 1 29 PHE CZ C -9.976 7.707 1.174 1.00 . A A . 29 PHE CZ 1 1
4 8902 1 1 29 PHE H H -3.329 6.863 1.070 1.00 . A A . 29 PHE H 1 1
4 8903 1 1 29 PHE HA H -5.560 5.534 1.494 1.00 . A A . 29 PHE HA 1 1
4 8904 1 1 29 PHE HB2 H -5.282 8.009 1.375 1.00 . A A . 29 PHE HB2 1 1
4 8905 1 1 29 PHE HB3 H -5.518 7.906 -0.369 1.00 . A A . 29 PHE HB3 1 1
4 8906 1 1 29 PHE HD1 H -7.103 7.420 2.906 1.00 . A A . 29 PHE HD1 1 1
4 8907 1 1 29 PHE HD2 H -7.688 7.662 -1.299 1.00 . A A . 29 PHE HD2 1 1
4 8908 1 1 29 PHE HE1 H -9.525 7.574 3.257 1.00 . A A . 29 PHE HE1 1 1
4 8909 1 1 29 PHE HE2 H -10.118 7.817 -0.957 1.00 . A A . 29 PHE HE2 1 1
4 8910 1 1 29 PHE HZ H -11.043 7.779 1.331 1.00 . A A . 29 PHE HZ 1 1
4 8911 1 1 29 PHE N N -3.751 6.078 0.663 1.00 . A A . 29 PHE N 1 1
4 8912 1 1 29 PHE O O -6.735 4.541 -0.518 1.00 . A A . 29 PHE O 1 1
4 8913 1 1 30 ASP C C -5.150 3.189 -2.904 1.00 . A A . 30 ASP C 1 1
4 8914 1 1 30 ASP CA C -5.496 4.680 -2.975 1.00 . A A . 30 ASP CA 1 1
4 8915 1 1 30 ASP CB C -4.855 5.311 -4.213 1.00 . A A . 30 ASP CB 1 1
4 8916 1 1 30 ASP CG C -5.366 4.701 -5.505 1.00 . A A . 30 ASP CG 1 1
4 8917 1 1 30 ASP H H -4.277 5.961 -1.793 1.00 . A A . 30 ASP H 1 1
4 8918 1 1 30 ASP HA H -6.571 4.778 -3.049 1.00 . A A . 30 ASP HA 1 1
4 8919 1 1 30 ASP HB2 H -5.074 6.368 -4.224 1.00 . A A . 30 ASP HB2 1 1
4 8920 1 1 30 ASP HB3 H -3.785 5.171 -4.168 1.00 . A A . 30 ASP HB3 1 1
4 8921 1 1 30 ASP N N -5.066 5.381 -1.763 1.00 . A A . 30 ASP N 1 1
4 8922 1 1 30 ASP O O -5.983 2.330 -3.204 1.00 . A A . 30 ASP O 1 1
4 8923 1 1 30 ASP OD1 O -6.594 4.737 -5.730 1.00 . A A . 30 ASP OD1 1 1
4 8924 1 1 30 ASP OD2 O -4.540 4.195 -6.292 1.00 . A A . 30 ASP OD2 1 1
4 8925 1 1 31 GLU C C -4.024 0.883 -1.081 1.00 . A A . 31 GLU C 1 1
4 8926 1 1 31 GLU CA C -3.480 1.504 -2.354 1.00 . A A . 31 GLU CA 1 1
4 8927 1 1 31 GLU CB C -1.958 1.410 -2.409 1.00 . A A . 31 GLU CB 1 1
4 8928 1 1 31 GLU CD C -1.570 2.727 -4.538 1.00 . A A . 31 GLU CD 1 1
4 8929 1 1 31 GLU CG C -1.421 1.392 -3.834 1.00 . A A . 31 GLU CG 1 1
4 8930 1 1 31 GLU H H -3.311 3.612 -2.237 1.00 . A A . 31 GLU H 1 1
4 8931 1 1 31 GLU HA H -3.881 0.954 -3.185 1.00 . A A . 31 GLU HA 1 1
4 8932 1 1 31 GLU HB2 H -1.538 2.264 -1.898 1.00 . A A . 31 GLU HB2 1 1
4 8933 1 1 31 GLU HB3 H -1.637 0.506 -1.913 1.00 . A A . 31 GLU HB3 1 1
4 8934 1 1 31 GLU HG2 H -0.377 1.127 -3.811 1.00 . A A . 31 GLU HG2 1 1
4 8935 1 1 31 GLU HG3 H -1.964 0.647 -4.395 1.00 . A A . 31 GLU HG3 1 1
4 8936 1 1 31 GLU N N -3.924 2.887 -2.484 1.00 . A A . 31 GLU N 1 1
4 8937 1 1 31 GLU O O -4.001 -0.335 -0.914 1.00 . A A . 31 GLU O 1 1
4 8938 1 1 31 GLU OE1 O -2.720 3.156 -4.763 1.00 . A A . 31 GLU OE1 1 1
4 8939 1 1 31 GLU OE2 O -0.535 3.345 -4.865 1.00 . A A . 31 GLU OE2 1 1
4 8940 1 1 32 LEU C C -6.154 0.206 0.748 1.00 . A A . 32 LEU C 1 1
4 8941 1 1 32 LEU CA C -5.111 1.269 1.054 1.00 . A A . 32 LEU CA 1 1
4 8942 1 1 32 LEU CB C -5.754 2.439 1.796 1.00 . A A . 32 LEU CB 1 1
4 8943 1 1 32 LEU CD1 C -6.234 3.519 4.008 1.00 . A A . 32 LEU CD1 1 1
4 8944 1 1 32 LEU CD2 C -7.229 1.292 3.485 1.00 . A A . 32 LEU CD2 1 1
4 8945 1 1 32 LEU CG C -6.029 2.205 3.286 1.00 . A A . 32 LEU CG 1 1
4 8946 1 1 32 LEU H H -4.543 2.686 -0.393 1.00 . A A . 32 LEU H 1 1
4 8947 1 1 32 LEU HA H -4.323 0.849 1.652 1.00 . A A . 32 LEU HA 1 1
4 8948 1 1 32 LEU HB2 H -5.108 3.298 1.694 1.00 . A A . 32 LEU HB2 1 1
4 8949 1 1 32 LEU HB3 H -6.695 2.659 1.309 1.00 . A A . 32 LEU HB3 1 1
4 8950 1 1 32 LEU HD11 H -7.269 3.614 4.299 1.00 . A A . 32 LEU HD11 1 1
4 8951 1 1 32 LEU HD12 H -5.968 4.335 3.352 1.00 . A A . 32 LEU HD12 1 1
4 8952 1 1 32 LEU HD13 H -5.609 3.546 4.888 1.00 . A A . 32 LEU HD13 1 1
4 8953 1 1 32 LEU HD21 H -6.911 0.380 3.968 1.00 . A A . 32 LEU HD21 1 1
4 8954 1 1 32 LEU HD22 H -7.667 1.060 2.527 1.00 . A A . 32 LEU HD22 1 1
4 8955 1 1 32 LEU HD23 H -7.960 1.790 4.105 1.00 . A A . 32 LEU HD23 1 1
4 8956 1 1 32 LEU HG H -5.182 1.735 3.729 1.00 . A A . 32 LEU HG 1 1
4 8957 1 1 32 LEU N N -4.536 1.731 -0.193 1.00 . A A . 32 LEU N 1 1
4 8958 1 1 32 LEU O O -6.157 -0.882 1.326 1.00 . A A . 32 LEU O 1 1
4 8959 1 1 33 LYS C C -7.565 -1.294 -1.708 1.00 . A A . 33 LYS C 1 1
4 8960 1 1 33 LYS CA C -8.083 -0.348 -0.639 1.00 . A A . 33 LYS CA 1 1
4 8961 1 1 33 LYS CB C -9.243 0.463 -1.210 1.00 . A A . 33 LYS CB 1 1
4 8962 1 1 33 LYS CD C -9.970 2.328 -2.739 1.00 . A A . 33 LYS CD 1 1
4 8963 1 1 33 LYS CE C -10.647 2.974 -1.546 1.00 . A A . 33 LYS CE 1 1
4 8964 1 1 33 LYS CG C -8.822 1.440 -2.302 1.00 . A A . 33 LYS CG 1 1
4 8965 1 1 33 LYS H H -6.939 1.429 -0.610 1.00 . A A . 33 LYS H 1 1
4 8966 1 1 33 LYS HA H -8.428 -0.918 0.208 1.00 . A A . 33 LYS HA 1 1
4 8967 1 1 33 LYS HB2 H -9.970 -0.215 -1.628 1.00 . A A . 33 LYS HB2 1 1
4 8968 1 1 33 LYS HB3 H -9.704 1.025 -0.413 1.00 . A A . 33 LYS HB3 1 1
4 8969 1 1 33 LYS HD2 H -9.579 3.104 -3.379 1.00 . A A . 33 LYS HD2 1 1
4 8970 1 1 33 LYS HD3 H -10.692 1.739 -3.279 1.00 . A A . 33 LYS HD3 1 1
4 8971 1 1 33 LYS HE2 H -11.555 3.447 -1.874 1.00 . A A . 33 LYS HE2 1 1
4 8972 1 1 33 LYS HE3 H -10.882 2.199 -0.831 1.00 . A A . 33 LYS HE3 1 1
4 8973 1 1 33 LYS HG2 H -8.031 2.065 -1.930 1.00 . A A . 33 LYS HG2 1 1
4 8974 1 1 33 LYS HG3 H -8.469 0.880 -3.155 1.00 . A A . 33 LYS HG3 1 1
4 8975 1 1 33 LYS HZ1 H -9.033 3.515 -0.336 1.00 . A A . 33 LYS HZ1 1 1
4 8976 1 1 33 LYS HZ2 H -10.338 4.588 -0.256 1.00 . A A . 33 LYS HZ2 1 1
4 8977 1 1 33 LYS HZ3 H -9.326 4.590 -1.610 1.00 . A A . 33 LYS HZ3 1 1
4 8978 1 1 33 LYS N N -7.023 0.546 -0.192 1.00 . A A . 33 LYS N 1 1
4 8979 1 1 33 LYS NZ N -9.774 3.988 -0.891 1.00 . A A . 33 LYS NZ 1 1
4 8980 1 1 33 LYS O O -7.904 -2.474 -1.725 1.00 . A A . 33 LYS O 1 1
4 8981 1 1 34 ASP C C -5.596 -2.847 -3.246 1.00 . A A . 34 ASP C 1 1
4 8982 1 1 34 ASP CA C -6.192 -1.517 -3.715 1.00 . A A . 34 ASP CA 1 1
4 8983 1 1 34 ASP CB C -5.120 -0.681 -4.406 1.00 . A A . 34 ASP CB 1 1
4 8984 1 1 34 ASP CG C -4.807 -1.178 -5.804 1.00 . A A . 34 ASP CG 1 1
4 8985 1 1 34 ASP H H -6.544 0.207 -2.542 1.00 . A A . 34 ASP H 1 1
4 8986 1 1 34 ASP HA H -6.988 -1.718 -4.419 1.00 . A A . 34 ASP HA 1 1
4 8987 1 1 34 ASP HB2 H -5.457 0.345 -4.466 1.00 . A A . 34 ASP HB2 1 1
4 8988 1 1 34 ASP HB3 H -4.214 -0.720 -3.820 1.00 . A A . 34 ASP HB3 1 1
4 8989 1 1 34 ASP N N -6.757 -0.751 -2.611 1.00 . A A . 34 ASP N 1 1
4 8990 1 1 34 ASP O O -5.575 -3.823 -3.995 1.00 . A A . 34 ASP O 1 1
4 8991 1 1 34 ASP OD1 O -5.726 -1.186 -6.650 1.00 . A A . 34 ASP OD1 1 1
4 8992 1 1 34 ASP OD2 O -3.644 -1.558 -6.054 1.00 . A A . 34 ASP OD2 1 1
4 8993 1 1 35 GLY C C -5.490 -5.231 -1.315 1.00 . A A . 35 GLY C 1 1
4 8994 1 1 35 GLY CA C -4.501 -4.090 -1.473 1.00 . A A . 35 GLY CA 1 1
4 8995 1 1 35 GLY H H -5.137 -2.066 -1.460 1.00 . A A . 35 GLY H 1 1
4 8996 1 1 35 GLY HA2 H -3.713 -4.411 -2.139 1.00 . A A . 35 GLY HA2 1 1
4 8997 1 1 35 GLY HA3 H -4.071 -3.865 -0.509 1.00 . A A . 35 GLY HA3 1 1
4 8998 1 1 35 GLY N N -5.101 -2.876 -2.010 1.00 . A A . 35 GLY N 1 1
4 8999 1 1 35 GLY O O -5.161 -6.382 -1.598 1.00 . A A . 35 GLY O 1 1
4 9000 1 1 36 LEU C C -8.574 -6.060 -1.930 1.00 . A A . 36 LEU C 1 1
4 9001 1 1 36 LEU CA C -7.725 -5.933 -0.674 1.00 . A A . 36 LEU CA 1 1
4 9002 1 1 36 LEU CB C -8.618 -5.591 0.517 1.00 . A A . 36 LEU CB 1 1
4 9003 1 1 36 LEU CD1 C -6.837 -6.362 2.126 1.00 . A A . 36 LEU CD1 1 1
4 9004 1 1 36 LEU CD2 C -7.302 -3.912 1.857 1.00 . A A . 36 LEU CD2 1 1
4 9005 1 1 36 LEU CG C -7.903 -5.311 1.846 1.00 . A A . 36 LEU CG 1 1
4 9006 1 1 36 LEU H H -6.908 -3.986 -0.659 1.00 . A A . 36 LEU H 1 1
4 9007 1 1 36 LEU HA H -7.239 -6.869 -0.485 1.00 . A A . 36 LEU HA 1 1
4 9008 1 1 36 LEU HB2 H -9.190 -4.725 0.254 1.00 . A A . 36 LEU HB2 1 1
4 9009 1 1 36 LEU HB3 H -9.298 -6.412 0.669 1.00 . A A . 36 LEU HB3 1 1
4 9010 1 1 36 LEU HD11 H -6.917 -7.157 1.399 1.00 . A A . 36 LEU HD11 1 1
4 9011 1 1 36 LEU HD12 H -6.981 -6.764 3.118 1.00 . A A . 36 LEU HD12 1 1
4 9012 1 1 36 LEU HD13 H -5.859 -5.909 2.059 1.00 . A A . 36 LEU HD13 1 1
4 9013 1 1 36 LEU HD21 H -6.284 -3.953 1.500 1.00 . A A . 36 LEU HD21 1 1
4 9014 1 1 36 LEU HD22 H -7.314 -3.524 2.864 1.00 . A A . 36 LEU HD22 1 1
4 9015 1 1 36 LEU HD23 H -7.885 -3.264 1.216 1.00 . A A . 36 LEU HD23 1 1
4 9016 1 1 36 LEU HG H -8.628 -5.363 2.646 1.00 . A A . 36 LEU HG 1 1
4 9017 1 1 36 LEU N N -6.699 -4.918 -0.863 1.00 . A A . 36 LEU N 1 1
4 9018 1 1 36 LEU O O -9.050 -7.140 -2.273 1.00 . A A . 36 LEU O 1 1
4 9019 1 1 37 LYS C C -8.946 -5.771 -4.913 1.00 . A A . 37 LYS C 1 1
4 9020 1 1 37 LYS CA C -9.533 -4.883 -3.832 1.00 . A A . 37 LYS CA 1 1
4 9021 1 1 37 LYS CB C -9.588 -3.449 -4.344 1.00 . A A . 37 LYS CB 1 1
4 9022 1 1 37 LYS CD C -10.724 -1.244 -4.360 1.00 . A A . 37 LYS CD 1 1
4 9023 1 1 37 LYS CE C -11.982 -0.485 -3.975 1.00 . A A . 37 LYS CE 1 1
4 9024 1 1 37 LYS CG C -10.714 -2.633 -3.761 1.00 . A A . 37 LYS CG 1 1
4 9025 1 1 37 LYS H H -8.338 -4.119 -2.279 1.00 . A A . 37 LYS H 1 1
4 9026 1 1 37 LYS HA H -10.536 -5.214 -3.606 1.00 . A A . 37 LYS HA 1 1
4 9027 1 1 37 LYS HB2 H -8.659 -2.955 -4.099 1.00 . A A . 37 LYS HB2 1 1
4 9028 1 1 37 LYS HB3 H -9.704 -3.466 -5.417 1.00 . A A . 37 LYS HB3 1 1
4 9029 1 1 37 LYS HD2 H -9.862 -0.701 -3.999 1.00 . A A . 37 LYS HD2 1 1
4 9030 1 1 37 LYS HD3 H -10.670 -1.332 -5.437 1.00 . A A . 37 LYS HD3 1 1
4 9031 1 1 37 LYS HE2 H -12.842 -1.056 -4.290 1.00 . A A . 37 LYS HE2 1 1
4 9032 1 1 37 LYS HE3 H -11.998 -0.371 -2.901 1.00 . A A . 37 LYS HE3 1 1
4 9033 1 1 37 LYS HG2 H -11.650 -3.122 -3.983 1.00 . A A . 37 LYS HG2 1 1
4 9034 1 1 37 LYS HG3 H -10.581 -2.558 -2.692 1.00 . A A . 37 LYS HG3 1 1
4 9035 1 1 37 LYS HZ1 H -12.369 1.566 -3.920 1.00 . A A . 37 LYS HZ1 1 1
4 9036 1 1 37 LYS HZ2 H -12.686 0.849 -5.418 1.00 . A A . 37 LYS HZ2 1 1
4 9037 1 1 37 LYS HZ3 H -11.090 1.138 -4.942 1.00 . A A . 37 LYS HZ3 1 1
4 9038 1 1 37 LYS N N -8.751 -4.938 -2.608 1.00 . A A . 37 LYS N 1 1
4 9039 1 1 37 LYS NZ N -12.036 0.861 -4.608 1.00 . A A . 37 LYS NZ 1 1
4 9040 1 1 37 LYS O O -9.668 -6.502 -5.592 1.00 . A A . 37 LYS O 1 1
4 9041 1 1 38 ARG C C -6.952 -7.949 -5.764 1.00 . A A . 38 ARG C 1 1
4 9042 1 1 38 ARG CA C -6.962 -6.465 -6.106 1.00 . A A . 38 ARG CA 1 1
4 9043 1 1 38 ARG CB C -5.523 -5.979 -6.301 1.00 . A A . 38 ARG CB 1 1
4 9044 1 1 38 ARG CD C -3.276 -6.393 -7.357 1.00 . A A . 38 ARG CD 1 1
4 9045 1 1 38 ARG CG C -4.738 -6.808 -7.307 1.00 . A A . 38 ARG CG 1 1
4 9046 1 1 38 ARG CZ C -2.333 -8.504 -8.216 1.00 . A A . 38 ARG CZ 1 1
4 9047 1 1 38 ARG H H -7.114 -5.072 -4.524 1.00 . A A . 38 ARG H 1 1
4 9048 1 1 38 ARG HA H -7.506 -6.321 -7.024 1.00 . A A . 38 ARG HA 1 1
4 9049 1 1 38 ARG HB2 H -5.541 -4.956 -6.646 1.00 . A A . 38 ARG HB2 1 1
4 9050 1 1 38 ARG HB3 H -5.006 -6.021 -5.352 1.00 . A A . 38 ARG HB3 1 1
4 9051 1 1 38 ARG HD2 H -3.220 -5.353 -7.642 1.00 . A A . 38 ARG HD2 1 1
4 9052 1 1 38 ARG HD3 H -2.846 -6.520 -6.374 1.00 . A A . 38 ARG HD3 1 1
4 9053 1 1 38 ARG HE H -2.107 -6.718 -9.076 1.00 . A A . 38 ARG HE 1 1
4 9054 1 1 38 ARG HG2 H -4.795 -7.848 -7.025 1.00 . A A . 38 ARG HG2 1 1
4 9055 1 1 38 ARG HG3 H -5.174 -6.675 -8.286 1.00 . A A . 38 ARG HG3 1 1
4 9056 1 1 38 ARG HH11 H -3.387 -8.693 -6.500 1.00 . A A . 38 ARG HH11 1 1
4 9057 1 1 38 ARG HH12 H -2.723 -10.164 -7.130 1.00 . A A . 38 ARG HH12 1 1
4 9058 1 1 38 ARG HH21 H -1.229 -8.651 -9.902 1.00 . A A . 38 ARG HH21 1 1
4 9059 1 1 38 ARG HH22 H -1.496 -10.140 -9.058 1.00 . A A . 38 ARG HH22 1 1
4 9060 1 1 38 ARG N N -7.635 -5.686 -5.085 1.00 . A A . 38 ARG N 1 1
4 9061 1 1 38 ARG NE N -2.509 -7.189 -8.316 1.00 . A A . 38 ARG NE 1 1
4 9062 1 1 38 ARG NH1 N -2.857 -9.175 -7.198 1.00 . A A . 38 ARG NH1 1 1
4 9063 1 1 38 ARG NH2 N -1.629 -9.152 -9.135 1.00 . A A . 38 ARG NH2 1 1
4 9064 1 1 38 ARG O O -7.123 -8.797 -6.640 1.00 . A A . 38 ARG O 1 1
4 9065 1 1 39 VAL C C -8.028 -10.319 -4.058 1.00 . A A . 39 VAL C 1 1
4 9066 1 1 39 VAL CA C -6.656 -9.643 -4.049 1.00 . A A . 39 VAL CA 1 1
4 9067 1 1 39 VAL CB C -6.049 -9.733 -2.636 1.00 . A A . 39 VAL CB 1 1
4 9068 1 1 39 VAL CG1 C -7.038 -9.251 -1.585 1.00 . A A . 39 VAL CG1 1 1
4 9069 1 1 39 VAL CG2 C -5.588 -11.148 -2.346 1.00 . A A . 39 VAL CG2 1 1
4 9070 1 1 39 VAL H H -6.568 -7.548 -3.839 1.00 . A A . 39 VAL H 1 1
4 9071 1 1 39 VAL HA H -6.005 -10.175 -4.726 1.00 . A A . 39 VAL HA 1 1
4 9072 1 1 39 VAL HB H -5.186 -9.084 -2.599 1.00 . A A . 39 VAL HB 1 1
4 9073 1 1 39 VAL HG11 H -7.873 -8.770 -2.073 1.00 . A A . 39 VAL HG11 1 1
4 9074 1 1 39 VAL HG12 H -6.551 -8.549 -0.928 1.00 . A A . 39 VAL HG12 1 1
4 9075 1 1 39 VAL HG13 H -7.395 -10.095 -1.012 1.00 . A A . 39 VAL HG13 1 1
4 9076 1 1 39 VAL HG21 H -5.891 -11.797 -3.154 1.00 . A A . 39 VAL HG21 1 1
4 9077 1 1 39 VAL HG22 H -6.028 -11.489 -1.422 1.00 . A A . 39 VAL HG22 1 1
4 9078 1 1 39 VAL HG23 H -4.511 -11.162 -2.259 1.00 . A A . 39 VAL HG23 1 1
4 9079 1 1 39 VAL N N -6.722 -8.260 -4.494 1.00 . A A . 39 VAL N 1 1
4 9080 1 1 39 VAL O O -8.120 -11.544 -3.975 1.00 . A A . 39 VAL O 1 1
4 9081 1 1 40 GLY C C -11.288 -9.635 -3.027 1.00 . A A . 40 GLY C 1 1
4 9082 1 1 40 GLY CA C -10.429 -10.087 -4.195 1.00 . A A . 40 GLY CA 1 1
4 9083 1 1 40 GLY H H -8.965 -8.556 -4.243 1.00 . A A . 40 GLY H 1 1
4 9084 1 1 40 GLY HA2 H -10.911 -9.793 -5.114 1.00 . A A . 40 GLY HA2 1 1
4 9085 1 1 40 GLY HA3 H -10.353 -11.165 -4.172 1.00 . A A . 40 GLY HA3 1 1
4 9086 1 1 40 GLY N N -9.089 -9.525 -4.169 1.00 . A A . 40 GLY N 1 1
4 9087 1 1 40 GLY O O -11.840 -10.460 -2.298 1.00 . A A . 40 GLY O 1 1
4 9088 1 1 41 SER C C -12.871 -6.455 -2.228 1.00 . A A . 41 SER C 1 1
4 9089 1 1 41 SER CA C -12.217 -7.756 -1.778 1.00 . A A . 41 SER CA 1 1
4 9090 1 1 41 SER CB C -11.359 -7.510 -0.535 1.00 . A A . 41 SER CB 1 1
4 9091 1 1 41 SER H H -10.951 -7.718 -3.476 1.00 . A A . 41 SER H 1 1
4 9092 1 1 41 SER HA H -12.992 -8.468 -1.535 1.00 . A A . 41 SER HA 1 1
4 9093 1 1 41 SER HB2 H -10.537 -6.857 -0.790 1.00 . A A . 41 SER HB2 1 1
4 9094 1 1 41 SER HB3 H -11.961 -7.045 0.231 1.00 . A A . 41 SER HB3 1 1
4 9095 1 1 41 SER HG H -9.873 -8.681 -0.021 1.00 . A A . 41 SER HG 1 1
4 9096 1 1 41 SER N N -11.410 -8.322 -2.856 1.00 . A A . 41 SER N 1 1
4 9097 1 1 41 SER O O -12.508 -5.896 -3.265 1.00 . A A . 41 SER O 1 1
4 9098 1 1 41 SER OG O -10.833 -8.724 -0.028 1.00 . A A . 41 SER OG 1 1
4 9099 1 1 42 GLU C C -14.730 -3.863 -0.550 1.00 . A A . 42 GLU C 1 1
4 9100 1 1 42 GLU CA C -14.533 -4.740 -1.783 1.00 . A A . 42 GLU CA 1 1
4 9101 1 1 42 GLU CB C -15.884 -5.046 -2.435 1.00 . A A . 42 GLU CB 1 1
4 9102 1 1 42 GLU CD C -18.155 -6.138 -2.220 1.00 . A A . 42 GLU CD 1 1
4 9103 1 1 42 GLU CG C -16.810 -5.884 -1.567 1.00 . A A . 42 GLU CG 1 1
4 9104 1 1 42 GLU H H -14.084 -6.463 -0.636 1.00 . A A . 42 GLU H 1 1
4 9105 1 1 42 GLU HA H -13.921 -4.201 -2.491 1.00 . A A . 42 GLU HA 1 1
4 9106 1 1 42 GLU HB2 H -16.381 -4.113 -2.656 1.00 . A A . 42 GLU HB2 1 1
4 9107 1 1 42 GLU HB3 H -15.712 -5.578 -3.358 1.00 . A A . 42 GLU HB3 1 1
4 9108 1 1 42 GLU HG2 H -16.337 -6.835 -1.374 1.00 . A A . 42 GLU HG2 1 1
4 9109 1 1 42 GLU HG3 H -16.971 -5.366 -0.633 1.00 . A A . 42 GLU HG3 1 1
4 9110 1 1 42 GLU N N -13.836 -5.976 -1.450 1.00 . A A . 42 GLU N 1 1
4 9111 1 1 42 GLU O O -15.445 -4.228 0.384 1.00 . A A . 42 GLU O 1 1
4 9112 1 1 42 GLU OE1 O -18.363 -5.667 -3.357 1.00 . A A . 42 GLU OE1 1 1
4 9113 1 1 42 GLU OE2 O -19.001 -6.809 -1.592 1.00 . A A . 42 GLU OE2 1 1
4 9114 1 1 43 LEU C C -14.623 -0.397 0.045 1.00 . A A . 43 LEU C 1 1
4 9115 1 1 43 LEU CA C -14.175 -1.764 0.550 1.00 . A A . 43 LEU CA 1 1
4 9116 1 1 43 LEU CB C -12.817 -1.639 1.239 1.00 . A A . 43 LEU CB 1 1
4 9117 1 1 43 LEU CD1 C -10.754 -2.729 2.153 1.00 . A A . 43 LEU CD1 1 1
4 9118 1 1 43 LEU CD2 C -13.003 -3.708 2.641 1.00 . A A . 43 LEU CD2 1 1
4 9119 1 1 43 LEU CG C -12.158 -2.966 1.616 1.00 . A A . 43 LEU CG 1 1
4 9120 1 1 43 LEU H H -13.525 -2.476 -1.327 1.00 . A A . 43 LEU H 1 1
4 9121 1 1 43 LEU HA H -14.900 -2.139 1.255 1.00 . A A . 43 LEU HA 1 1
4 9122 1 1 43 LEU HB2 H -12.153 -1.103 0.578 1.00 . A A . 43 LEU HB2 1 1
4 9123 1 1 43 LEU HB3 H -12.947 -1.059 2.140 1.00 . A A . 43 LEU HB3 1 1
4 9124 1 1 43 LEU HD11 H -10.426 -3.600 2.702 1.00 . A A . 43 LEU HD11 1 1
4 9125 1 1 43 LEU HD12 H -10.759 -1.871 2.808 1.00 . A A . 43 LEU HD12 1 1
4 9126 1 1 43 LEU HD13 H -10.079 -2.549 1.330 1.00 . A A . 43 LEU HD13 1 1
4 9127 1 1 43 LEU HD21 H -13.991 -3.876 2.240 1.00 . A A . 43 LEU HD21 1 1
4 9128 1 1 43 LEU HD22 H -13.076 -3.118 3.542 1.00 . A A . 43 LEU HD22 1 1
4 9129 1 1 43 LEU HD23 H -12.540 -4.658 2.869 1.00 . A A . 43 LEU HD23 1 1
4 9130 1 1 43 LEU HG H -12.080 -3.584 0.731 1.00 . A A . 43 LEU HG 1 1
4 9131 1 1 43 LEU N N -14.084 -2.705 -0.556 1.00 . A A . 43 LEU N 1 1
4 9132 1 1 43 LEU O O -14.581 -0.129 -1.155 1.00 . A A . 43 LEU O 1 1
4 9133 1 1 44 MET C C -14.467 2.809 1.181 1.00 . A A . 44 MET C 1 1
4 9134 1 1 44 MET CA C -15.460 1.815 0.606 1.00 . A A . 44 MET CA 1 1
4 9135 1 1 44 MET CB C -16.854 2.091 1.167 1.00 . A A . 44 MET CB 1 1
4 9136 1 1 44 MET CE C -19.115 1.622 3.411 1.00 . A A . 44 MET CE 1 1
4 9137 1 1 44 MET CG C -17.770 0.885 1.099 1.00 . A A . 44 MET CG 1 1
4 9138 1 1 44 MET H H -15.027 0.230 1.907 1.00 . A A . 44 MET H 1 1
4 9139 1 1 44 MET HA H -15.475 1.899 -0.471 1.00 . A A . 44 MET HA 1 1
4 9140 1 1 44 MET HB2 H -16.764 2.393 2.200 1.00 . A A . 44 MET HB2 1 1
4 9141 1 1 44 MET HB3 H -17.306 2.893 0.602 1.00 . A A . 44 MET HB3 1 1
4 9142 1 1 44 MET HE1 H -19.327 2.666 3.591 1.00 . A A . 44 MET HE1 1 1
4 9143 1 1 44 MET HE2 H -18.078 1.421 3.637 1.00 . A A . 44 MET HE2 1 1
4 9144 1 1 44 MET HE3 H -19.746 1.011 4.042 1.00 . A A . 44 MET HE3 1 1
4 9145 1 1 44 MET HG2 H -17.825 0.550 0.076 1.00 . A A . 44 MET HG2 1 1
4 9146 1 1 44 MET HG3 H -17.344 0.104 1.709 1.00 . A A . 44 MET HG3 1 1
4 9147 1 1 44 MET N N -15.032 0.472 0.961 1.00 . A A . 44 MET N 1 1
4 9148 1 1 44 MET O O -13.672 2.449 2.048 1.00 . A A . 44 MET O 1 1
4 9149 1 1 44 MET SD S -19.437 1.234 1.691 1.00 . A A . 44 MET SD 1 1
4 9150 1 1 45 GLU C C -13.634 5.136 2.737 1.00 . A A . 45 GLU C 1 1
4 9151 1 1 45 GLU CA C -13.564 5.041 1.220 1.00 . A A . 45 GLU CA 1 1
4 9152 1 1 45 GLU CB C -13.784 6.403 0.567 1.00 . A A . 45 GLU CB 1 1
4 9153 1 1 45 GLU CD C -13.903 5.725 -1.872 1.00 . A A . 45 GLU CD 1 1
4 9154 1 1 45 GLU CG C -13.149 6.505 -0.811 1.00 . A A . 45 GLU CG 1 1
4 9155 1 1 45 GLU H H -15.144 4.292 0.019 1.00 . A A . 45 GLU H 1 1
4 9156 1 1 45 GLU HA H -12.575 4.696 0.958 1.00 . A A . 45 GLU HA 1 1
4 9157 1 1 45 GLU HB2 H -14.846 6.579 0.469 1.00 . A A . 45 GLU HB2 1 1
4 9158 1 1 45 GLU HB3 H -13.354 7.167 1.197 1.00 . A A . 45 GLU HB3 1 1
4 9159 1 1 45 GLU HG2 H -13.113 7.543 -1.104 1.00 . A A . 45 GLU HG2 1 1
4 9160 1 1 45 GLU HG3 H -12.139 6.110 -0.749 1.00 . A A . 45 GLU HG3 1 1
4 9161 1 1 45 GLU N N -14.496 4.047 0.713 1.00 . A A . 45 GLU N 1 1
4 9162 1 1 45 GLU O O -12.651 4.832 3.410 1.00 . A A . 45 GLU O 1 1
4 9163 1 1 45 GLU OE1 O -13.968 4.483 -1.769 1.00 . A A . 45 GLU OE1 1 1
4 9164 1 1 45 GLU OE2 O -14.432 6.360 -2.810 1.00 . A A . 45 GLU OE2 1 1
4 9165 1 1 46 SER C C -14.291 4.557 5.505 1.00 . A A . 46 SER C 1 1
4 9166 1 1 46 SER CA C -14.936 5.708 4.733 1.00 . A A . 46 SER CA 1 1
4 9167 1 1 46 SER CB C -16.424 5.783 5.081 1.00 . A A . 46 SER CB 1 1
4 9168 1 1 46 SER H H -15.532 5.847 2.729 1.00 . A A . 46 SER H 1 1
4 9169 1 1 46 SER HA H -14.465 6.632 5.033 1.00 . A A . 46 SER HA 1 1
4 9170 1 1 46 SER HB2 H -16.538 5.986 6.134 1.00 . A A . 46 SER HB2 1 1
4 9171 1 1 46 SER HB3 H -16.884 6.574 4.509 1.00 . A A . 46 SER HB3 1 1
4 9172 1 1 46 SER HG H -16.944 3.939 5.493 1.00 . A A . 46 SER HG 1 1
4 9173 1 1 46 SER N N -14.773 5.573 3.284 1.00 . A A . 46 SER N 1 1
4 9174 1 1 46 SER O O -13.882 4.730 6.651 1.00 . A A . 46 SER O 1 1
4 9175 1 1 46 SER OG O -17.081 4.564 4.776 1.00 . A A . 46 SER OG 1 1
4 9176 1 1 47 GLU C C -12.049 2.379 5.437 1.00 . A A . 47 GLU C 1 1
4 9177 1 1 47 GLU CA C -13.560 2.236 5.507 1.00 . A A . 47 GLU CA 1 1
4 9178 1 1 47 GLU CB C -13.991 0.942 4.816 1.00 . A A . 47 GLU CB 1 1
4 9179 1 1 47 GLU CD C -15.909 -0.531 4.087 1.00 . A A . 47 GLU CD 1 1
4 9180 1 1 47 GLU CG C -15.490 0.713 4.847 1.00 . A A . 47 GLU CG 1 1
4 9181 1 1 47 GLU H H -14.498 3.308 3.950 1.00 . A A . 47 GLU H 1 1
4 9182 1 1 47 GLU HA H -13.871 2.211 6.540 1.00 . A A . 47 GLU HA 1 1
4 9183 1 1 47 GLU HB2 H -13.673 0.974 3.784 1.00 . A A . 47 GLU HB2 1 1
4 9184 1 1 47 GLU HB3 H -13.511 0.108 5.306 1.00 . A A . 47 GLU HB3 1 1
4 9185 1 1 47 GLU HG2 H -15.803 0.611 5.874 1.00 . A A . 47 GLU HG2 1 1
4 9186 1 1 47 GLU HG3 H -15.974 1.569 4.406 1.00 . A A . 47 GLU HG3 1 1
4 9187 1 1 47 GLU N N -14.182 3.391 4.871 1.00 . A A . 47 GLU N 1 1
4 9188 1 1 47 GLU O O -11.346 2.255 6.438 1.00 . A A . 47 GLU O 1 1
4 9189 1 1 47 GLU OE1 O -15.024 -1.221 3.538 1.00 . A A . 47 GLU OE1 1 1
4 9190 1 1 47 GLU OE2 O -17.125 -0.815 4.039 1.00 . A A . 47 GLU OE2 1 1
4 9191 1 1 48 ILE C C -9.587 3.912 4.932 1.00 . A A . 48 ILE C 1 1
4 9192 1 1 48 ILE CA C -10.158 2.873 3.979 1.00 . A A . 48 ILE CA 1 1
4 9193 1 1 48 ILE CB C -9.944 3.322 2.513 1.00 . A A . 48 ILE CB 1 1
4 9194 1 1 48 ILE CD1 C -11.080 1.203 1.671 1.00 . A A . 48 ILE CD1 1 1
4 9195 1 1 48 ILE CG1 C -9.873 2.110 1.599 1.00 . A A . 48 ILE CG1 1 1
4 9196 1 1 48 ILE CG2 C -8.685 4.158 2.357 1.00 . A A . 48 ILE CG2 1 1
4 9197 1 1 48 ILE H H -12.202 2.771 3.491 1.00 . A A . 48 ILE H 1 1
4 9198 1 1 48 ILE HA H -9.647 1.932 4.130 1.00 . A A . 48 ILE HA 1 1
4 9199 1 1 48 ILE HB H -10.787 3.930 2.222 1.00 . A A . 48 ILE HB 1 1
4 9200 1 1 48 ILE HD11 H -11.905 1.659 1.145 1.00 . A A . 48 ILE HD11 1 1
4 9201 1 1 48 ILE HD12 H -11.353 1.049 2.705 1.00 . A A . 48 ILE HD12 1 1
4 9202 1 1 48 ILE HD13 H -10.843 0.253 1.216 1.00 . A A . 48 ILE HD13 1 1
4 9203 1 1 48 ILE HG12 H -9.773 2.444 0.579 1.00 . A A . 48 ILE HG12 1 1
4 9204 1 1 48 ILE HG13 H -9.005 1.535 1.870 1.00 . A A . 48 ILE HG13 1 1
4 9205 1 1 48 ILE HG21 H -8.669 4.604 1.373 1.00 . A A . 48 ILE HG21 1 1
4 9206 1 1 48 ILE HG22 H -7.814 3.521 2.481 1.00 . A A . 48 ILE HG22 1 1
4 9207 1 1 48 ILE HG23 H -8.673 4.936 3.106 1.00 . A A . 48 ILE HG23 1 1
4 9208 1 1 48 ILE N N -11.572 2.669 4.234 1.00 . A A . 48 ILE N 1 1
4 9209 1 1 48 ILE O O -8.687 3.629 5.722 1.00 . A A . 48 ILE O 1 1
4 9210 1 1 49 LYS C C -9.842 5.859 7.163 1.00 . A A . 49 LYS C 1 1
4 9211 1 1 49 LYS CA C -9.708 6.217 5.688 1.00 . A A . 49 LYS CA 1 1
4 9212 1 1 49 LYS CB C -10.548 7.446 5.368 1.00 . A A . 49 LYS CB 1 1
4 9213 1 1 49 LYS CD C -10.736 9.932 5.498 1.00 . A A . 49 LYS CD 1 1
4 9214 1 1 49 LYS CE C -10.231 11.194 6.171 1.00 . A A . 49 LYS CE 1 1
4 9215 1 1 49 LYS CG C -10.119 8.690 6.112 1.00 . A A . 49 LYS CG 1 1
4 9216 1 1 49 LYS H H -10.848 5.260 4.196 1.00 . A A . 49 LYS H 1 1
4 9217 1 1 49 LYS HA H -8.672 6.428 5.469 1.00 . A A . 49 LYS HA 1 1
4 9218 1 1 49 LYS HB2 H -10.485 7.647 4.309 1.00 . A A . 49 LYS HB2 1 1
4 9219 1 1 49 LYS HB3 H -11.574 7.237 5.624 1.00 . A A . 49 LYS HB3 1 1
4 9220 1 1 49 LYS HD2 H -10.480 9.968 4.449 1.00 . A A . 49 LYS HD2 1 1
4 9221 1 1 49 LYS HD3 H -11.808 9.880 5.608 1.00 . A A . 49 LYS HD3 1 1
4 9222 1 1 49 LYS HE2 H -10.583 12.044 5.608 1.00 . A A . 49 LYS HE2 1 1
4 9223 1 1 49 LYS HE3 H -10.625 11.236 7.175 1.00 . A A . 49 LYS HE3 1 1
4 9224 1 1 49 LYS HG2 H -10.440 8.608 7.139 1.00 . A A . 49 LYS HG2 1 1
4 9225 1 1 49 LYS HG3 H -9.043 8.770 6.070 1.00 . A A . 49 LYS HG3 1 1
4 9226 1 1 49 LYS HZ1 H -8.352 10.272 6.166 1.00 . A A . 49 LYS HZ1 1 1
4 9227 1 1 49 LYS HZ2 H -8.432 11.666 7.123 1.00 . A A . 49 LYS HZ2 1 1
4 9228 1 1 49 LYS HZ3 H -8.371 11.801 5.439 1.00 . A A . 49 LYS HZ3 1 1
4 9229 1 1 49 LYS N N -10.132 5.113 4.847 1.00 . A A . 49 LYS N 1 1
4 9230 1 1 49 LYS NZ N -8.742 11.236 6.229 1.00 . A A . 49 LYS NZ 1 1
4 9231 1 1 49 LYS O O -9.176 6.444 8.019 1.00 . A A . 49 LYS O 1 1
4 9232 1 1 50 ASP C C -9.783 3.574 9.297 1.00 . A A . 50 ASP C 1 1
4 9233 1 1 50 ASP CA C -10.928 4.456 8.821 1.00 . A A . 50 ASP CA 1 1
4 9234 1 1 50 ASP CB C -12.251 3.698 8.938 1.00 . A A . 50 ASP CB 1 1
4 9235 1 1 50 ASP CG C -12.537 3.252 10.359 1.00 . A A . 50 ASP CG 1 1
4 9236 1 1 50 ASP H H -11.202 4.459 6.719 1.00 . A A . 50 ASP H 1 1
4 9237 1 1 50 ASP HA H -10.972 5.337 9.445 1.00 . A A . 50 ASP HA 1 1
4 9238 1 1 50 ASP HB2 H -13.056 4.341 8.613 1.00 . A A . 50 ASP HB2 1 1
4 9239 1 1 50 ASP HB3 H -12.215 2.824 8.305 1.00 . A A . 50 ASP HB3 1 1
4 9240 1 1 50 ASP N N -10.706 4.893 7.450 1.00 . A A . 50 ASP N 1 1
4 9241 1 1 50 ASP O O -9.283 3.738 10.405 1.00 . A A . 50 ASP O 1 1
4 9242 1 1 50 ASP OD1 O -12.645 4.126 11.245 1.00 . A A . 50 ASP OD1 1 1
4 9243 1 1 50 ASP OD2 O -12.655 2.030 10.585 1.00 . A A . 50 ASP OD2 1 1
4 9244 1 1 51 LEU C C -6.983 2.496 8.973 1.00 . A A . 51 LEU C 1 1
4 9245 1 1 51 LEU CA C -8.278 1.740 8.774 1.00 . A A . 51 LEU CA 1 1
4 9246 1 1 51 LEU CB C -8.078 0.729 7.650 1.00 . A A . 51 LEU CB 1 1
4 9247 1 1 51 LEU CD1 C -7.178 -1.594 7.351 1.00 . A A . 51 LEU CD1 1 1
4 9248 1 1 51 LEU CD2 C -5.658 0.369 7.095 1.00 . A A . 51 LEU CD2 1 1
4 9249 1 1 51 LEU CG C -6.868 -0.186 7.834 1.00 . A A . 51 LEU CG 1 1
4 9250 1 1 51 LEU H H -9.801 2.571 7.569 1.00 . A A . 51 LEU H 1 1
4 9251 1 1 51 LEU HA H -8.530 1.218 9.683 1.00 . A A . 51 LEU HA 1 1
4 9252 1 1 51 LEU HB2 H -8.966 0.117 7.571 1.00 . A A . 51 LEU HB2 1 1
4 9253 1 1 51 LEU HB3 H -7.946 1.278 6.728 1.00 . A A . 51 LEU HB3 1 1
4 9254 1 1 51 LEU HD11 H -6.663 -2.310 7.976 1.00 . A A . 51 LEU HD11 1 1
4 9255 1 1 51 LEU HD12 H -6.846 -1.705 6.330 1.00 . A A . 51 LEU HD12 1 1
4 9256 1 1 51 LEU HD13 H -8.242 -1.769 7.406 1.00 . A A . 51 LEU HD13 1 1
4 9257 1 1 51 LEU HD21 H -5.057 0.952 7.778 1.00 . A A . 51 LEU HD21 1 1
4 9258 1 1 51 LEU HD22 H -5.988 0.996 6.281 1.00 . A A . 51 LEU HD22 1 1
4 9259 1 1 51 LEU HD23 H -5.069 -0.448 6.705 1.00 . A A . 51 LEU HD23 1 1
4 9260 1 1 51 LEU HG H -6.625 -0.226 8.884 1.00 . A A . 51 LEU HG 1 1
4 9261 1 1 51 LEU N N -9.368 2.646 8.445 1.00 . A A . 51 LEU N 1 1
4 9262 1 1 51 LEU O O -6.219 2.224 9.895 1.00 . A A . 51 LEU O 1 1
4 9263 1 1 52 MET C C -5.453 5.131 9.282 1.00 . A A . 52 MET C 1 1
4 9264 1 1 52 MET CA C -5.521 4.204 8.082 1.00 . A A . 52 MET CA 1 1
4 9265 1 1 52 MET CB C -5.444 5.006 6.785 1.00 . A A . 52 MET CB 1 1
4 9266 1 1 52 MET CE C -3.198 4.766 4.188 1.00 . A A . 52 MET CE 1 1
4 9267 1 1 52 MET CG C -4.150 5.763 6.592 1.00 . A A . 52 MET CG 1 1
4 9268 1 1 52 MET H H -7.378 3.554 7.342 1.00 . A A . 52 MET H 1 1
4 9269 1 1 52 MET HA H -4.689 3.524 8.126 1.00 . A A . 52 MET HA 1 1
4 9270 1 1 52 MET HB2 H -5.571 4.339 5.961 1.00 . A A . 52 MET HB2 1 1
4 9271 1 1 52 MET HB3 H -6.253 5.720 6.777 1.00 . A A . 52 MET HB3 1 1
4 9272 1 1 52 MET HE1 H -2.133 4.731 4.367 1.00 . A A . 52 MET HE1 1 1
4 9273 1 1 52 MET HE2 H -3.385 4.746 3.124 1.00 . A A . 52 MET HE2 1 1
4 9274 1 1 52 MET HE3 H -3.668 3.914 4.653 1.00 . A A . 52 MET HE3 1 1
4 9275 1 1 52 MET HG2 H -4.192 6.640 7.196 1.00 . A A . 52 MET HG2 1 1
4 9276 1 1 52 MET HG3 H -3.328 5.140 6.912 1.00 . A A . 52 MET HG3 1 1
4 9277 1 1 52 MET N N -6.733 3.416 8.067 1.00 . A A . 52 MET N 1 1
4 9278 1 1 52 MET O O -4.578 5.008 10.128 1.00 . A A . 52 MET O 1 1
4 9279 1 1 52 MET SD S -3.870 6.270 4.886 1.00 . A A . 52 MET SD 1 1
4 9280 1 1 53 ASP C C -6.433 6.349 11.806 1.00 . A A . 53 ASP C 1 1
4 9281 1 1 53 ASP CA C -6.380 7.033 10.441 1.00 . A A . 53 ASP CA 1 1
4 9282 1 1 53 ASP CB C -7.557 7.998 10.289 1.00 . A A . 53 ASP CB 1 1
4 9283 1 1 53 ASP CG C -7.538 9.106 11.326 1.00 . A A . 53 ASP CG 1 1
4 9284 1 1 53 ASP H H -7.045 6.126 8.634 1.00 . A A . 53 ASP H 1 1
4 9285 1 1 53 ASP HA H -5.459 7.598 10.382 1.00 . A A . 53 ASP HA 1 1
4 9286 1 1 53 ASP HB2 H -7.522 8.449 9.309 1.00 . A A . 53 ASP HB2 1 1
4 9287 1 1 53 ASP HB3 H -8.480 7.448 10.394 1.00 . A A . 53 ASP HB3 1 1
4 9288 1 1 53 ASP N N -6.368 6.068 9.344 1.00 . A A . 53 ASP N 1 1
4 9289 1 1 53 ASP O O -5.954 6.897 12.800 1.00 . A A . 53 ASP O 1 1
4 9290 1 1 53 ASP OD1 O -7.690 8.801 12.528 1.00 . A A . 53 ASP OD1 1 1
4 9291 1 1 53 ASP OD2 O -7.366 10.280 10.935 1.00 . A A . 53 ASP OD2 1 1
4 9292 1 1 54 ALA C C -5.994 3.522 13.430 1.00 . A A . 54 ALA C 1 1
4 9293 1 1 54 ALA CA C -7.174 4.442 13.118 1.00 . A A . 54 ALA CA 1 1
4 9294 1 1 54 ALA CB C -8.456 3.632 13.099 1.00 . A A . 54 ALA CB 1 1
4 9295 1 1 54 ALA H H -7.425 4.791 11.042 1.00 . A A . 54 ALA H 1 1
4 9296 1 1 54 ALA HA H -7.258 5.171 13.907 1.00 . A A . 54 ALA HA 1 1
4 9297 1 1 54 ALA HB1 H -8.449 2.980 12.235 1.00 . A A . 54 ALA HB1 1 1
4 9298 1 1 54 ALA HB2 H -9.303 4.299 13.041 1.00 . A A . 54 ALA HB2 1 1
4 9299 1 1 54 ALA HB3 H -8.523 3.039 13.998 1.00 . A A . 54 ALA HB3 1 1
4 9300 1 1 54 ALA N N -7.038 5.170 11.860 1.00 . A A . 54 ALA N 1 1
4 9301 1 1 54 ALA O O -5.625 3.359 14.594 1.00 . A A . 54 ALA O 1 1
4 9302 1 1 55 ALA C C -2.972 2.564 12.250 1.00 . A A . 55 ALA C 1 1
4 9303 1 1 55 ALA CA C -4.317 1.963 12.620 1.00 . A A . 55 ALA CA 1 1
4 9304 1 1 55 ALA CB C -4.553 0.684 11.835 1.00 . A A . 55 ALA CB 1 1
4 9305 1 1 55 ALA H H -5.768 3.035 11.505 1.00 . A A . 55 ALA H 1 1
4 9306 1 1 55 ALA HA H -4.297 1.709 13.667 1.00 . A A . 55 ALA HA 1 1
4 9307 1 1 55 ALA HB1 H -3.916 -0.097 12.222 1.00 . A A . 55 ALA HB1 1 1
4 9308 1 1 55 ALA HB2 H -4.321 0.854 10.793 1.00 . A A . 55 ALA HB2 1 1
4 9309 1 1 55 ALA HB3 H -5.586 0.388 11.931 1.00 . A A . 55 ALA HB3 1 1
4 9310 1 1 55 ALA N N -5.425 2.893 12.410 1.00 . A A . 55 ALA N 1 1
4 9311 1 1 55 ALA O O -1.987 2.359 12.959 1.00 . A A . 55 ALA O 1 1
4 9312 1 1 56 ASP C C -1.047 4.693 11.823 1.00 . A A . 56 ASP C 1 1
4 9313 1 1 56 ASP CA C -1.692 3.903 10.687 1.00 . A A . 56 ASP CA 1 1
4 9314 1 1 56 ASP CB C -1.956 4.813 9.488 1.00 . A A . 56 ASP CB 1 1
4 9315 1 1 56 ASP CG C -0.703 5.068 8.682 1.00 . A A . 56 ASP CG 1 1
4 9316 1 1 56 ASP H H -3.746 3.408 10.615 1.00 . A A . 56 ASP H 1 1
4 9317 1 1 56 ASP HA H -1.021 3.112 10.389 1.00 . A A . 56 ASP HA 1 1
4 9318 1 1 56 ASP HB2 H -2.692 4.351 8.843 1.00 . A A . 56 ASP HB2 1 1
4 9319 1 1 56 ASP HB3 H -2.342 5.756 9.844 1.00 . A A . 56 ASP HB3 1 1
4 9320 1 1 56 ASP N N -2.929 3.289 11.142 1.00 . A A . 56 ASP N 1 1
4 9321 1 1 56 ASP O O -1.404 5.844 12.076 1.00 . A A . 56 ASP O 1 1
4 9322 1 1 56 ASP OD1 O -0.103 4.084 8.206 1.00 . A A . 56 ASP OD1 1 1
4 9323 1 1 56 ASP OD2 O -0.323 6.244 8.519 1.00 . A A . 56 ASP OD2 1 1
4 9324 1 1 57 ILE C C 1.168 6.023 13.265 1.00 . A A . 57 ILE C 1 1
4 9325 1 1 57 ILE CA C 0.596 4.659 13.634 1.00 . A A . 57 ILE CA 1 1
4 9326 1 1 57 ILE CB C 1.750 3.756 14.109 1.00 . A A . 57 ILE CB 1 1
4 9327 1 1 57 ILE CD1 C 0.206 2.168 15.380 1.00 . A A . 57 ILE CD1 1 1
4 9328 1 1 57 ILE CG1 C 1.261 2.319 14.303 1.00 . A A . 57 ILE CG1 1 1
4 9329 1 1 57 ILE CG2 C 2.360 4.294 15.397 1.00 . A A . 57 ILE CG2 1 1
4 9330 1 1 57 ILE H H 0.114 3.130 12.253 1.00 . A A . 57 ILE H 1 1
4 9331 1 1 57 ILE HA H -0.104 4.774 14.449 1.00 . A A . 57 ILE HA 1 1
4 9332 1 1 57 ILE HB H 2.517 3.766 13.349 1.00 . A A . 57 ILE HB 1 1
4 9333 1 1 57 ILE HD11 H -0.214 1.174 15.335 1.00 . A A . 57 ILE HD11 1 1
4 9334 1 1 57 ILE HD12 H -0.576 2.897 15.222 1.00 . A A . 57 ILE HD12 1 1
4 9335 1 1 57 ILE HD13 H 0.656 2.326 16.348 1.00 . A A . 57 ILE HD13 1 1
4 9336 1 1 57 ILE HG12 H 0.837 1.964 13.375 1.00 . A A . 57 ILE HG12 1 1
4 9337 1 1 57 ILE HG13 H 2.101 1.696 14.568 1.00 . A A . 57 ILE HG13 1 1
4 9338 1 1 57 ILE HG21 H 3.130 5.012 15.157 1.00 . A A . 57 ILE HG21 1 1
4 9339 1 1 57 ILE HG22 H 2.788 3.479 15.961 1.00 . A A . 57 ILE HG22 1 1
4 9340 1 1 57 ILE HG23 H 1.591 4.774 15.985 1.00 . A A . 57 ILE HG23 1 1
4 9341 1 1 57 ILE N N -0.106 4.050 12.509 1.00 . A A . 57 ILE N 1 1
4 9342 1 1 57 ILE O O 1.495 6.829 14.136 1.00 . A A . 57 ILE O 1 1
4 9343 1 1 58 ASP C C 0.948 8.137 10.404 1.00 . A A . 58 ASP C 1 1
4 9344 1 1 58 ASP CA C 1.839 7.530 11.482 1.00 . A A . 58 ASP CA 1 1
4 9345 1 1 58 ASP CB C 3.251 7.314 10.938 1.00 . A A . 58 ASP CB 1 1
4 9346 1 1 58 ASP CG C 4.221 6.861 12.012 1.00 . A A . 58 ASP CG 1 1
4 9347 1 1 58 ASP H H 1.016 5.579 11.323 1.00 . A A . 58 ASP H 1 1
4 9348 1 1 58 ASP HA H 1.887 8.214 12.316 1.00 . A A . 58 ASP HA 1 1
4 9349 1 1 58 ASP HB2 H 3.217 6.557 10.169 1.00 . A A . 58 ASP HB2 1 1
4 9350 1 1 58 ASP HB3 H 3.614 8.239 10.515 1.00 . A A . 58 ASP HB3 1 1
4 9351 1 1 58 ASP N N 1.292 6.269 11.969 1.00 . A A . 58 ASP N 1 1
4 9352 1 1 58 ASP O O 1.439 8.573 9.363 1.00 . A A . 58 ASP O 1 1
4 9353 1 1 58 ASP OD1 O 4.407 7.606 12.997 1.00 . A A . 58 ASP OD1 1 1
4 9354 1 1 58 ASP OD2 O 4.794 5.760 11.868 1.00 . A A . 58 ASP OD2 1 1
4 9355 1 1 59 LYS C C -0.871 9.777 8.862 1.00 . A A . 59 LYS C 1 1
4 9356 1 1 59 LYS CA C -1.359 8.603 9.703 1.00 . A A . 59 LYS CA 1 1
4 9357 1 1 59 LYS CB C -2.629 9.003 10.445 1.00 . A A . 59 LYS CB 1 1
4 9358 1 1 59 LYS CD C -4.139 8.495 8.512 1.00 . A A . 59 LYS CD 1 1
4 9359 1 1 59 LYS CE C -5.236 9.024 7.602 1.00 . A A . 59 LYS CE 1 1
4 9360 1 1 59 LYS CG C -3.713 9.531 9.534 1.00 . A A . 59 LYS CG 1 1
4 9361 1 1 59 LYS H H -0.683 7.696 11.467 1.00 . A A . 59 LYS H 1 1
4 9362 1 1 59 LYS HA H -1.598 7.788 9.044 1.00 . A A . 59 LYS HA 1 1
4 9363 1 1 59 LYS HB2 H -3.016 8.146 10.958 1.00 . A A . 59 LYS HB2 1 1
4 9364 1 1 59 LYS HB3 H -2.390 9.769 11.168 1.00 . A A . 59 LYS HB3 1 1
4 9365 1 1 59 LYS HD2 H -3.283 8.226 7.911 1.00 . A A . 59 LYS HD2 1 1
4 9366 1 1 59 LYS HD3 H -4.504 7.621 9.032 1.00 . A A . 59 LYS HD3 1 1
4 9367 1 1 59 LYS HE2 H -5.517 8.246 6.909 1.00 . A A . 59 LYS HE2 1 1
4 9368 1 1 59 LYS HE3 H -6.090 9.291 8.207 1.00 . A A . 59 LYS HE3 1 1
4 9369 1 1 59 LYS HG2 H -4.567 9.816 10.127 1.00 . A A . 59 LYS HG2 1 1
4 9370 1 1 59 LYS HG3 H -3.327 10.383 9.019 1.00 . A A . 59 LYS HG3 1 1
4 9371 1 1 59 LYS HZ1 H -4.778 10.003 5.814 1.00 . A A . 59 LYS HZ1 1 1
4 9372 1 1 59 LYS HZ2 H -3.840 10.506 7.128 1.00 . A A . 59 LYS HZ2 1 1
4 9373 1 1 59 LYS HZ3 H -5.447 11.012 6.995 1.00 . A A . 59 LYS HZ3 1 1
4 9374 1 1 59 LYS N N -0.363 8.112 10.648 1.00 . A A . 59 LYS N 1 1
4 9375 1 1 59 LYS NZ N -4.793 10.220 6.831 1.00 . A A . 59 LYS NZ 1 1
4 9376 1 1 59 LYS O O -1.055 10.943 9.212 1.00 . A A . 59 LYS O 1 1
4 9377 1 1 60 SER C C -0.338 10.080 5.391 1.00 . A A . 60 SER C 1 1
4 9378 1 1 60 SER CA C 0.223 10.407 6.769 1.00 . A A . 60 SER CA 1 1
4 9379 1 1 60 SER CB C 1.752 10.386 6.729 1.00 . A A . 60 SER CB 1 1
4 9380 1 1 60 SER H H -0.193 8.479 7.516 1.00 . A A . 60 SER H 1 1
4 9381 1 1 60 SER HA H -0.117 11.387 7.071 1.00 . A A . 60 SER HA 1 1
4 9382 1 1 60 SER HB2 H 2.103 11.134 6.035 1.00 . A A . 60 SER HB2 1 1
4 9383 1 1 60 SER HB3 H 2.136 10.598 7.713 1.00 . A A . 60 SER HB3 1 1
4 9384 1 1 60 SER HG H 3.168 9.179 6.116 1.00 . A A . 60 SER HG 1 1
4 9385 1 1 60 SER N N -0.276 9.432 7.728 1.00 . A A . 60 SER N 1 1
4 9386 1 1 60 SER O O 0.189 10.514 4.367 1.00 . A A . 60 SER O 1 1
4 9387 1 1 60 SER OG O 2.231 9.118 6.316 1.00 . A A . 60 SER OG 1 1
4 9388 1 1 61 GLY C C -1.208 7.786 3.468 1.00 . A A . 61 GLY C 1 1
4 9389 1 1 61 GLY CA C -2.023 8.867 4.148 1.00 . A A . 61 GLY CA 1 1
4 9390 1 1 61 GLY H H -1.753 8.969 6.250 1.00 . A A . 61 GLY H 1 1
4 9391 1 1 61 GLY HA2 H -3.013 8.490 4.354 1.00 . A A . 61 GLY HA2 1 1
4 9392 1 1 61 GLY HA3 H -2.096 9.718 3.490 1.00 . A A . 61 GLY HA3 1 1
4 9393 1 1 61 GLY N N -1.403 9.284 5.390 1.00 . A A . 61 GLY N 1 1
4 9394 1 1 61 GLY O O -1.304 7.587 2.254 1.00 . A A . 61 GLY O 1 1
4 9395 1 1 62 THR C C 0.611 4.975 4.900 1.00 . A A . 62 THR C 1 1
4 9396 1 1 62 THR CA C 0.468 6.028 3.811 1.00 . A A . 62 THR CA 1 1
4 9397 1 1 62 THR CB C 1.840 6.595 3.439 1.00 . A A . 62 THR CB 1 1
4 9398 1 1 62 THR CG2 C 2.818 5.547 2.957 1.00 . A A . 62 THR CG2 1 1
4 9399 1 1 62 THR H H -0.394 7.313 5.227 1.00 . A A . 62 THR H 1 1
4 9400 1 1 62 THR HA H 0.020 5.572 2.941 1.00 . A A . 62 THR HA 1 1
4 9401 1 1 62 THR HB H 2.267 7.069 4.310 1.00 . A A . 62 THR HB 1 1
4 9402 1 1 62 THR HG1 H 2.142 7.251 1.618 1.00 . A A . 62 THR HG1 1 1
4 9403 1 1 62 THR HG21 H 3.815 5.960 2.952 1.00 . A A . 62 THR HG21 1 1
4 9404 1 1 62 THR HG22 H 2.551 5.238 1.956 1.00 . A A . 62 THR HG22 1 1
4 9405 1 1 62 THR HG23 H 2.784 4.693 3.618 1.00 . A A . 62 THR HG23 1 1
4 9406 1 1 62 THR N N -0.402 7.095 4.276 1.00 . A A . 62 THR N 1 1
4 9407 1 1 62 THR O O 0.472 5.277 6.082 1.00 . A A . 62 THR O 1 1
4 9408 1 1 62 THR OG1 O 1.719 7.571 2.419 1.00 . A A . 62 THR OG1 1 1
4 9409 1 1 63 ILE C C 2.276 1.815 5.104 1.00 . A A . 63 ILE C 1 1
4 9410 1 1 63 ILE CA C 1.054 2.655 5.444 1.00 . A A . 63 ILE CA 1 1
4 9411 1 1 63 ILE CB C -0.190 1.745 5.478 1.00 . A A . 63 ILE CB 1 1
4 9412 1 1 63 ILE CD1 C -2.675 1.698 6.036 1.00 . A A . 63 ILE CD1 1 1
4 9413 1 1 63 ILE CG1 C -1.400 2.513 6.015 1.00 . A A . 63 ILE CG1 1 1
4 9414 1 1 63 ILE CG2 C 0.074 0.502 6.318 1.00 . A A . 63 ILE CG2 1 1
4 9415 1 1 63 ILE H H 1.002 3.565 3.542 1.00 . A A . 63 ILE H 1 1
4 9416 1 1 63 ILE HA H 1.187 3.088 6.421 1.00 . A A . 63 ILE HA 1 1
4 9417 1 1 63 ILE HB H -0.397 1.430 4.468 1.00 . A A . 63 ILE HB 1 1
4 9418 1 1 63 ILE HD11 H -3.350 2.065 5.276 1.00 . A A . 63 ILE HD11 1 1
4 9419 1 1 63 ILE HD12 H -3.144 1.788 7.006 1.00 . A A . 63 ILE HD12 1 1
4 9420 1 1 63 ILE HD13 H -2.444 0.662 5.842 1.00 . A A . 63 ILE HD13 1 1
4 9421 1 1 63 ILE HG12 H -1.196 2.831 7.026 1.00 . A A . 63 ILE HG12 1 1
4 9422 1 1 63 ILE HG13 H -1.570 3.382 5.396 1.00 . A A . 63 ILE HG13 1 1
4 9423 1 1 63 ILE HG21 H 0.006 -0.376 5.692 1.00 . A A . 63 ILE HG21 1 1
4 9424 1 1 63 ILE HG22 H -0.660 0.438 7.107 1.00 . A A . 63 ILE HG22 1 1
4 9425 1 1 63 ILE HG23 H 1.062 0.561 6.748 1.00 . A A . 63 ILE HG23 1 1
4 9426 1 1 63 ILE N N 0.893 3.743 4.498 1.00 . A A . 63 ILE N 1 1
4 9427 1 1 63 ILE O O 2.431 1.350 3.976 1.00 . A A . 63 ILE O 1 1
4 9428 1 1 64 ASP C C 4.192 -0.532 6.548 1.00 . A A . 64 ASP C 1 1
4 9429 1 1 64 ASP CA C 4.343 0.833 5.901 1.00 . A A . 64 ASP CA 1 1
4 9430 1 1 64 ASP CB C 5.565 1.564 6.459 1.00 . A A . 64 ASP CB 1 1
4 9431 1 1 64 ASP CG C 5.837 2.871 5.742 1.00 . A A . 64 ASP CG 1 1
4 9432 1 1 64 ASP H H 2.960 2.013 6.968 1.00 . A A . 64 ASP H 1 1
4 9433 1 1 64 ASP HA H 4.470 0.691 4.837 1.00 . A A . 64 ASP HA 1 1
4 9434 1 1 64 ASP HB2 H 5.401 1.776 7.501 1.00 . A A . 64 ASP HB2 1 1
4 9435 1 1 64 ASP HB3 H 6.434 0.929 6.357 1.00 . A A . 64 ASP HB3 1 1
4 9436 1 1 64 ASP N N 3.138 1.620 6.088 1.00 . A A . 64 ASP N 1 1
4 9437 1 1 64 ASP O O 3.241 -0.764 7.290 1.00 . A A . 64 ASP O 1 1
4 9438 1 1 64 ASP OD1 O 5.077 3.207 4.808 1.00 . A A . 64 ASP OD1 1 1
4 9439 1 1 64 ASP OD2 O 6.813 3.559 6.111 1.00 . A A . 64 ASP OD2 1 1
4 9440 1 1 65 TYR C C 4.556 -2.839 8.178 1.00 . A A . 65 TYR C 1 1
4 9441 1 1 65 TYR CA C 5.080 -2.798 6.753 1.00 . A A . 65 TYR CA 1 1
4 9442 1 1 65 TYR CB C 6.472 -3.424 6.708 1.00 . A A . 65 TYR CB 1 1
4 9443 1 1 65 TYR CD1 C 5.693 -5.820 6.683 1.00 . A A . 65 TYR CD1 1 1
4 9444 1 1 65 TYR CD2 C 7.314 -5.182 8.309 1.00 . A A . 65 TYR CD2 1 1
4 9445 1 1 65 TYR CE1 C 5.699 -7.109 7.174 1.00 . A A . 65 TYR CE1 1 1
4 9446 1 1 65 TYR CE2 C 7.328 -6.470 8.805 1.00 . A A . 65 TYR CE2 1 1
4 9447 1 1 65 TYR CG C 6.499 -4.836 7.241 1.00 . A A . 65 TYR CG 1 1
4 9448 1 1 65 TYR CZ C 6.519 -7.431 8.234 1.00 . A A . 65 TYR CZ 1 1
4 9449 1 1 65 TYR H H 5.838 -1.185 5.620 1.00 . A A . 65 TYR H 1 1
4 9450 1 1 65 TYR HA H 4.420 -3.375 6.123 1.00 . A A . 65 TYR HA 1 1
4 9451 1 1 65 TYR HB2 H 6.821 -3.446 5.686 1.00 . A A . 65 TYR HB2 1 1
4 9452 1 1 65 TYR HB3 H 7.149 -2.830 7.304 1.00 . A A . 65 TYR HB3 1 1
4 9453 1 1 65 TYR HD1 H 5.053 -5.565 5.851 1.00 . A A . 65 TYR HD1 1 1
4 9454 1 1 65 TYR HD2 H 7.946 -4.428 8.753 1.00 . A A . 65 TYR HD2 1 1
4 9455 1 1 65 TYR HE1 H 5.063 -7.857 6.725 1.00 . A A . 65 TYR HE1 1 1
4 9456 1 1 65 TYR HE2 H 7.969 -6.718 9.637 1.00 . A A . 65 TYR HE2 1 1
4 9457 1 1 65 TYR HH H 6.097 -9.302 8.100 1.00 . A A . 65 TYR HH 1 1
4 9458 1 1 65 TYR N N 5.115 -1.436 6.231 1.00 . A A . 65 TYR N 1 1
4 9459 1 1 65 TYR O O 3.727 -3.683 8.519 1.00 . A A . 65 TYR O 1 1
4 9460 1 1 65 TYR OH O 6.528 -8.716 8.726 1.00 . A A . 65 TYR OH 1 1
4 9461 1 1 66 GLY C C 3.141 -1.476 10.502 1.00 . A A . 66 GLY C 1 1
4 9462 1 1 66 GLY CA C 4.596 -1.890 10.379 1.00 . A A . 66 GLY CA 1 1
4 9463 1 1 66 GLY H H 5.696 -1.277 8.685 1.00 . A A . 66 GLY H 1 1
4 9464 1 1 66 GLY HA2 H 4.714 -2.876 10.792 1.00 . A A . 66 GLY HA2 1 1
4 9465 1 1 66 GLY HA3 H 5.210 -1.199 10.932 1.00 . A A . 66 GLY HA3 1 1
4 9466 1 1 66 GLY N N 5.038 -1.926 9.007 1.00 . A A . 66 GLY N 1 1
4 9467 1 1 66 GLY O O 2.312 -2.240 11.002 1.00 . A A . 66 GLY O 1 1
4 9468 1 1 67 GLU C C 0.492 -0.730 9.420 1.00 . A A . 67 GLU C 1 1
4 9469 1 1 67 GLU CA C 1.468 0.246 10.079 1.00 . A A . 67 GLU CA 1 1
4 9470 1 1 67 GLU CB C 1.413 1.599 9.369 1.00 . A A . 67 GLU CB 1 1
4 9471 1 1 67 GLU CD C 2.462 3.882 9.104 1.00 . A A . 67 GLU CD 1 1
4 9472 1 1 67 GLU CG C 2.395 2.614 9.931 1.00 . A A . 67 GLU CG 1 1
4 9473 1 1 67 GLU H H 3.535 0.290 9.645 1.00 . A A . 67 GLU H 1 1
4 9474 1 1 67 GLU HA H 1.191 0.378 11.113 1.00 . A A . 67 GLU HA 1 1
4 9475 1 1 67 GLU HB2 H 1.637 1.453 8.322 1.00 . A A . 67 GLU HB2 1 1
4 9476 1 1 67 GLU HB3 H 0.416 2.003 9.463 1.00 . A A . 67 GLU HB3 1 1
4 9477 1 1 67 GLU HG2 H 2.091 2.874 10.933 1.00 . A A . 67 GLU HG2 1 1
4 9478 1 1 67 GLU HG3 H 3.378 2.168 9.958 1.00 . A A . 67 GLU HG3 1 1
4 9479 1 1 67 GLU N N 2.830 -0.270 10.035 1.00 . A A . 67 GLU N 1 1
4 9480 1 1 67 GLU O O -0.709 -0.700 9.689 1.00 . A A . 67 GLU O 1 1
4 9481 1 1 67 GLU OE1 O 2.878 3.805 7.929 1.00 . A A . 67 GLU OE1 1 1
4 9482 1 1 67 GLU OE2 O 2.090 4.951 9.628 1.00 . A A . 67 GLU OE2 1 1
4 9483 1 1 68 PHE C C -0.319 -3.622 8.818 1.00 . A A . 68 PHE C 1 1
4 9484 1 1 68 PHE CA C 0.221 -2.583 7.856 1.00 . A A . 68 PHE CA 1 1
4 9485 1 1 68 PHE CB C 1.091 -3.289 6.821 1.00 . A A . 68 PHE CB 1 1
4 9486 1 1 68 PHE CD1 C -0.755 -3.751 5.204 1.00 . A A . 68 PHE CD1 1 1
4 9487 1 1 68 PHE CD2 C 0.741 -5.525 5.749 1.00 . A A . 68 PHE CD2 1 1
4 9488 1 1 68 PHE CE1 C -1.443 -4.591 4.356 1.00 . A A . 68 PHE CE1 1 1
4 9489 1 1 68 PHE CE2 C 0.057 -6.368 4.904 1.00 . A A . 68 PHE CE2 1 1
4 9490 1 1 68 PHE CG C 0.343 -4.206 5.908 1.00 . A A . 68 PHE CG 1 1
4 9491 1 1 68 PHE CZ C -1.035 -5.901 4.207 1.00 . A A . 68 PHE CZ 1 1
4 9492 1 1 68 PHE H H 1.986 -1.571 8.386 1.00 . A A . 68 PHE H 1 1
4 9493 1 1 68 PHE HA H -0.595 -2.084 7.361 1.00 . A A . 68 PHE HA 1 1
4 9494 1 1 68 PHE HB2 H 1.588 -2.559 6.222 1.00 . A A . 68 PHE HB2 1 1
4 9495 1 1 68 PHE HB3 H 1.829 -3.874 7.333 1.00 . A A . 68 PHE HB3 1 1
4 9496 1 1 68 PHE HD1 H -1.068 -2.723 5.320 1.00 . A A . 68 PHE HD1 1 1
4 9497 1 1 68 PHE HD2 H 1.599 -5.892 6.291 1.00 . A A . 68 PHE HD2 1 1
4 9498 1 1 68 PHE HE1 H -2.300 -4.224 3.810 1.00 . A A . 68 PHE HE1 1 1
4 9499 1 1 68 PHE HE2 H 0.375 -7.393 4.788 1.00 . A A . 68 PHE HE2 1 1
4 9500 1 1 68 PHE HZ H -1.566 -6.560 3.538 1.00 . A A . 68 PHE HZ 1 1
4 9501 1 1 68 PHE N N 1.022 -1.595 8.557 1.00 . A A . 68 PHE N 1 1
4 9502 1 1 68 PHE O O -1.529 -3.751 9.014 1.00 . A A . 68 PHE O 1 1
4 9503 1 1 69 ILE C C -0.640 -4.938 11.441 1.00 . A A . 69 ILE C 1 1
4 9504 1 1 69 ILE CA C 0.269 -5.437 10.324 1.00 . A A . 69 ILE CA 1 1
4 9505 1 1 69 ILE CB C 1.533 -6.058 10.941 1.00 . A A . 69 ILE CB 1 1
4 9506 1 1 69 ILE CD1 C 2.232 -7.069 8.701 1.00 . A A . 69 ILE CD1 1 1
4 9507 1 1 69 ILE CG1 C 2.638 -6.224 9.891 1.00 . A A . 69 ILE CG1 1 1
4 9508 1 1 69 ILE CG2 C 1.186 -7.400 11.541 1.00 . A A . 69 ILE CG2 1 1
4 9509 1 1 69 ILE H H 1.545 -4.218 9.173 1.00 . A A . 69 ILE H 1 1
4 9510 1 1 69 ILE HA H -0.249 -6.207 9.772 1.00 . A A . 69 ILE HA 1 1
4 9511 1 1 69 ILE HB H 1.882 -5.412 11.732 1.00 . A A . 69 ILE HB 1 1
4 9512 1 1 69 ILE HD11 H 2.232 -8.111 8.983 1.00 . A A . 69 ILE HD11 1 1
4 9513 1 1 69 ILE HD12 H 2.933 -6.913 7.894 1.00 . A A . 69 ILE HD12 1 1
4 9514 1 1 69 ILE HD13 H 1.242 -6.782 8.377 1.00 . A A . 69 ILE HD13 1 1
4 9515 1 1 69 ILE HG12 H 2.926 -5.253 9.525 1.00 . A A . 69 ILE HG12 1 1
4 9516 1 1 69 ILE HG13 H 3.493 -6.695 10.355 1.00 . A A . 69 ILE HG13 1 1
4 9517 1 1 69 ILE HG21 H 1.482 -7.419 12.577 1.00 . A A . 69 ILE HG21 1 1
4 9518 1 1 69 ILE HG22 H 1.705 -8.173 10.997 1.00 . A A . 69 ILE HG22 1 1
4 9519 1 1 69 ILE HG23 H 0.121 -7.556 11.463 1.00 . A A . 69 ILE HG23 1 1
4 9520 1 1 69 ILE N N 0.605 -4.375 9.395 1.00 . A A . 69 ILE N 1 1
4 9521 1 1 69 ILE O O -1.608 -5.605 11.807 1.00 . A A . 69 ILE O 1 1
4 9522 1 1 70 ALA C C -2.591 -3.052 12.608 1.00 . A A . 70 ALA C 1 1
4 9523 1 1 70 ALA CA C -1.137 -3.187 13.048 1.00 . A A . 70 ALA CA 1 1
4 9524 1 1 70 ALA CB C -0.578 -1.835 13.462 1.00 . A A . 70 ALA CB 1 1
4 9525 1 1 70 ALA H H 0.449 -3.271 11.645 1.00 . A A . 70 ALA H 1 1
4 9526 1 1 70 ALA HA H -1.086 -3.851 13.898 1.00 . A A . 70 ALA HA 1 1
4 9527 1 1 70 ALA HB1 H 0.391 -1.971 13.918 1.00 . A A . 70 ALA HB1 1 1
4 9528 1 1 70 ALA HB2 H -1.248 -1.371 14.171 1.00 . A A . 70 ALA HB2 1 1
4 9529 1 1 70 ALA HB3 H -0.482 -1.203 12.592 1.00 . A A . 70 ALA HB3 1 1
4 9530 1 1 70 ALA N N -0.332 -3.763 11.978 1.00 . A A . 70 ALA N 1 1
4 9531 1 1 70 ALA O O -3.512 -3.301 13.384 1.00 . A A . 70 ALA O 1 1
4 9532 1 1 71 ALA C C -4.865 -3.820 10.730 1.00 . A A . 71 ALA C 1 1
4 9533 1 1 71 ALA CA C -4.113 -2.493 10.789 1.00 . A A . 71 ALA CA 1 1
4 9534 1 1 71 ALA CB C -4.022 -1.874 9.401 1.00 . A A . 71 ALA CB 1 1
4 9535 1 1 71 ALA H H -1.997 -2.487 10.792 1.00 . A A . 71 ALA H 1 1
4 9536 1 1 71 ALA HA H -4.659 -1.810 11.424 1.00 . A A . 71 ALA HA 1 1
4 9537 1 1 71 ALA HB1 H -4.419 -2.564 8.671 1.00 . A A . 71 ALA HB1 1 1
4 9538 1 1 71 ALA HB2 H -2.989 -1.660 9.169 1.00 . A A . 71 ALA HB2 1 1
4 9539 1 1 71 ALA HB3 H -4.593 -0.957 9.377 1.00 . A A . 71 ALA HB3 1 1
4 9540 1 1 71 ALA N N -2.780 -2.663 11.352 1.00 . A A . 71 ALA N 1 1
4 9541 1 1 71 ALA O O -6.015 -3.909 11.159 1.00 . A A . 71 ALA O 1 1
4 9542 1 1 72 THR C C -5.307 -6.676 11.428 1.00 . A A . 72 THR C 1 1
4 9543 1 1 72 THR CA C -4.825 -6.165 10.072 1.00 . A A . 72 THR CA 1 1
4 9544 1 1 72 THR CB C -3.839 -7.162 9.458 1.00 . A A . 72 THR CB 1 1
4 9545 1 1 72 THR CG2 C -3.337 -6.745 8.093 1.00 . A A . 72 THR CG2 1 1
4 9546 1 1 72 THR H H -3.299 -4.710 9.861 1.00 . A A . 72 THR H 1 1
4 9547 1 1 72 THR HA H -5.677 -6.070 9.416 1.00 . A A . 72 THR HA 1 1
4 9548 1 1 72 THR HB H -4.331 -8.118 9.350 1.00 . A A . 72 THR HB 1 1
4 9549 1 1 72 THR HG1 H -2.549 -8.274 10.424 1.00 . A A . 72 THR HG1 1 1
4 9550 1 1 72 THR HG21 H -3.270 -5.666 8.048 1.00 . A A . 72 THR HG21 1 1
4 9551 1 1 72 THR HG22 H -4.021 -7.094 7.335 1.00 . A A . 72 THR HG22 1 1
4 9552 1 1 72 THR HG23 H -2.360 -7.173 7.921 1.00 . A A . 72 THR HG23 1 1
4 9553 1 1 72 THR N N -4.211 -4.846 10.191 1.00 . A A . 72 THR N 1 1
4 9554 1 1 72 THR O O -6.364 -7.297 11.521 1.00 . A A . 72 THR O 1 1
4 9555 1 1 72 THR OG1 O -2.711 -7.336 10.295 1.00 . A A . 72 THR OG1 1 1
4 9556 1 1 73 VAL C C -5.886 -5.889 14.457 1.00 . A A . 73 VAL C 1 1
4 9557 1 1 73 VAL CA C -4.885 -6.848 13.820 1.00 . A A . 73 VAL CA 1 1
4 9558 1 1 73 VAL CB C -3.641 -6.960 14.724 1.00 . A A . 73 VAL CB 1 1
4 9559 1 1 73 VAL CG1 C -4.015 -7.499 16.097 1.00 . A A . 73 VAL CG1 1 1
4 9560 1 1 73 VAL CG2 C -2.585 -7.837 14.069 1.00 . A A . 73 VAL CG2 1 1
4 9561 1 1 73 VAL H H -3.696 -5.911 12.337 1.00 . A A . 73 VAL H 1 1
4 9562 1 1 73 VAL HA H -5.342 -7.824 13.741 1.00 . A A . 73 VAL HA 1 1
4 9563 1 1 73 VAL HB H -3.226 -5.971 14.853 1.00 . A A . 73 VAL HB 1 1
4 9564 1 1 73 VAL HG11 H -3.121 -7.801 16.621 1.00 . A A . 73 VAL HG11 1 1
4 9565 1 1 73 VAL HG12 H -4.670 -8.350 15.983 1.00 . A A . 73 VAL HG12 1 1
4 9566 1 1 73 VAL HG13 H -4.521 -6.729 16.661 1.00 . A A . 73 VAL HG13 1 1
4 9567 1 1 73 VAL HG21 H -2.704 -7.805 12.996 1.00 . A A . 73 VAL HG21 1 1
4 9568 1 1 73 VAL HG22 H -2.697 -8.855 14.414 1.00 . A A . 73 VAL HG22 1 1
4 9569 1 1 73 VAL HG23 H -1.602 -7.475 14.334 1.00 . A A . 73 VAL HG23 1 1
4 9570 1 1 73 VAL N N -4.528 -6.411 12.473 1.00 . A A . 73 VAL N 1 1
4 9571 1 1 73 VAL O O -6.566 -6.231 15.426 1.00 . A A . 73 VAL O 1 1
4 9572 1 1 74 HIS C C -8.308 -4.012 13.808 1.00 . A A . 74 HIS C 1 1
4 9573 1 1 74 HIS CA C -6.935 -3.697 14.363 1.00 . A A . 74 HIS CA 1 1
4 9574 1 1 74 HIS CB C -6.492 -2.289 13.955 1.00 . A A . 74 HIS CB 1 1
4 9575 1 1 74 HIS CD2 C -4.848 -2.200 15.967 1.00 . A A . 74 HIS CD2 1 1
4 9576 1 1 74 HIS CE1 C -4.109 -0.156 15.687 1.00 . A A . 74 HIS CE1 1 1
4 9577 1 1 74 HIS CG C -5.473 -1.688 14.878 1.00 . A A . 74 HIS CG 1 1
4 9578 1 1 74 HIS H H -5.448 -4.508 13.095 1.00 . A A . 74 HIS H 1 1
4 9579 1 1 74 HIS HA H -6.969 -3.763 15.441 1.00 . A A . 74 HIS HA 1 1
4 9580 1 1 74 HIS HB2 H -6.056 -2.330 12.968 1.00 . A A . 74 HIS HB2 1 1
4 9581 1 1 74 HIS HB3 H -7.350 -1.636 13.934 1.00 . A A . 74 HIS HB3 1 1
4 9582 1 1 74 HIS HD1 H -5.250 0.229 14.033 1.00 . A A . 74 HIS HD1 1 1
4 9583 1 1 74 HIS HD2 H -4.986 -3.191 16.378 1.00 . A A . 74 HIS HD2 1 1
4 9584 1 1 74 HIS HE1 H -3.567 0.769 15.822 1.00 . A A . 74 HIS HE1 1 1
4 9585 1 1 74 HIS HE2 H -3.450 -1.302 17.251 1.00 . A A . 74 HIS HE2 1 1
4 9586 1 1 74 HIS N N -5.993 -4.700 13.881 1.00 . A A . 74 HIS N 1 1
4 9587 1 1 74 HIS ND1 N -4.988 -0.406 14.731 1.00 . A A . 74 HIS ND1 1 1
4 9588 1 1 74 HIS NE2 N -4.008 -1.229 16.448 1.00 . A A . 74 HIS NE2 1 1
4 9589 1 1 74 HIS O O -9.335 -3.686 14.402 1.00 . A A . 74 HIS O 1 1
4 9590 1 1 75 LEU C C -9.781 -6.577 12.389 1.00 . A A . 75 LEU C 1 1
4 9591 1 1 75 LEU CA C -9.512 -5.129 12.016 1.00 . A A . 75 LEU CA 1 1
4 9592 1 1 75 LEU CB C -9.377 -4.994 10.497 1.00 . A A . 75 LEU CB 1 1
4 9593 1 1 75 LEU CD1 C -11.085 -3.186 10.174 1.00 . A A . 75 LEU CD1 1 1
4 9594 1 1 75 LEU CD2 C -8.689 -2.574 10.536 1.00 . A A . 75 LEU CD2 1 1
4 9595 1 1 75 LEU CG C -9.642 -3.595 9.930 1.00 . A A . 75 LEU CG 1 1
4 9596 1 1 75 LEU H H -7.434 -4.943 12.282 1.00 . A A . 75 LEU H 1 1
4 9597 1 1 75 LEU HA H -10.328 -4.513 12.363 1.00 . A A . 75 LEU HA 1 1
4 9598 1 1 75 LEU HB2 H -8.372 -5.282 10.224 1.00 . A A . 75 LEU HB2 1 1
4 9599 1 1 75 LEU HB3 H -10.064 -5.683 10.036 1.00 . A A . 75 LEU HB3 1 1
4 9600 1 1 75 LEU HD11 H -11.637 -3.241 9.249 1.00 . A A . 75 LEU HD11 1 1
4 9601 1 1 75 LEU HD12 H -11.114 -2.173 10.551 1.00 . A A . 75 LEU HD12 1 1
4 9602 1 1 75 LEU HD13 H -11.531 -3.851 10.899 1.00 . A A . 75 LEU HD13 1 1
4 9603 1 1 75 LEU HD21 H -8.820 -2.551 11.608 1.00 . A A . 75 LEU HD21 1 1
4 9604 1 1 75 LEU HD22 H -8.901 -1.597 10.126 1.00 . A A . 75 LEU HD22 1 1
4 9605 1 1 75 LEU HD23 H -7.672 -2.849 10.303 1.00 . A A . 75 LEU HD23 1 1
4 9606 1 1 75 LEU HG H -9.479 -3.613 8.863 1.00 . A A . 75 LEU HG 1 1
4 9607 1 1 75 LEU N N -8.297 -4.696 12.674 1.00 . A A . 75 LEU N 1 1
4 9608 1 1 75 LEU O O -10.799 -7.157 12.011 1.00 . A A . 75 LEU O 1 1
4 9609 1 1 76 ASN C C -9.418 -8.607 15.026 1.00 . A A . 76 ASN C 1 1
4 9610 1 1 76 ASN CA C -8.951 -8.534 13.575 1.00 . A A . 76 ASN CA 1 1
4 9611 1 1 76 ASN CB C -7.607 -9.249 13.421 1.00 . A A . 76 ASN CB 1 1
4 9612 1 1 76 ASN CG C -7.703 -10.737 13.705 1.00 . A A . 76 ASN CG 1 1
4 9613 1 1 76 ASN H H -8.055 -6.631 13.401 1.00 . A A . 76 ASN H 1 1
4 9614 1 1 76 ASN HA H -9.675 -9.013 12.947 1.00 . A A . 76 ASN HA 1 1
4 9615 1 1 76 ASN HB2 H -7.250 -9.117 12.410 1.00 . A A . 76 ASN HB2 1 1
4 9616 1 1 76 ASN HB3 H -6.895 -8.816 14.109 1.00 . A A . 76 ASN HB3 1 1
4 9617 1 1 76 ASN HD21 H -7.089 -11.151 11.860 1.00 . A A . 76 ASN HD21 1 1
4 9618 1 1 76 ASN HD22 H -7.424 -12.516 12.864 1.00 . A A . 76 ASN HD22 1 1
4 9619 1 1 76 ASN N N -8.841 -7.153 13.139 1.00 . A A . 76 ASN N 1 1
4 9620 1 1 76 ASN ND2 N -7.372 -11.550 12.709 1.00 . A A . 76 ASN ND2 1 1
4 9621 1 1 76 ASN O O -8.624 -8.873 15.930 1.00 . A A . 76 ASN O 1 1
4 9622 1 1 76 ASN OD1 O -8.068 -11.152 14.804 1.00 . A A . 76 ASN OD1 1 1
4 9623 1 1 77 LYS C C -12.792 -8.223 16.547 1.00 . A A . 77 LYS C 1 1
4 9624 1 1 77 LYS CA C -11.276 -8.407 16.588 1.00 . A A . 77 LYS CA 1 1
4 9625 1 1 77 LYS CB C -10.640 -7.323 17.463 1.00 . A A . 77 LYS CB 1 1
4 9626 1 1 77 LYS CD C -10.155 -4.876 17.801 1.00 . A A . 77 LYS CD 1 1
4 9627 1 1 77 LYS CE C -8.644 -5.052 17.791 1.00 . A A . 77 LYS CE 1 1
4 9628 1 1 77 LYS CG C -10.847 -5.914 16.930 1.00 . A A . 77 LYS CG 1 1
4 9629 1 1 77 LYS H H -11.291 -8.161 14.484 1.00 . A A . 77 LYS H 1 1
4 9630 1 1 77 LYS HA H -11.055 -9.375 17.013 1.00 . A A . 77 LYS HA 1 1
4 9631 1 1 77 LYS HB2 H -11.068 -7.378 18.452 1.00 . A A . 77 LYS HB2 1 1
4 9632 1 1 77 LYS HB3 H -9.578 -7.508 17.528 1.00 . A A . 77 LYS HB3 1 1
4 9633 1 1 77 LYS HD2 H -10.395 -3.891 17.430 1.00 . A A . 77 LYS HD2 1 1
4 9634 1 1 77 LYS HD3 H -10.514 -4.977 18.815 1.00 . A A . 77 LYS HD3 1 1
4 9635 1 1 77 LYS HE2 H -8.407 -6.037 18.167 1.00 . A A . 77 LYS HE2 1 1
4 9636 1 1 77 LYS HE3 H -8.291 -4.961 16.775 1.00 . A A . 77 LYS HE3 1 1
4 9637 1 1 77 LYS HG2 H -10.442 -5.855 15.931 1.00 . A A . 77 LYS HG2 1 1
4 9638 1 1 77 LYS HG3 H -11.906 -5.702 16.905 1.00 . A A . 77 LYS HG3 1 1
4 9639 1 1 77 LYS HZ1 H -8.642 -3.602 19.294 1.00 . A A . 77 LYS HZ1 1 1
4 9640 1 1 77 LYS HZ2 H -7.552 -3.289 18.038 1.00 . A A . 77 LYS HZ2 1 1
4 9641 1 1 77 LYS HZ3 H -7.199 -4.481 19.186 1.00 . A A . 77 LYS HZ3 1 1
4 9642 1 1 77 LYS N N -10.707 -8.369 15.244 1.00 . A A . 77 LYS N 1 1
4 9643 1 1 77 LYS NZ N -7.962 -4.035 18.636 1.00 . A A . 77 LYS NZ 1 1
4 9644 1 1 77 LYS O O -13.421 -8.404 15.504 1.00 . A A . 77 LYS O 1 1
4 9645 1 1 78 LEU C C -15.203 -6.280 17.242 1.00 . A A . 78 LEU C 1 1
4 9646 1 1 78 LEU CA C -14.813 -7.651 17.785 1.00 . A A . 78 LEU CA 1 1
4 9647 1 1 78 LEU CB C -15.287 -7.786 19.238 1.00 . A A . 78 LEU CB 1 1
4 9648 1 1 78 LEU CD1 C -15.954 -10.198 18.997 1.00 . A A . 78 LEU CD1 1 1
4 9649 1 1 78 LEU CD2 C -13.738 -9.615 20.006 1.00 . A A . 78 LEU CD2 1 1
4 9650 1 1 78 LEU CG C -15.190 -9.191 19.846 1.00 . A A . 78 LEU CG 1 1
4 9651 1 1 78 LEU H H -12.816 -7.731 18.488 1.00 . A A . 78 LEU H 1 1
4 9652 1 1 78 LEU HA H -15.296 -8.410 17.189 1.00 . A A . 78 LEU HA 1 1
4 9653 1 1 78 LEU HB2 H -14.697 -7.116 19.847 1.00 . A A . 78 LEU HB2 1 1
4 9654 1 1 78 LEU HB3 H -16.319 -7.470 19.286 1.00 . A A . 78 LEU HB3 1 1
4 9655 1 1 78 LEU HD11 H -15.567 -10.187 17.989 1.00 . A A . 78 LEU HD11 1 1
4 9656 1 1 78 LEU HD12 H -17.001 -9.935 18.983 1.00 . A A . 78 LEU HD12 1 1
4 9657 1 1 78 LEU HD13 H -15.836 -11.186 19.418 1.00 . A A . 78 LEU HD13 1 1
4 9658 1 1 78 LEU HD21 H -13.470 -10.297 19.212 1.00 . A A . 78 LEU HD21 1 1
4 9659 1 1 78 LEU HD22 H -13.609 -10.106 20.960 1.00 . A A . 78 LEU HD22 1 1
4 9660 1 1 78 LEU HD23 H -13.101 -8.743 19.961 1.00 . A A . 78 LEU HD23 1 1
4 9661 1 1 78 LEU HG H -15.643 -9.179 20.826 1.00 . A A . 78 LEU HG 1 1
4 9662 1 1 78 LEU N N -13.372 -7.860 17.689 1.00 . A A . 78 LEU N 1 1
4 9663 1 1 78 LEU O O -16.353 -5.855 17.370 1.00 . A A . 78 LEU O 1 1
4 9664 1 1 79 GLU C C -15.594 -4.325 15.024 1.00 . A A . 79 GLU C 1 1
4 9665 1 1 79 GLU CA C -14.484 -4.268 16.072 1.00 . A A . 79 GLU CA 1 1
4 9666 1 1 79 GLU CB C -13.199 -3.714 15.450 1.00 . A A . 79 GLU CB 1 1
4 9667 1 1 79 GLU CD C -13.753 -1.303 15.968 1.00 . A A . 79 GLU CD 1 1
4 9668 1 1 79 GLU CG C -13.342 -2.302 14.903 1.00 . A A . 79 GLU CG 1 1
4 9669 1 1 79 GLU H H -13.346 -5.982 16.564 1.00 . A A . 79 GLU H 1 1
4 9670 1 1 79 GLU HA H -14.796 -3.617 16.874 1.00 . A A . 79 GLU HA 1 1
4 9671 1 1 79 GLU HB2 H -12.423 -3.707 16.202 1.00 . A A . 79 GLU HB2 1 1
4 9672 1 1 79 GLU HB3 H -12.897 -4.361 14.640 1.00 . A A . 79 GLU HB3 1 1
4 9673 1 1 79 GLU HG2 H -12.396 -1.992 14.487 1.00 . A A . 79 GLU HG2 1 1
4 9674 1 1 79 GLU HG3 H -14.092 -2.306 14.126 1.00 . A A . 79 GLU HG3 1 1
4 9675 1 1 79 GLU N N -14.240 -5.591 16.635 1.00 . A A . 79 GLU N 1 1
4 9676 1 1 79 GLU O O -15.871 -5.384 14.462 1.00 . A A . 79 GLU O 1 1
4 9677 1 1 79 GLU OE1 O -13.005 -1.148 16.956 1.00 . A A . 79 GLU OE1 1 1
4 9678 1 1 79 GLU OE2 O -14.821 -0.675 15.813 1.00 . A A . 79 GLU OE2 1 1
4 9679 1 1 80 ARG C C -16.889 -3.710 12.463 1.00 . A A . 80 ARG C 1 1
4 9680 1 1 80 ARG CA C -17.308 -3.101 13.797 1.00 . A A . 80 ARG CA 1 1
4 9681 1 1 80 ARG CB C -17.736 -1.646 13.598 1.00 . A A . 80 ARG CB 1 1
4 9682 1 1 80 ARG CD C -19.450 -1.667 15.442 1.00 . A A . 80 ARG CD 1 1
4 9683 1 1 80 ARG CG C -18.218 -0.975 14.877 1.00 . A A . 80 ARG CG 1 1
4 9684 1 1 80 ARG CZ C -19.091 -1.200 17.833 1.00 . A A . 80 ARG CZ 1 1
4 9685 1 1 80 ARG H H -15.961 -2.372 15.257 1.00 . A A . 80 ARG H 1 1
4 9686 1 1 80 ARG HA H -18.145 -3.662 14.186 1.00 . A A . 80 ARG HA 1 1
4 9687 1 1 80 ARG HB2 H -16.896 -1.083 13.218 1.00 . A A . 80 ARG HB2 1 1
4 9688 1 1 80 ARG HB3 H -18.538 -1.613 12.875 1.00 . A A . 80 ARG HB3 1 1
4 9689 1 1 80 ARG HD2 H -20.268 -1.542 14.747 1.00 . A A . 80 ARG HD2 1 1
4 9690 1 1 80 ARG HD3 H -19.234 -2.719 15.559 1.00 . A A . 80 ARG HD3 1 1
4 9691 1 1 80 ARG HE H -20.703 -0.653 16.791 1.00 . A A . 80 ARG HE 1 1
4 9692 1 1 80 ARG HG2 H -17.428 -1.014 15.611 1.00 . A A . 80 ARG HG2 1 1
4 9693 1 1 80 ARG HG3 H -18.461 0.054 14.660 1.00 . A A . 80 ARG HG3 1 1
4 9694 1 1 80 ARG HH11 H -17.611 -2.254 16.947 1.00 . A A . 80 ARG HH11 1 1
4 9695 1 1 80 ARG HH12 H -17.366 -1.896 18.623 1.00 . A A . 80 ARG HH12 1 1
4 9696 1 1 80 ARG HH21 H -20.389 -0.182 19.002 1.00 . A A . 80 ARG HH21 1 1
4 9697 1 1 80 ARG HH22 H -18.943 -0.721 19.790 1.00 . A A . 80 ARG HH22 1 1
4 9698 1 1 80 ARG N N -16.227 -3.182 14.773 1.00 . A A . 80 ARG N 1 1
4 9699 1 1 80 ARG NE N -19.841 -1.115 16.738 1.00 . A A . 80 ARG NE 1 1
4 9700 1 1 80 ARG NH1 N -17.927 -1.836 17.798 1.00 . A A . 80 ARG NH1 1 1
4 9701 1 1 80 ARG NH2 N -19.508 -0.656 18.969 1.00 . A A . 80 ARG NH2 1 1
4 9702 1 1 80 ARG O O -15.737 -3.589 12.047 1.00 . A A . 80 ARG O 1 1
4 9703 1 1 81 GLU C C -17.122 -3.991 9.477 1.00 . A A . 81 GLU C 1 1
4 9704 1 1 81 GLU CA C -17.571 -5.012 10.519 1.00 . A A . 81 GLU CA 1 1
4 9705 1 1 81 GLU CB C -18.820 -5.747 10.030 1.00 . A A . 81 GLU CB 1 1
4 9706 1 1 81 GLU CD C -18.333 -7.973 11.138 1.00 . A A . 81 GLU CD 1 1
4 9707 1 1 81 GLU CG C -19.312 -6.822 10.987 1.00 . A A . 81 GLU CG 1 1
4 9708 1 1 81 GLU H H -18.730 -4.439 12.193 1.00 . A A . 81 GLU H 1 1
4 9709 1 1 81 GLU HA H -16.777 -5.730 10.665 1.00 . A A . 81 GLU HA 1 1
4 9710 1 1 81 GLU HB2 H -19.614 -5.029 9.892 1.00 . A A . 81 GLU HB2 1 1
4 9711 1 1 81 GLU HB3 H -18.600 -6.214 9.081 1.00 . A A . 81 GLU HB3 1 1
4 9712 1 1 81 GLU HG2 H -19.467 -6.376 11.958 1.00 . A A . 81 GLU HG2 1 1
4 9713 1 1 81 GLU HG3 H -20.250 -7.212 10.618 1.00 . A A . 81 GLU HG3 1 1
4 9714 1 1 81 GLU N N -17.833 -4.373 11.804 1.00 . A A . 81 GLU N 1 1
4 9715 1 1 81 GLU O O -15.937 -3.893 9.160 1.00 . A A . 81 GLU O 1 1
4 9716 1 1 81 GLU OE1 O -17.288 -7.964 10.453 1.00 . A A . 81 GLU OE1 1 1
4 9717 1 1 81 GLU OE2 O -18.618 -8.890 11.938 1.00 . A A . 81 GLU OE2 1 1
4 9718 1 1 82 GLU C C -18.912 -1.202 7.829 1.00 . A A . 82 GLU C 1 1
4 9719 1 1 82 GLU CA C -17.783 -2.223 7.936 1.00 . A A . 82 GLU CA 1 1
4 9720 1 1 82 GLU CB C -17.531 -2.888 6.577 1.00 . A A . 82 GLU CB 1 1
4 9721 1 1 82 GLU CD C -19.958 -3.295 5.952 1.00 . A A . 82 GLU CD 1 1
4 9722 1 1 82 GLU CG C -18.589 -3.909 6.178 1.00 . A A . 82 GLU CG 1 1
4 9723 1 1 82 GLU H H -19.006 -3.361 9.238 1.00 . A A . 82 GLU H 1 1
4 9724 1 1 82 GLU HA H -16.884 -1.709 8.243 1.00 . A A . 82 GLU HA 1 1
4 9725 1 1 82 GLU HB2 H -17.499 -2.122 5.818 1.00 . A A . 82 GLU HB2 1 1
4 9726 1 1 82 GLU HB3 H -16.574 -3.388 6.609 1.00 . A A . 82 GLU HB3 1 1
4 9727 1 1 82 GLU HG2 H -18.276 -4.390 5.262 1.00 . A A . 82 GLU HG2 1 1
4 9728 1 1 82 GLU HG3 H -18.668 -4.649 6.960 1.00 . A A . 82 GLU HG3 1 1
4 9729 1 1 82 GLU N N -18.079 -3.235 8.946 1.00 . A A . 82 GLU N 1 1
4 9730 1 1 82 GLU O O -19.173 -0.657 6.757 1.00 . A A . 82 GLU O 1 1
4 9731 1 1 82 GLU OE1 O -20.085 -2.442 5.049 1.00 . A A . 82 GLU OE1 1 1
4 9732 1 1 82 GLU OE2 O -20.903 -3.667 6.679 1.00 . A A . 82 GLU OE2 1 1
4 9733 1 1 83 ASN C C -20.236 1.377 8.481 1.00 . A A . 83 ASN C 1 1
4 9734 1 1 83 ASN CA C -20.681 0.007 8.992 1.00 . A A . 83 ASN CA 1 1
4 9735 1 1 83 ASN CB C -21.220 0.130 10.420 1.00 . A A . 83 ASN CB 1 1
4 9736 1 1 83 ASN CG C -22.498 0.947 10.511 1.00 . A A . 83 ASN CG 1 1
4 9737 1 1 83 ASN H H -19.320 -1.413 9.774 1.00 . A A . 83 ASN H 1 1
4 9738 1 1 83 ASN HA H -21.465 -0.365 8.350 1.00 . A A . 83 ASN HA 1 1
4 9739 1 1 83 ASN HB2 H -21.422 -0.859 10.804 1.00 . A A . 83 ASN HB2 1 1
4 9740 1 1 83 ASN HB3 H -20.469 0.601 11.039 1.00 . A A . 83 ASN HB3 1 1
4 9741 1 1 83 ASN HD21 H -22.627 1.058 8.527 1.00 . A A . 83 ASN HD21 1 1
4 9742 1 1 83 ASN HD22 H -23.884 1.850 9.405 1.00 . A A . 83 ASN HD22 1 1
4 9743 1 1 83 ASN N N -19.578 -0.947 8.952 1.00 . A A . 83 ASN N 1 1
4 9744 1 1 83 ASN ND2 N -23.058 1.323 9.365 1.00 . A A . 83 ASN ND2 1 1
4 9745 1 1 83 ASN O O -19.182 1.884 8.868 1.00 . A A . 83 ASN O 1 1
4 9746 1 1 83 ASN OD1 O -22.988 1.226 11.605 1.00 . A A . 83 ASN OD1 1 1
4 9747 1 1 84 LEU C C -20.607 4.343 8.130 1.00 . A A . 84 LEU C 1 1
4 9748 1 1 84 LEU CA C -20.758 3.281 7.041 1.00 . A A . 84 LEU CA 1 1
4 9749 1 1 84 LEU CB C -21.851 3.684 6.043 1.00 . A A . 84 LEU CB 1 1
4 9750 1 1 84 LEU CD1 C -23.636 4.483 7.632 1.00 . A A . 84 LEU CD1 1 1
4 9751 1 1 84 LEU CD2 C -24.266 3.646 5.364 1.00 . A A . 84 LEU CD2 1 1
4 9752 1 1 84 LEU CG C -23.296 3.497 6.525 1.00 . A A . 84 LEU CG 1 1
4 9753 1 1 84 LEU H H -21.876 1.511 7.347 1.00 . A A . 84 LEU H 1 1
4 9754 1 1 84 LEU HA H -19.820 3.201 6.512 1.00 . A A . 84 LEU HA 1 1
4 9755 1 1 84 LEU HB2 H -21.711 4.725 5.793 1.00 . A A . 84 LEU HB2 1 1
4 9756 1 1 84 LEU HB3 H -21.720 3.097 5.145 1.00 . A A . 84 LEU HB3 1 1
4 9757 1 1 84 LEU HD11 H -23.873 3.941 8.536 1.00 . A A . 84 LEU HD11 1 1
4 9758 1 1 84 LEU HD12 H -24.489 5.076 7.336 1.00 . A A . 84 LEU HD12 1 1
4 9759 1 1 84 LEU HD13 H -22.791 5.130 7.812 1.00 . A A . 84 LEU HD13 1 1
4 9760 1 1 84 LEU HD21 H -23.716 3.675 4.436 1.00 . A A . 84 LEU HD21 1 1
4 9761 1 1 84 LEU HD22 H -24.827 4.563 5.479 1.00 . A A . 84 LEU HD22 1 1
4 9762 1 1 84 LEU HD23 H -24.947 2.808 5.354 1.00 . A A . 84 LEU HD23 1 1
4 9763 1 1 84 LEU HG H -23.406 2.500 6.925 1.00 . A A . 84 LEU HG 1 1
4 9764 1 1 84 LEU N N -21.052 1.969 7.612 1.00 . A A . 84 LEU N 1 1
4 9765 1 1 84 LEU O O -20.066 5.421 7.884 1.00 . A A . 84 LEU O 1 1
4 9766 1 1 85 VAL C C -19.624 5.533 10.638 1.00 . A A . 85 VAL C 1 1
4 9767 1 1 85 VAL CA C -21.026 4.946 10.464 1.00 . A A . 85 VAL CA 1 1
4 9768 1 1 85 VAL CB C -21.448 4.242 11.771 1.00 . A A . 85 VAL CB 1 1
4 9769 1 1 85 VAL CG1 C -20.474 3.127 12.119 1.00 . A A . 85 VAL CG1 1 1
4 9770 1 1 85 VAL CG2 C -21.559 5.242 12.914 1.00 . A A . 85 VAL CG2 1 1
4 9771 1 1 85 VAL H H -21.517 3.153 9.453 1.00 . A A . 85 VAL H 1 1
4 9772 1 1 85 VAL HA H -21.720 5.753 10.278 1.00 . A A . 85 VAL HA 1 1
4 9773 1 1 85 VAL HB H -22.421 3.800 11.616 1.00 . A A . 85 VAL HB 1 1
4 9774 1 1 85 VAL HG11 H -20.054 3.309 13.097 1.00 . A A . 85 VAL HG11 1 1
4 9775 1 1 85 VAL HG12 H -19.681 3.100 11.386 1.00 . A A . 85 VAL HG12 1 1
4 9776 1 1 85 VAL HG13 H -20.996 2.182 12.122 1.00 . A A . 85 VAL HG13 1 1
4 9777 1 1 85 VAL HG21 H -21.479 4.720 13.857 1.00 . A A . 85 VAL HG21 1 1
4 9778 1 1 85 VAL HG22 H -22.513 5.745 12.860 1.00 . A A . 85 VAL HG22 1 1
4 9779 1 1 85 VAL HG23 H -20.764 5.968 12.836 1.00 . A A . 85 VAL HG23 1 1
4 9780 1 1 85 VAL N N -21.094 4.028 9.328 1.00 . A A . 85 VAL N 1 1
4 9781 1 1 85 VAL O O -19.455 6.567 11.286 1.00 . A A . 85 VAL O 1 1
4 9782 1 1 86 SER C C -17.141 6.838 10.051 1.00 . A A . 86 SER C 1 1
4 9783 1 1 86 SER CA C -17.235 5.318 10.141 1.00 . A A . 86 SER CA 1 1
4 9784 1 1 86 SER CB C -16.402 4.680 9.027 1.00 . A A . 86 SER CB 1 1
4 9785 1 1 86 SER H H -18.828 4.049 9.555 1.00 . A A . 86 SER H 1 1
4 9786 1 1 86 SER HA H -16.843 5.001 11.095 1.00 . A A . 86 SER HA 1 1
4 9787 1 1 86 SER HB2 H -16.427 3.606 9.129 1.00 . A A . 86 SER HB2 1 1
4 9788 1 1 86 SER HB3 H -16.813 4.961 8.068 1.00 . A A . 86 SER HB3 1 1
4 9789 1 1 86 SER HG H -15.022 6.027 9.380 1.00 . A A . 86 SER HG 1 1
4 9790 1 1 86 SER N N -18.625 4.866 10.056 1.00 . A A . 86 SER N 1 1
4 9791 1 1 86 SER O O -16.490 7.479 10.876 1.00 . A A . 86 SER O 1 1
4 9792 1 1 86 SER OG O -15.053 5.112 9.089 1.00 . A A . 86 SER OG 1 1
4 9793 1 1 87 ALA C C -18.644 9.531 9.939 1.00 . A A . 87 ALA C 1 1
4 9794 1 1 87 ALA CA C -17.807 8.857 8.865 1.00 . A A . 87 ALA CA 1 1
4 9795 1 1 87 ALA CB C -18.332 9.211 7.490 1.00 . A A . 87 ALA CB 1 1
4 9796 1 1 87 ALA H H -18.314 6.850 8.430 1.00 . A A . 87 ALA H 1 1
4 9797 1 1 87 ALA HA H -16.786 9.206 8.940 1.00 . A A . 87 ALA HA 1 1
4 9798 1 1 87 ALA HB1 H -19.311 8.775 7.356 1.00 . A A . 87 ALA HB1 1 1
4 9799 1 1 87 ALA HB2 H -17.660 8.826 6.739 1.00 . A A . 87 ALA HB2 1 1
4 9800 1 1 87 ALA HB3 H -18.400 10.284 7.395 1.00 . A A . 87 ALA HB3 1 1
4 9801 1 1 87 ALA N N -17.806 7.411 9.051 1.00 . A A . 87 ALA N 1 1
4 9802 1 1 87 ALA O O -18.191 10.470 10.591 1.00 . A A . 87 ALA O 1 1
4 9803 1 1 88 PHE C C -20.041 9.968 12.380 1.00 . A A . 88 PHE C 1 1
4 9804 1 1 88 PHE CA C -20.795 9.549 11.123 1.00 . A A . 88 PHE CA 1 1
4 9805 1 1 88 PHE CB C -21.814 8.465 11.476 1.00 . A A . 88 PHE CB 1 1
4 9806 1 1 88 PHE CD1 C -23.994 9.673 11.253 1.00 . A A . 88 PHE CD1 1 1
4 9807 1 1 88 PHE CD2 C -23.411 8.778 13.385 1.00 . A A . 88 PHE CD2 1 1
4 9808 1 1 88 PHE CE1 C -25.181 10.142 11.772 1.00 . A A . 88 PHE CE1 1 1
4 9809 1 1 88 PHE CE2 C -24.599 9.250 13.911 1.00 . A A . 88 PHE CE2 1 1
4 9810 1 1 88 PHE CG C -23.096 8.987 12.052 1.00 . A A . 88 PHE CG 1 1
4 9811 1 1 88 PHE CZ C -25.486 9.933 13.102 1.00 . A A . 88 PHE CZ 1 1
4 9812 1 1 88 PHE H H -20.152 8.279 9.555 1.00 . A A . 88 PHE H 1 1
4 9813 1 1 88 PHE HA H -21.307 10.406 10.715 1.00 . A A . 88 PHE HA 1 1
4 9814 1 1 88 PHE HB2 H -22.057 7.909 10.583 1.00 . A A . 88 PHE HB2 1 1
4 9815 1 1 88 PHE HB3 H -21.374 7.793 12.199 1.00 . A A . 88 PHE HB3 1 1
4 9816 1 1 88 PHE HD1 H -23.757 9.844 10.213 1.00 . A A . 88 PHE HD1 1 1
4 9817 1 1 88 PHE HD2 H -22.717 8.245 14.017 1.00 . A A . 88 PHE HD2 1 1
4 9818 1 1 88 PHE HE1 H -25.873 10.670 11.129 1.00 . A A . 88 PHE HE1 1 1
4 9819 1 1 88 PHE HE2 H -24.834 9.084 14.951 1.00 . A A . 88 PHE HE2 1 1
4 9820 1 1 88 PHE HZ H -26.417 10.301 13.508 1.00 . A A . 88 PHE HZ 1 1
4 9821 1 1 88 PHE N N -19.866 9.030 10.117 1.00 . A A . 88 PHE N 1 1
4 9822 1 1 88 PHE O O -20.417 10.918 13.064 1.00 . A A . 88 PHE O 1 1
4 9823 1 1 89 SER C C -17.030 10.518 13.513 1.00 . A A . 89 SER C 1 1
4 9824 1 1 89 SER CA C -18.152 9.530 13.840 1.00 . A A . 89 SER CA 1 1
4 9825 1 1 89 SER CB C -17.574 8.233 14.390 1.00 . A A . 89 SER CB 1 1
4 9826 1 1 89 SER H H -18.725 8.496 12.092 1.00 . A A . 89 SER H 1 1
4 9827 1 1 89 SER HA H -18.793 9.971 14.589 1.00 . A A . 89 SER HA 1 1
4 9828 1 1 89 SER HB2 H -18.384 7.549 14.585 1.00 . A A . 89 SER HB2 1 1
4 9829 1 1 89 SER HB3 H -16.904 7.801 13.662 1.00 . A A . 89 SER HB3 1 1
4 9830 1 1 89 SER HG H -15.929 8.267 15.455 1.00 . A A . 89 SER HG 1 1
4 9831 1 1 89 SER N N -18.972 9.244 12.677 1.00 . A A . 89 SER N 1 1
4 9832 1 1 89 SER O O -16.843 11.509 14.219 1.00 . A A . 89 SER O 1 1
4 9833 1 1 89 SER OG O -16.860 8.459 15.594 1.00 . A A . 89 SER OG 1 1
4 9834 1 1 90 TYR C C -15.652 12.307 11.260 1.00 . A A . 90 TYR C 1 1
4 9835 1 1 90 TYR CA C -15.159 11.092 12.050 1.00 . A A . 90 TYR CA 1 1
4 9836 1 1 90 TYR CB C -14.162 10.283 11.211 1.00 . A A . 90 TYR CB 1 1
4 9837 1 1 90 TYR CD1 C -12.645 12.261 10.747 1.00 . A A . 90 TYR CD1 1 1
4 9838 1 1 90 TYR CD2 C -11.637 10.171 11.302 1.00 . A A . 90 TYR CD2 1 1
4 9839 1 1 90 TYR CE1 C -11.397 12.839 10.634 1.00 . A A . 90 TYR CE1 1 1
4 9840 1 1 90 TYR CE2 C -10.386 10.745 11.190 1.00 . A A . 90 TYR CE2 1 1
4 9841 1 1 90 TYR CG C -12.791 10.919 11.082 1.00 . A A . 90 TYR CG 1 1
4 9842 1 1 90 TYR CZ C -10.271 12.077 10.857 1.00 . A A . 90 TYR CZ 1 1
4 9843 1 1 90 TYR H H -16.459 9.423 11.930 1.00 . A A . 90 TYR H 1 1
4 9844 1 1 90 TYR HA H -14.666 11.435 12.947 1.00 . A A . 90 TYR HA 1 1
4 9845 1 1 90 TYR HB2 H -14.031 9.312 11.666 1.00 . A A . 90 TYR HB2 1 1
4 9846 1 1 90 TYR HB3 H -14.567 10.155 10.219 1.00 . A A . 90 TYR HB3 1 1
4 9847 1 1 90 TYR HD1 H -13.530 12.857 10.574 1.00 . A A . 90 TYR HD1 1 1
4 9848 1 1 90 TYR HD2 H -11.726 9.124 11.560 1.00 . A A . 90 TYR HD2 1 1
4 9849 1 1 90 TYR HE1 H -11.307 13.883 10.375 1.00 . A A . 90 TYR HE1 1 1
4 9850 1 1 90 TYR HE2 H -9.504 10.148 11.363 1.00 . A A . 90 TYR HE2 1 1
4 9851 1 1 90 TYR HH H -9.094 13.597 10.874 1.00 . A A . 90 TYR HH 1 1
4 9852 1 1 90 TYR N N -16.273 10.234 12.448 1.00 . A A . 90 TYR N 1 1
4 9853 1 1 90 TYR O O -15.519 13.445 11.716 1.00 . A A . 90 TYR O 1 1
4 9854 1 1 90 TYR OH O -9.025 12.649 10.746 1.00 . A A . 90 TYR OH 1 1
4 9855 1 1 91 PHE C C -17.810 13.916 10.046 1.00 . A A . 91 PHE C 1 1
4 9856 1 1 91 PHE CA C -16.757 13.151 9.259 1.00 . A A . 91 PHE CA 1 1
4 9857 1 1 91 PHE CB C -17.328 12.617 7.942 1.00 . A A . 91 PHE CB 1 1
4 9858 1 1 91 PHE CD1 C -15.381 11.137 7.357 1.00 . A A . 91 PHE CD1 1 1
4 9859 1 1 91 PHE CD2 C -16.164 12.683 5.719 1.00 . A A . 91 PHE CD2 1 1
4 9860 1 1 91 PHE CE1 C -14.408 10.697 6.480 1.00 . A A . 91 PHE CE1 1 1
4 9861 1 1 91 PHE CE2 C -15.192 12.247 4.839 1.00 . A A . 91 PHE CE2 1 1
4 9862 1 1 91 PHE CG C -16.270 12.133 6.987 1.00 . A A . 91 PHE CG 1 1
4 9863 1 1 91 PHE CZ C -14.312 11.253 5.221 1.00 . A A . 91 PHE CZ 1 1
4 9864 1 1 91 PHE H H -16.319 11.138 9.783 1.00 . A A . 91 PHE H 1 1
4 9865 1 1 91 PHE HA H -15.936 13.820 9.042 1.00 . A A . 91 PHE HA 1 1
4 9866 1 1 91 PHE HB2 H -17.990 11.791 8.152 1.00 . A A . 91 PHE HB2 1 1
4 9867 1 1 91 PHE HB3 H -17.883 13.405 7.453 1.00 . A A . 91 PHE HB3 1 1
4 9868 1 1 91 PHE HD1 H -15.455 10.700 8.343 1.00 . A A . 91 PHE HD1 1 1
4 9869 1 1 91 PHE HD2 H -16.851 13.461 5.420 1.00 . A A . 91 PHE HD2 1 1
4 9870 1 1 91 PHE HE1 H -13.721 9.920 6.781 1.00 . A A . 91 PHE HE1 1 1
4 9871 1 1 91 PHE HE2 H -15.120 12.683 3.853 1.00 . A A . 91 PHE HE2 1 1
4 9872 1 1 91 PHE HZ H -13.552 10.911 4.534 1.00 . A A . 91 PHE HZ 1 1
4 9873 1 1 91 PHE N N -16.233 12.064 10.086 1.00 . A A . 91 PHE N 1 1
4 9874 1 1 91 PHE O O -17.647 15.105 10.318 1.00 . A A . 91 PHE O 1 1
4 9875 1 1 92 ASP C C -19.401 13.936 12.701 1.00 . A A . 92 ASP C 1 1
4 9876 1 1 92 ASP CA C -19.919 13.801 11.270 1.00 . A A . 92 ASP CA 1 1
4 9877 1 1 92 ASP CB C -21.168 12.915 11.251 1.00 . A A . 92 ASP CB 1 1
4 9878 1 1 92 ASP CG C -22.187 13.302 10.202 1.00 . A A . 92 ASP CG 1 1
4 9879 1 1 92 ASP H H -18.919 12.258 10.219 1.00 . A A . 92 ASP H 1 1
4 9880 1 1 92 ASP HA H -20.156 14.780 10.877 1.00 . A A . 92 ASP HA 1 1
4 9881 1 1 92 ASP HB2 H -20.864 11.903 11.054 1.00 . A A . 92 ASP HB2 1 1
4 9882 1 1 92 ASP HB3 H -21.644 12.963 12.215 1.00 . A A . 92 ASP HB3 1 1
4 9883 1 1 92 ASP N N -18.866 13.211 10.450 1.00 . A A . 92 ASP N 1 1
4 9884 1 1 92 ASP O O -19.963 13.371 13.637 1.00 . A A . 92 ASP O 1 1
4 9885 1 1 92 ASP OD1 O -22.846 14.345 10.375 1.00 . A A . 92 ASP OD1 1 1
4 9886 1 1 92 ASP OD2 O -22.326 12.561 9.206 1.00 . A A . 92 ASP OD2 1 1
4 9887 1 1 93 LYS C C -18.626 15.352 15.188 1.00 . A A . 93 LYS C 1 1
4 9888 1 1 93 LYS CA C -17.646 14.851 14.136 1.00 . A A . 93 LYS CA 1 1
4 9889 1 1 93 LYS CB C -16.483 15.829 13.979 1.00 . A A . 93 LYS CB 1 1
4 9890 1 1 93 LYS CD C -14.169 16.485 14.697 1.00 . A A . 93 LYS CD 1 1
4 9891 1 1 93 LYS CE C -13.572 16.007 13.380 1.00 . A A . 93 LYS CE 1 1
4 9892 1 1 93 LYS CG C -15.420 15.697 15.056 1.00 . A A . 93 LYS CG 1 1
4 9893 1 1 93 LYS H H -17.883 15.054 12.055 1.00 . A A . 93 LYS H 1 1
4 9894 1 1 93 LYS HA H -17.256 13.896 14.454 1.00 . A A . 93 LYS HA 1 1
4 9895 1 1 93 LYS HB2 H -16.016 15.661 13.020 1.00 . A A . 93 LYS HB2 1 1
4 9896 1 1 93 LYS HB3 H -16.871 16.836 14.008 1.00 . A A . 93 LYS HB3 1 1
4 9897 1 1 93 LYS HD2 H -14.426 17.530 14.605 1.00 . A A . 93 LYS HD2 1 1
4 9898 1 1 93 LYS HD3 H -13.438 16.358 15.481 1.00 . A A . 93 LYS HD3 1 1
4 9899 1 1 93 LYS HE2 H -13.384 14.944 13.445 1.00 . A A . 93 LYS HE2 1 1
4 9900 1 1 93 LYS HE3 H -14.285 16.195 12.589 1.00 . A A . 93 LYS HE3 1 1
4 9901 1 1 93 LYS HG2 H -15.816 16.073 15.988 1.00 . A A . 93 LYS HG2 1 1
4 9902 1 1 93 LYS HG3 H -15.159 14.655 15.165 1.00 . A A . 93 LYS HG3 1 1
4 9903 1 1 93 LYS HZ1 H -12.491 17.556 12.490 1.00 . A A . 93 LYS HZ1 1 1
4 9904 1 1 93 LYS HZ2 H -11.670 16.078 12.520 1.00 . A A . 93 LYS HZ2 1 1
4 9905 1 1 93 LYS HZ3 H -11.816 16.992 13.935 1.00 . A A . 93 LYS HZ3 1 1
4 9906 1 1 93 LYS N N -18.293 14.658 12.846 1.00 . A A . 93 LYS N 1 1
4 9907 1 1 93 LYS NZ N -12.298 16.707 13.059 1.00 . A A . 93 LYS NZ 1 1
4 9908 1 1 93 LYS O O -18.599 14.902 16.335 1.00 . A A . 93 LYS O 1 1
4 9909 1 1 94 ASP C C -21.495 15.735 16.096 1.00 . A A . 94 ASP C 1 1
4 9910 1 1 94 ASP CA C -20.484 16.813 15.726 1.00 . A A . 94 ASP CA 1 1
4 9911 1 1 94 ASP CB C -21.195 18.018 15.110 1.00 . A A . 94 ASP CB 1 1
4 9912 1 1 94 ASP CG C -22.204 18.641 16.055 1.00 . A A . 94 ASP CG 1 1
4 9913 1 1 94 ASP H H -19.482 16.595 13.874 1.00 . A A . 94 ASP H 1 1
4 9914 1 1 94 ASP HA H -19.964 17.127 16.619 1.00 . A A . 94 ASP HA 1 1
4 9915 1 1 94 ASP HB2 H -20.462 18.768 14.851 1.00 . A A . 94 ASP HB2 1 1
4 9916 1 1 94 ASP HB3 H -21.712 17.704 14.216 1.00 . A A . 94 ASP HB3 1 1
4 9917 1 1 94 ASP N N -19.499 16.276 14.799 1.00 . A A . 94 ASP N 1 1
4 9918 1 1 94 ASP O O -22.155 15.818 17.133 1.00 . A A . 94 ASP O 1 1
4 9919 1 1 94 ASP OD1 O -21.797 19.081 17.150 1.00 . A A . 94 ASP OD1 1 1
4 9920 1 1 94 ASP OD2 O -23.400 18.690 15.699 1.00 . A A . 94 ASP OD2 1 1
4 9921 1 1 95 GLY C C -23.838 14.068 15.979 1.00 . A A . 95 GLY C 1 1
4 9922 1 1 95 GLY CA C -22.491 13.611 15.481 1.00 . A A . 95 GLY CA 1 1
4 9923 1 1 95 GLY H H -21.023 14.706 14.446 1.00 . A A . 95 GLY H 1 1
4 9924 1 1 95 GLY HA2 H -22.631 13.078 14.549 1.00 . A A . 95 GLY HA2 1 1
4 9925 1 1 95 GLY HA3 H -22.051 12.941 16.201 1.00 . A A . 95 GLY HA3 1 1
4 9926 1 1 95 GLY N N -21.588 14.712 15.243 1.00 . A A . 95 GLY N 1 1
4 9927 1 1 95 GLY O O -24.259 13.729 17.085 1.00 . A A . 95 GLY O 1 1
4 9928 1 1 96 SER C C -26.752 14.688 14.339 1.00 . A A . 96 SER C 1 1
4 9929 1 1 96 SER CA C -25.862 15.283 15.404 1.00 . A A . 96 SER CA 1 1
4 9930 1 1 96 SER CB C -25.904 16.811 15.366 1.00 . A A . 96 SER CB 1 1
4 9931 1 1 96 SER H H -24.144 14.977 14.241 1.00 . A A . 96 SER H 1 1
4 9932 1 1 96 SER HA H -26.167 14.924 16.378 1.00 . A A . 96 SER HA 1 1
4 9933 1 1 96 SER HB2 H -26.922 17.145 15.491 1.00 . A A . 96 SER HB2 1 1
4 9934 1 1 96 SER HB3 H -25.293 17.206 16.165 1.00 . A A . 96 SER HB3 1 1
4 9935 1 1 96 SER HG H -25.724 16.740 13.416 1.00 . A A . 96 SER HG 1 1
4 9936 1 1 96 SER N N -24.527 14.798 15.125 1.00 . A A . 96 SER N 1 1
4 9937 1 1 96 SER O O -27.898 14.308 14.580 1.00 . A A . 96 SER O 1 1
4 9938 1 1 96 SER OG O -25.412 17.300 14.130 1.00 . A A . 96 SER OG 1 1
4 9939 1 1 97 GLY C C -26.476 14.688 10.723 1.00 . A A . 97 GLY C 1 1
4 9940 1 1 97 GLY CA C -26.824 14.001 12.025 1.00 . A A . 97 GLY CA 1 1
4 9941 1 1 97 GLY H H -25.236 14.896 13.067 1.00 . A A . 97 GLY H 1 1
4 9942 1 1 97 GLY HA2 H -26.506 12.971 11.961 1.00 . A A . 97 GLY HA2 1 1
4 9943 1 1 97 GLY HA3 H -27.892 14.038 12.178 1.00 . A A . 97 GLY HA3 1 1
4 9944 1 1 97 GLY N N -26.159 14.582 13.158 1.00 . A A . 97 GLY N 1 1
4 9945 1 1 97 GLY O O -27.016 14.345 9.672 1.00 . A A . 97 GLY O 1 1
4 9946 1 1 98 TYR C C -23.712 16.905 9.728 1.00 . A A . 98 TYR C 1 1
4 9947 1 1 98 TYR CA C -25.136 16.371 9.596 1.00 . A A . 98 TYR CA 1 1
4 9948 1 1 98 TYR CB C -26.112 17.489 9.236 1.00 . A A . 98 TYR CB 1 1
4 9949 1 1 98 TYR CD1 C -25.939 18.822 11.378 1.00 . A A . 98 TYR CD1 1 1
4 9950 1 1 98 TYR CD2 C -28.104 18.259 10.558 1.00 . A A . 98 TYR CD2 1 1
4 9951 1 1 98 TYR CE1 C -26.516 19.479 12.450 1.00 . A A . 98 TYR CE1 1 1
4 9952 1 1 98 TYR CE2 C -28.687 18.912 11.621 1.00 . A A . 98 TYR CE2 1 1
4 9953 1 1 98 TYR CG C -26.726 18.201 10.417 1.00 . A A . 98 TYR CG 1 1
4 9954 1 1 98 TYR CZ C -27.889 19.522 12.567 1.00 . A A . 98 TYR CZ 1 1
4 9955 1 1 98 TYR H H -25.164 15.874 11.650 1.00 . A A . 98 TYR H 1 1
4 9956 1 1 98 TYR HA H -25.140 15.650 8.789 1.00 . A A . 98 TYR HA 1 1
4 9957 1 1 98 TYR HB2 H -25.591 18.226 8.648 1.00 . A A . 98 TYR HB2 1 1
4 9958 1 1 98 TYR HB3 H -26.917 17.074 8.646 1.00 . A A . 98 TYR HB3 1 1
4 9959 1 1 98 TYR HD1 H -24.865 18.788 11.282 1.00 . A A . 98 TYR HD1 1 1
4 9960 1 1 98 TYR HD2 H -28.727 17.779 9.817 1.00 . A A . 98 TYR HD2 1 1
4 9961 1 1 98 TYR HE1 H -25.889 19.956 13.189 1.00 . A A . 98 TYR HE1 1 1
4 9962 1 1 98 TYR HE2 H -29.761 18.942 11.707 1.00 . A A . 98 TYR HE2 1 1
4 9963 1 1 98 TYR HH H -27.805 20.714 14.073 1.00 . A A . 98 TYR HH 1 1
4 9964 1 1 98 TYR N N -25.563 15.652 10.787 1.00 . A A . 98 TYR N 1 1
4 9965 1 1 98 TYR O O -23.135 16.935 10.814 1.00 . A A . 98 TYR O 1 1
4 9966 1 1 98 TYR OH O -28.467 20.175 13.631 1.00 . A A . 98 TYR OH 1 1
4 9967 1 1 99 ILE C C -21.753 19.106 7.696 1.00 . A A . 99 ILE C 1 1
4 9968 1 1 99 ILE CA C -21.802 17.817 8.507 1.00 . A A . 99 ILE CA 1 1
4 9969 1 1 99 ILE CB C -20.878 16.776 7.843 1.00 . A A . 99 ILE CB 1 1
4 9970 1 1 99 ILE CD1 C -20.171 14.353 7.948 1.00 . A A . 99 ILE CD1 1 1
4 9971 1 1 99 ILE CG1 C -20.827 15.507 8.674 1.00 . A A . 99 ILE CG1 1 1
4 9972 1 1 99 ILE CG2 C -19.481 17.339 7.637 1.00 . A A . 99 ILE CG2 1 1
4 9973 1 1 99 ILE H H -23.695 17.251 7.775 1.00 . A A . 99 ILE H 1 1
4 9974 1 1 99 ILE HA H -21.445 18.008 9.507 1.00 . A A . 99 ILE HA 1 1
4 9975 1 1 99 ILE HB H -21.285 16.527 6.878 1.00 . A A . 99 ILE HB 1 1
4 9976 1 1 99 ILE HD11 H -19.137 14.594 7.751 1.00 . A A . 99 ILE HD11 1 1
4 9977 1 1 99 ILE HD12 H -20.685 14.176 7.015 1.00 . A A . 99 ILE HD12 1 1
4 9978 1 1 99 ILE HD13 H -20.223 13.466 8.561 1.00 . A A . 99 ILE HD13 1 1
4 9979 1 1 99 ILE HG12 H -20.271 15.692 9.583 1.00 . A A . 99 ILE HG12 1 1
4 9980 1 1 99 ILE HG13 H -21.835 15.212 8.928 1.00 . A A . 99 ILE HG13 1 1
4 9981 1 1 99 ILE HG21 H -19.527 18.417 7.614 1.00 . A A . 99 ILE HG21 1 1
4 9982 1 1 99 ILE HG22 H -19.080 16.975 6.703 1.00 . A A . 99 ILE HG22 1 1
4 9983 1 1 99 ILE HG23 H -18.843 17.024 8.449 1.00 . A A . 99 ILE HG23 1 1
4 9984 1 1 99 ILE N N -23.158 17.302 8.591 1.00 . A A . 99 ILE N 1 1
4 9985 1 1 99 ILE O O -21.799 19.068 6.472 1.00 . A A . 99 ILE O 1 1
4 9986 1 1 100 THR C C -20.152 21.640 7.061 1.00 . A A . 100 THR C 1 1
4 9987 1 1 100 THR CA C -21.539 21.502 7.661 1.00 . A A . 100 THR CA 1 1
4 9988 1 1 100 THR CB C -21.826 22.662 8.616 1.00 . A A . 100 THR CB 1 1
4 9989 1 1 100 THR CG2 C -23.153 22.526 9.333 1.00 . A A . 100 THR CG2 1 1
4 9990 1 1 100 THR H H -21.555 20.218 9.335 1.00 . A A . 100 THR H 1 1
4 9991 1 1 100 THR HA H -22.272 21.498 6.868 1.00 . A A . 100 THR HA 1 1
4 9992 1 1 100 THR HB H -21.848 23.585 8.054 1.00 . A A . 100 THR HB 1 1
4 9993 1 1 100 THR HG1 H -20.167 22.068 9.470 1.00 . A A . 100 THR HG1 1 1
4 9994 1 1 100 THR HG21 H -23.055 22.897 10.343 1.00 . A A . 100 THR HG21 1 1
4 9995 1 1 100 THR HG22 H -23.442 21.485 9.359 1.00 . A A . 100 THR HG22 1 1
4 9996 1 1 100 THR HG23 H -23.906 23.097 8.812 1.00 . A A . 100 THR HG23 1 1
4 9997 1 1 100 THR N N -21.622 20.239 8.363 1.00 . A A . 100 THR N 1 1
4 9998 1 1 100 THR O O -19.197 21.087 7.601 1.00 . A A . 100 THR O 1 1
4 9999 1 1 100 THR OG1 O -20.815 22.762 9.603 1.00 . A A . 100 THR OG1 1 1
4 10000 1 1 101 LEU C C -17.598 22.606 6.221 1.00 . A A . 101 LEU C 1 1
4 10001 1 1 101 LEU CA C -18.769 22.502 5.245 1.00 . A A . 101 LEU CA 1 1
4 10002 1 1 101 LEU CB C -18.815 23.776 4.412 1.00 . A A . 101 LEU CB 1 1
4 10003 1 1 101 LEU CD1 C -18.707 26.273 4.600 1.00 . A A . 101 LEU CD1 1 1
4 10004 1 1 101 LEU CD2 C -20.836 25.080 5.125 1.00 . A A . 101 LEU CD2 1 1
4 10005 1 1 101 LEU CG C -19.316 25.003 5.174 1.00 . A A . 101 LEU CG 1 1
4 10006 1 1 101 LEU H H -20.853 22.695 5.503 1.00 . A A . 101 LEU H 1 1
4 10007 1 1 101 LEU HA H -18.616 21.658 4.591 1.00 . A A . 101 LEU HA 1 1
4 10008 1 1 101 LEU HB2 H -17.818 23.981 4.054 1.00 . A A . 101 LEU HB2 1 1
4 10009 1 1 101 LEU HB3 H -19.463 23.611 3.565 1.00 . A A . 101 LEU HB3 1 1
4 10010 1 1 101 LEU HD11 H -18.398 26.920 5.406 1.00 . A A . 101 LEU HD11 1 1
4 10011 1 1 101 LEU HD12 H -19.441 26.781 3.991 1.00 . A A . 101 LEU HD12 1 1
4 10012 1 1 101 LEU HD13 H -17.851 26.018 3.994 1.00 . A A . 101 LEU HD13 1 1
4 10013 1 1 101 LEU HD21 H -21.199 24.525 4.273 1.00 . A A . 101 LEU HD21 1 1
4 10014 1 1 101 LEU HD22 H -21.140 26.113 5.038 1.00 . A A . 101 LEU HD22 1 1
4 10015 1 1 101 LEU HD23 H -21.247 24.659 6.031 1.00 . A A . 101 LEU HD23 1 1
4 10016 1 1 101 LEU HG H -19.018 24.914 6.212 1.00 . A A . 101 LEU HG 1 1
4 10017 1 1 101 LEU N N -20.047 22.333 5.931 1.00 . A A . 101 LEU N 1 1
4 10018 1 1 101 LEU O O -16.504 22.139 5.927 1.00 . A A . 101 LEU O 1 1
4 10019 1 1 102 ASP C C -16.227 21.953 8.757 1.00 . A A . 102 ASP C 1 1
4 10020 1 1 102 ASP CA C -16.771 23.329 8.383 1.00 . A A . 102 ASP CA 1 1
4 10021 1 1 102 ASP CB C -17.291 24.051 9.628 1.00 . A A . 102 ASP CB 1 1
4 10022 1 1 102 ASP CG C -17.775 25.455 9.320 1.00 . A A . 102 ASP CG 1 1
4 10023 1 1 102 ASP H H -18.720 23.549 7.578 1.00 . A A . 102 ASP H 1 1
4 10024 1 1 102 ASP HA H -15.970 23.906 7.947 1.00 . A A . 102 ASP HA 1 1
4 10025 1 1 102 ASP HB2 H -18.112 23.490 10.046 1.00 . A A . 102 ASP HB2 1 1
4 10026 1 1 102 ASP HB3 H -16.495 24.116 10.356 1.00 . A A . 102 ASP HB3 1 1
4 10027 1 1 102 ASP N N -17.826 23.201 7.384 1.00 . A A . 102 ASP N 1 1
4 10028 1 1 102 ASP O O -15.021 21.715 8.702 1.00 . A A . 102 ASP O 1 1
4 10029 1 1 102 ASP OD1 O -18.704 25.594 8.497 1.00 . A A . 102 ASP OD1 1 1
4 10030 1 1 102 ASP OD2 O -17.225 26.413 9.900 1.00 . A A . 102 ASP OD2 1 1
4 10031 1 1 103 GLU C C -16.219 18.934 8.270 1.00 . A A . 103 GLU C 1 1
4 10032 1 1 103 GLU CA C -16.747 19.691 9.489 1.00 . A A . 103 GLU CA 1 1
4 10033 1 1 103 GLU CB C -17.941 18.947 10.091 1.00 . A A . 103 GLU CB 1 1
4 10034 1 1 103 GLU CD C -19.719 18.873 11.881 1.00 . A A . 103 GLU CD 1 1
4 10035 1 1 103 GLU CG C -18.506 19.605 11.339 1.00 . A A . 103 GLU CG 1 1
4 10036 1 1 103 GLU H H -18.076 21.296 9.136 1.00 . A A . 103 GLU H 1 1
4 10037 1 1 103 GLU HA H -15.962 19.753 10.227 1.00 . A A . 103 GLU HA 1 1
4 10038 1 1 103 GLU HB2 H -18.727 18.894 9.353 1.00 . A A . 103 GLU HB2 1 1
4 10039 1 1 103 GLU HB3 H -17.632 17.944 10.349 1.00 . A A . 103 GLU HB3 1 1
4 10040 1 1 103 GLU HG2 H -17.742 19.618 12.102 1.00 . A A . 103 GLU HG2 1 1
4 10041 1 1 103 GLU HG3 H -18.792 20.619 11.098 1.00 . A A . 103 GLU HG3 1 1
4 10042 1 1 103 GLU N N -17.129 21.048 9.122 1.00 . A A . 103 GLU N 1 1
4 10043 1 1 103 GLU O O -15.387 18.036 8.399 1.00 . A A . 103 GLU O 1 1
4 10044 1 1 103 GLU OE1 O -19.592 17.674 12.206 1.00 . A A . 103 GLU OE1 1 1
4 10045 1 1 103 GLU OE2 O -20.797 19.496 11.978 1.00 . A A . 103 GLU OE2 1 1
4 10046 1 1 104 ILE C C -14.819 19.058 5.522 1.00 . A A . 104 ILE C 1 1
4 10047 1 1 104 ILE CA C -16.265 18.679 5.841 1.00 . A A . 104 ILE CA 1 1
4 10048 1 1 104 ILE CB C -17.201 19.054 4.660 1.00 . A A . 104 ILE CB 1 1
4 10049 1 1 104 ILE CD1 C -17.708 16.724 3.771 1.00 . A A . 104 ILE CD1 1 1
4 10050 1 1 104 ILE CG1 C -18.256 17.962 4.447 1.00 . A A . 104 ILE CG1 1 1
4 10051 1 1 104 ILE CG2 C -16.420 19.282 3.374 1.00 . A A . 104 ILE CG2 1 1
4 10052 1 1 104 ILE H H -17.354 20.043 7.046 1.00 . A A . 104 ILE H 1 1
4 10053 1 1 104 ILE HA H -16.315 17.610 5.986 1.00 . A A . 104 ILE HA 1 1
4 10054 1 1 104 ILE HB H -17.700 19.977 4.912 1.00 . A A . 104 ILE HB 1 1
4 10055 1 1 104 ILE HD11 H -16.805 16.410 4.271 1.00 . A A . 104 ILE HD11 1 1
4 10056 1 1 104 ILE HD12 H -17.486 16.953 2.736 1.00 . A A . 104 ILE HD12 1 1
4 10057 1 1 104 ILE HD13 H -18.442 15.932 3.816 1.00 . A A . 104 ILE HD13 1 1
4 10058 1 1 104 ILE HG12 H -18.660 17.666 5.403 1.00 . A A . 104 ILE HG12 1 1
4 10059 1 1 104 ILE HG13 H -19.051 18.351 3.829 1.00 . A A . 104 ILE HG13 1 1
4 10060 1 1 104 ILE HG21 H -15.552 18.639 3.360 1.00 . A A . 104 ILE HG21 1 1
4 10061 1 1 104 ILE HG22 H -16.105 20.313 3.322 1.00 . A A . 104 ILE HG22 1 1
4 10062 1 1 104 ILE HG23 H -17.049 19.055 2.525 1.00 . A A . 104 ILE HG23 1 1
4 10063 1 1 104 ILE N N -16.700 19.313 7.085 1.00 . A A . 104 ILE N 1 1
4 10064 1 1 104 ILE O O -13.944 18.195 5.470 1.00 . A A . 104 ILE O 1 1
4 10065 1 1 105 GLN C C -12.243 20.363 6.066 1.00 . A A . 105 GLN C 1 1
4 10066 1 1 105 GLN CA C -13.238 20.837 5.010 1.00 . A A . 105 GLN CA 1 1
4 10067 1 1 105 GLN CB C -13.231 22.367 4.941 1.00 . A A . 105 GLN CB 1 1
4 10068 1 1 105 GLN CD C -14.397 22.410 2.674 1.00 . A A . 105 GLN CD 1 1
4 10069 1 1 105 GLN CG C -14.331 22.968 4.076 1.00 . A A . 105 GLN CG 1 1
4 10070 1 1 105 GLN H H -15.310 20.993 5.369 1.00 . A A . 105 GLN H 1 1
4 10071 1 1 105 GLN HA H -12.949 20.439 4.049 1.00 . A A . 105 GLN HA 1 1
4 10072 1 1 105 GLN HB2 H -13.352 22.757 5.941 1.00 . A A . 105 GLN HB2 1 1
4 10073 1 1 105 GLN HB3 H -12.278 22.693 4.551 1.00 . A A . 105 GLN HB3 1 1
4 10074 1 1 105 GLN HE21 H -14.100 24.228 1.920 1.00 . A A . 105 GLN HE21 1 1
4 10075 1 1 105 GLN HE22 H -14.300 22.961 0.759 1.00 . A A . 105 GLN HE22 1 1
4 10076 1 1 105 GLN HG2 H -15.280 22.798 4.551 1.00 . A A . 105 GLN HG2 1 1
4 10077 1 1 105 GLN HG3 H -14.157 24.021 4.005 1.00 . A A . 105 GLN HG3 1 1
4 10078 1 1 105 GLN N N -14.575 20.352 5.316 1.00 . A A . 105 GLN N 1 1
4 10079 1 1 105 GLN NE2 N -14.246 23.287 1.685 1.00 . A A . 105 GLN NE2 1 1
4 10080 1 1 105 GLN O O -11.104 20.015 5.751 1.00 . A A . 105 GLN O 1 1
4 10081 1 1 105 GLN OE1 O -14.595 21.216 2.478 1.00 . A A . 105 GLN OE1 1 1
4 10082 1 1 106 GLN C C -11.418 18.455 8.263 1.00 . A A . 106 GLN C 1 1
4 10083 1 1 106 GLN CA C -11.836 19.914 8.434 1.00 . A A . 106 GLN CA 1 1
4 10084 1 1 106 GLN CB C -12.566 20.099 9.768 1.00 . A A . 106 GLN CB 1 1
4 10085 1 1 106 GLN CD C -10.445 20.391 11.111 1.00 . A A . 106 GLN CD 1 1
4 10086 1 1 106 GLN CG C -11.757 19.644 10.972 1.00 . A A . 106 GLN CG 1 1
4 10087 1 1 106 GLN H H -13.602 20.639 7.511 1.00 . A A . 106 GLN H 1 1
4 10088 1 1 106 GLN HA H -10.949 20.531 8.431 1.00 . A A . 106 GLN HA 1 1
4 10089 1 1 106 GLN HB2 H -12.802 21.144 9.894 1.00 . A A . 106 GLN HB2 1 1
4 10090 1 1 106 GLN HB3 H -13.484 19.532 9.743 1.00 . A A . 106 GLN HB3 1 1
4 10091 1 1 106 GLN HE21 H -9.435 18.684 10.985 1.00 . A A . 106 GLN HE21 1 1
4 10092 1 1 106 GLN HE22 H -8.478 20.110 11.176 1.00 . A A . 106 GLN HE22 1 1
4 10093 1 1 106 GLN HG2 H -12.342 19.808 11.865 1.00 . A A . 106 GLN HG2 1 1
4 10094 1 1 106 GLN HG3 H -11.545 18.590 10.870 1.00 . A A . 106 GLN HG3 1 1
4 10095 1 1 106 GLN N N -12.684 20.349 7.324 1.00 . A A . 106 GLN N 1 1
4 10096 1 1 106 GLN NE2 N -9.341 19.654 11.088 1.00 . A A . 106 GLN NE2 1 1
4 10097 1 1 106 GLN O O -10.229 18.147 8.188 1.00 . A A . 106 GLN O 1 1
4 10098 1 1 106 GLN OE1 O -10.424 21.616 11.239 1.00 . A A . 106 GLN OE1 1 1
4 10099 1 1 107 ALA C C -11.437 15.880 6.692 1.00 . A A . 107 ALA C 1 1
4 10100 1 1 107 ALA CA C -12.136 16.136 8.021 1.00 . A A . 107 ALA CA 1 1
4 10101 1 1 107 ALA CB C -13.431 15.343 8.099 1.00 . A A . 107 ALA CB 1 1
4 10102 1 1 107 ALA H H -13.332 17.870 8.252 1.00 . A A . 107 ALA H 1 1
4 10103 1 1 107 ALA HA H -11.493 15.814 8.826 1.00 . A A . 107 ALA HA 1 1
4 10104 1 1 107 ALA HB1 H -14.212 15.876 7.576 1.00 . A A . 107 ALA HB1 1 1
4 10105 1 1 107 ALA HB2 H -13.713 15.215 9.133 1.00 . A A . 107 ALA HB2 1 1
4 10106 1 1 107 ALA HB3 H -13.289 14.375 7.643 1.00 . A A . 107 ALA HB3 1 1
4 10107 1 1 107 ALA N N -12.405 17.562 8.193 1.00 . A A . 107 ALA N 1 1
4 10108 1 1 107 ALA O O -10.940 14.782 6.433 1.00 . A A . 107 ALA O 1 1
4 10109 1 1 108 CYS C C -9.386 17.479 4.607 1.00 . A A . 108 CYS C 1 1
4 10110 1 1 108 CYS CA C -10.772 16.835 4.550 1.00 . A A . 108 CYS CA 1 1
4 10111 1 1 108 CYS CB C -11.658 17.552 3.529 1.00 . A A . 108 CYS CB 1 1
4 10112 1 1 108 CYS H H -11.818 17.754 6.134 1.00 . A A . 108 CYS H 1 1
4 10113 1 1 108 CYS HA H -10.674 15.795 4.277 1.00 . A A . 108 CYS HA 1 1
4 10114 1 1 108 CYS HB2 H -12.670 17.191 3.628 1.00 . A A . 108 CYS HB2 1 1
4 10115 1 1 108 CYS HB3 H -11.641 18.613 3.734 1.00 . A A . 108 CYS HB3 1 1
4 10116 1 1 108 CYS HG H -11.770 16.229 1.355 1.00 . A A . 108 CYS HG 1 1
4 10117 1 1 108 CYS N N -11.403 16.911 5.858 1.00 . A A . 108 CYS N 1 1
4 10118 1 1 108 CYS O O -9.138 18.499 3.969 1.00 . A A . 108 CYS O 1 1
4 10119 1 1 108 CYS SG S -11.170 17.320 1.809 1.00 . A A . 108 CYS SG 1 1
4 10120 1 1 109 LYS C C -6.172 16.924 4.524 1.00 . A A . 109 LYS C 1 1
4 10121 1 1 109 LYS CA C -7.147 17.420 5.593 1.00 . A A . 109 LYS CA 1 1
4 10122 1 1 109 LYS CB C -6.642 17.043 6.993 1.00 . A A . 109 LYS CB 1 1
4 10123 1 1 109 LYS CD C -4.125 17.068 6.731 1.00 . A A . 109 LYS CD 1 1
4 10124 1 1 109 LYS CE C -2.823 17.662 7.241 1.00 . A A . 109 LYS CE 1 1
4 10125 1 1 109 LYS CG C -5.332 17.710 7.401 1.00 . A A . 109 LYS CG 1 1
4 10126 1 1 109 LYS H H -8.769 16.093 5.911 1.00 . A A . 109 LYS H 1 1
4 10127 1 1 109 LYS HA H -7.208 18.496 5.529 1.00 . A A . 109 LYS HA 1 1
4 10128 1 1 109 LYS HB2 H -7.395 17.317 7.717 1.00 . A A . 109 LYS HB2 1 1
4 10129 1 1 109 LYS HB3 H -6.498 15.972 7.030 1.00 . A A . 109 LYS HB3 1 1
4 10130 1 1 109 LYS HD2 H -4.132 16.009 6.940 1.00 . A A . 109 LYS HD2 1 1
4 10131 1 1 109 LYS HD3 H -4.191 17.227 5.665 1.00 . A A . 109 LYS HD3 1 1
4 10132 1 1 109 LYS HE2 H -2.001 17.185 6.729 1.00 . A A . 109 LYS HE2 1 1
4 10133 1 1 109 LYS HE3 H -2.815 18.720 7.026 1.00 . A A . 109 LYS HE3 1 1
4 10134 1 1 109 LYS HG2 H -5.369 18.752 7.120 1.00 . A A . 109 LYS HG2 1 1
4 10135 1 1 109 LYS HG3 H -5.220 17.631 8.472 1.00 . A A . 109 LYS HG3 1 1
4 10136 1 1 109 LYS HZ1 H -1.682 17.681 8.992 1.00 . A A . 109 LYS HZ1 1 1
4 10137 1 1 109 LYS HZ2 H -2.869 16.476 8.961 1.00 . A A . 109 LYS HZ2 1 1
4 10138 1 1 109 LYS HZ3 H -3.307 18.088 9.228 1.00 . A A . 109 LYS HZ3 1 1
4 10139 1 1 109 LYS N N -8.499 16.891 5.409 1.00 . A A . 109 LYS N 1 1
4 10140 1 1 109 LYS NZ N -2.659 17.463 8.708 1.00 . A A . 109 LYS NZ 1 1
4 10141 1 1 109 LYS O O -5.588 17.725 3.794 1.00 . A A . 109 LYS O 1 1
4 10142 1 1 110 ASP C C -5.385 15.384 2.053 1.00 . A A . 110 ASP C 1 1
4 10143 1 1 110 ASP CA C -5.036 15.021 3.496 1.00 . A A . 110 ASP CA 1 1
4 10144 1 1 110 ASP CB C -4.993 13.498 3.657 1.00 . A A . 110 ASP CB 1 1
4 10145 1 1 110 ASP CG C -6.291 12.826 3.256 1.00 . A A . 110 ASP CG 1 1
4 10146 1 1 110 ASP H H -6.449 15.022 5.080 1.00 . A A . 110 ASP H 1 1
4 10147 1 1 110 ASP HA H -4.057 15.416 3.718 1.00 . A A . 110 ASP HA 1 1
4 10148 1 1 110 ASP HB2 H -4.199 13.101 3.042 1.00 . A A . 110 ASP HB2 1 1
4 10149 1 1 110 ASP HB3 H -4.792 13.260 4.692 1.00 . A A . 110 ASP HB3 1 1
4 10150 1 1 110 ASP N N -5.973 15.609 4.456 1.00 . A A . 110 ASP N 1 1
4 10151 1 1 110 ASP O O -4.643 15.053 1.128 1.00 . A A . 110 ASP O 1 1
4 10152 1 1 110 ASP OD1 O -6.634 12.867 2.056 1.00 . A A . 110 ASP OD1 1 1
4 10153 1 1 110 ASP OD2 O -6.963 12.257 4.140 1.00 . A A . 110 ASP OD2 1 1
4 10154 1 1 111 PHE C C -6.421 17.840 0.150 1.00 . A A . 111 PHE C 1 1
4 10155 1 1 111 PHE CA C -6.946 16.462 0.526 1.00 . A A . 111 PHE CA 1 1
4 10156 1 1 111 PHE CB C -8.470 16.485 0.445 1.00 . A A . 111 PHE CB 1 1
4 10157 1 1 111 PHE CD1 C -9.131 14.338 1.564 1.00 . A A . 111 PHE CD1 1 1
4 10158 1 1 111 PHE CD2 C -9.688 14.637 -0.735 1.00 . A A . 111 PHE CD2 1 1
4 10159 1 1 111 PHE CE1 C -9.719 13.088 1.548 1.00 . A A . 111 PHE CE1 1 1
4 10160 1 1 111 PHE CE2 C -10.277 13.387 -0.758 1.00 . A A . 111 PHE CE2 1 1
4 10161 1 1 111 PHE CG C -9.109 15.125 0.425 1.00 . A A . 111 PHE CG 1 1
4 10162 1 1 111 PHE CZ C -10.292 12.612 0.385 1.00 . A A . 111 PHE CZ 1 1
4 10163 1 1 111 PHE H H -7.065 16.297 2.634 1.00 . A A . 111 PHE H 1 1
4 10164 1 1 111 PHE HA H -6.569 15.737 -0.179 1.00 . A A . 111 PHE HA 1 1
4 10165 1 1 111 PHE HB2 H -8.853 17.011 1.307 1.00 . A A . 111 PHE HB2 1 1
4 10166 1 1 111 PHE HB3 H -8.769 17.015 -0.447 1.00 . A A . 111 PHE HB3 1 1
4 10167 1 1 111 PHE HD1 H -8.683 14.710 2.474 1.00 . A A . 111 PHE HD1 1 1
4 10168 1 1 111 PHE HD2 H -9.675 15.243 -1.629 1.00 . A A . 111 PHE HD2 1 1
4 10169 1 1 111 PHE HE1 H -9.729 12.484 2.443 1.00 . A A . 111 PHE HE1 1 1
4 10170 1 1 111 PHE HE2 H -10.724 13.017 -1.668 1.00 . A A . 111 PHE HE2 1 1
4 10171 1 1 111 PHE HZ H -10.753 11.635 0.370 1.00 . A A . 111 PHE HZ 1 1
4 10172 1 1 111 PHE N N -6.512 16.062 1.861 1.00 . A A . 111 PHE N 1 1
4 10173 1 1 111 PHE O O -6.819 18.399 -0.872 1.00 . A A . 111 PHE O 1 1
4 10174 1 1 112 GLY C C -6.147 20.742 0.683 1.00 . A A . 112 GLY C 1 1
4 10175 1 1 112 GLY CA C -5.030 19.721 0.683 1.00 . A A . 112 GLY CA 1 1
4 10176 1 1 112 GLY H H -5.264 17.924 1.785 1.00 . A A . 112 GLY H 1 1
4 10177 1 1 112 GLY HA2 H -4.298 19.992 1.430 1.00 . A A . 112 GLY HA2 1 1
4 10178 1 1 112 GLY HA3 H -4.561 19.712 -0.290 1.00 . A A . 112 GLY HA3 1 1
4 10179 1 1 112 GLY N N -5.546 18.400 0.977 1.00 . A A . 112 GLY N 1 1
4 10180 1 1 112 GLY O O -6.168 21.656 -0.142 1.00 . A A . 112 GLY O 1 1
4 10181 1 1 113 LEU C C -7.955 22.860 1.388 1.00 . A A . 113 LEU C 1 1
4 10182 1 1 113 LEU CA C -8.267 21.410 1.733 1.00 . A A . 113 LEU CA 1 1
4 10183 1 1 113 LEU CB C -8.838 21.281 3.155 1.00 . A A . 113 LEU CB 1 1
4 10184 1 1 113 LEU CD1 C -9.132 23.630 4.038 1.00 . A A . 113 LEU CD1 1 1
4 10185 1 1 113 LEU CD2 C -10.863 22.647 2.523 1.00 . A A . 113 LEU CD2 1 1
4 10186 1 1 113 LEU CG C -9.844 22.353 3.614 1.00 . A A . 113 LEU CG 1 1
4 10187 1 1 113 LEU H H -7.011 19.778 2.204 1.00 . A A . 113 LEU H 1 1
4 10188 1 1 113 LEU HA H -9.006 21.049 1.036 1.00 . A A . 113 LEU HA 1 1
4 10189 1 1 113 LEU HB2 H -9.330 20.322 3.223 1.00 . A A . 113 LEU HB2 1 1
4 10190 1 1 113 LEU HB3 H -8.009 21.279 3.844 1.00 . A A . 113 LEU HB3 1 1
4 10191 1 1 113 LEU HD11 H -8.089 23.418 4.222 1.00 . A A . 113 LEU HD11 1 1
4 10192 1 1 113 LEU HD12 H -9.585 24.013 4.941 1.00 . A A . 113 LEU HD12 1 1
4 10193 1 1 113 LEU HD13 H -9.217 24.368 3.253 1.00 . A A . 113 LEU HD13 1 1
4 10194 1 1 113 LEU HD21 H -11.233 23.656 2.637 1.00 . A A . 113 LEU HD21 1 1
4 10195 1 1 113 LEU HD22 H -11.686 21.952 2.603 1.00 . A A . 113 LEU HD22 1 1
4 10196 1 1 113 LEU HD23 H -10.396 22.542 1.555 1.00 . A A . 113 LEU HD23 1 1
4 10197 1 1 113 LEU HG H -10.380 21.979 4.475 1.00 . A A . 113 LEU HG 1 1
4 10198 1 1 113 LEU N N -7.095 20.547 1.603 1.00 . A A . 113 LEU N 1 1
4 10199 1 1 113 LEU O O -7.035 23.466 1.940 1.00 . A A . 113 LEU O 1 1
4 10200 1 1 114 ASP C C -9.839 25.297 -0.657 1.00 . A A . 114 ASP C 1 1
4 10201 1 1 114 ASP CA C -8.569 24.784 0.021 1.00 . A A . 114 ASP CA 1 1
4 10202 1 1 114 ASP CB C -7.371 24.889 -0.930 1.00 . A A . 114 ASP CB 1 1
4 10203 1 1 114 ASP CG C -6.957 26.324 -1.208 1.00 . A A . 114 ASP CG 1 1
4 10204 1 1 114 ASP H H -9.457 22.861 0.063 1.00 . A A . 114 ASP H 1 1
4 10205 1 1 114 ASP HA H -8.379 25.386 0.895 1.00 . A A . 114 ASP HA 1 1
4 10206 1 1 114 ASP HB2 H -6.529 24.373 -0.492 1.00 . A A . 114 ASP HB2 1 1
4 10207 1 1 114 ASP HB3 H -7.623 24.419 -1.869 1.00 . A A . 114 ASP HB3 1 1
4 10208 1 1 114 ASP N N -8.741 23.405 0.460 1.00 . A A . 114 ASP N 1 1
4 10209 1 1 114 ASP O O -10.677 24.515 -1.105 1.00 . A A . 114 ASP O 1 1
4 10210 1 1 114 ASP OD1 O -7.747 27.067 -1.825 1.00 . A A . 114 ASP OD1 1 1
4 10211 1 1 114 ASP OD2 O -5.836 26.704 -0.805 1.00 . A A . 114 ASP OD2 1 1
4 10212 1 1 115 ASP C C -11.138 27.109 -2.833 1.00 . A A . 115 ASP C 1 1
4 10213 1 1 115 ASP CA C -11.139 27.250 -1.327 1.00 . A A . 115 ASP CA 1 1
4 10214 1 1 115 ASP CB C -11.226 28.725 -0.930 1.00 . A A . 115 ASP CB 1 1
4 10215 1 1 115 ASP CG C -11.342 28.915 0.570 1.00 . A A . 115 ASP CG 1 1
4 10216 1 1 115 ASP H H -9.271 27.184 -0.337 1.00 . A A . 115 ASP H 1 1
4 10217 1 1 115 ASP HA H -12.001 26.738 -0.968 1.00 . A A . 115 ASP HA 1 1
4 10218 1 1 115 ASP HB2 H -10.337 29.235 -1.270 1.00 . A A . 115 ASP HB2 1 1
4 10219 1 1 115 ASP HB3 H -12.092 29.166 -1.400 1.00 . A A . 115 ASP HB3 1 1
4 10220 1 1 115 ASP N N -9.974 26.617 -0.718 1.00 . A A . 115 ASP N 1 1
4 10221 1 1 115 ASP O O -12.102 27.480 -3.502 1.00 . A A . 115 ASP O 1 1
4 10222 1 1 115 ASP OD1 O -10.429 28.474 1.299 1.00 . A A . 115 ASP OD1 1 1
4 10223 1 1 115 ASP OD2 O -12.347 29.509 1.015 1.00 . A A . 115 ASP OD2 1 1
4 10224 1 1 116 ILE C C -10.747 25.197 -5.294 1.00 . A A . 116 ILE C 1 1
4 10225 1 1 116 ILE CA C -9.958 26.414 -4.798 1.00 . A A . 116 ILE CA 1 1
4 10226 1 1 116 ILE CB C -8.499 26.306 -5.255 1.00 . A A . 116 ILE CB 1 1
4 10227 1 1 116 ILE CD1 C -6.296 25.070 -4.906 1.00 . A A . 116 ILE CD1 1 1
4 10228 1 1 116 ILE CG1 C -7.699 25.324 -4.390 1.00 . A A . 116 ILE CG1 1 1
4 10229 1 1 116 ILE CG2 C -7.845 27.678 -5.262 1.00 . A A . 116 ILE CG2 1 1
4 10230 1 1 116 ILE H H -9.321 26.315 -2.791 1.00 . A A . 116 ILE H 1 1
4 10231 1 1 116 ILE HA H -10.380 27.296 -5.257 1.00 . A A . 116 ILE HA 1 1
4 10232 1 1 116 ILE HB H -8.521 25.944 -6.256 1.00 . A A . 116 ILE HB 1 1
4 10233 1 1 116 ILE HD11 H -6.350 24.595 -5.874 1.00 . A A . 116 ILE HD11 1 1
4 10234 1 1 116 ILE HD12 H -5.768 24.425 -4.218 1.00 . A A . 116 ILE HD12 1 1
4 10235 1 1 116 ILE HD13 H -5.768 26.008 -4.995 1.00 . A A . 116 ILE HD13 1 1
4 10236 1 1 116 ILE HG12 H -7.612 25.721 -3.389 1.00 . A A . 116 ILE HG12 1 1
4 10237 1 1 116 ILE HG13 H -8.218 24.377 -4.354 1.00 . A A . 116 ILE HG13 1 1
4 10238 1 1 116 ILE HG21 H -6.788 27.573 -5.452 1.00 . A A . 116 ILE HG21 1 1
4 10239 1 1 116 ILE HG22 H -7.992 28.150 -4.301 1.00 . A A . 116 ILE HG22 1 1
4 10240 1 1 116 ILE HG23 H -8.291 28.286 -6.034 1.00 . A A . 116 ILE HG23 1 1
4 10241 1 1 116 ILE N N -10.060 26.586 -3.368 1.00 . A A . 116 ILE N 1 1
4 10242 1 1 116 ILE O O -11.709 25.346 -6.048 1.00 . A A . 116 ILE O 1 1
4 10243 1 1 117 HIS C C -12.116 22.381 -4.316 1.00 . A A . 117 HIS C 1 1
4 10244 1 1 117 HIS CA C -11.028 22.775 -5.301 1.00 . A A . 117 HIS CA 1 1
4 10245 1 1 117 HIS CB C -10.044 21.611 -5.419 1.00 . A A . 117 HIS CB 1 1
4 10246 1 1 117 HIS CD2 C -7.480 21.884 -5.429 1.00 . A A . 117 HIS CD2 1 1
4 10247 1 1 117 HIS CE1 C -7.243 22.732 -7.437 1.00 . A A . 117 HIS CE1 1 1
4 10248 1 1 117 HIS CG C -8.710 21.984 -5.975 1.00 . A A . 117 HIS CG 1 1
4 10249 1 1 117 HIS H H -9.569 23.931 -4.282 1.00 . A A . 117 HIS H 1 1
4 10250 1 1 117 HIS HA H -11.478 22.954 -6.263 1.00 . A A . 117 HIS HA 1 1
4 10251 1 1 117 HIS HB2 H -9.883 21.187 -4.440 1.00 . A A . 117 HIS HB2 1 1
4 10252 1 1 117 HIS HB3 H -10.471 20.856 -6.063 1.00 . A A . 117 HIS HB3 1 1
4 10253 1 1 117 HIS HD1 H -9.242 22.715 -7.879 1.00 . A A . 117 HIS HD1 1 1
4 10254 1 1 117 HIS HD2 H -7.249 21.507 -4.442 1.00 . A A . 117 HIS HD2 1 1
4 10255 1 1 117 HIS HE1 H -6.804 23.145 -8.333 1.00 . A A . 117 HIS HE1 1 1
4 10256 1 1 117 HIS HE2 H -5.622 22.483 -6.207 1.00 . A A . 117 HIS HE2 1 1
4 10257 1 1 117 HIS N N -10.342 23.998 -4.879 1.00 . A A . 117 HIS N 1 1
4 10258 1 1 117 HIS ND1 N -8.531 22.520 -7.233 1.00 . A A . 117 HIS ND1 1 1
4 10259 1 1 117 HIS NE2 N -6.583 22.356 -6.356 1.00 . A A . 117 HIS NE2 1 1
4 10260 1 1 117 HIS O O -13.292 22.298 -4.668 1.00 . A A . 117 HIS O 1 1
4 10261 1 1 118 ILE C C -13.866 22.517 -1.981 1.00 . A A . 118 ILE C 1 1
4 10262 1 1 118 ILE CA C -12.595 21.671 -2.032 1.00 . A A . 118 ILE CA 1 1
4 10263 1 1 118 ILE CB C -11.929 21.719 -0.653 1.00 . A A . 118 ILE CB 1 1
4 10264 1 1 118 ILE CD1 C -10.747 19.470 -0.691 1.00 . A A . 118 ILE CD1 1 1
4 10265 1 1 118 ILE CG1 C -10.594 20.972 -0.652 1.00 . A A . 118 ILE CG1 1 1
4 10266 1 1 118 ILE CG2 C -12.862 21.104 0.371 1.00 . A A . 118 ILE CG2 1 1
4 10267 1 1 118 ILE H H -10.735 22.167 -2.898 1.00 . A A . 118 ILE H 1 1
4 10268 1 1 118 ILE HA H -12.859 20.647 -2.239 1.00 . A A . 118 ILE HA 1 1
4 10269 1 1 118 ILE HB H -11.768 22.755 -0.387 1.00 . A A . 118 ILE HB 1 1
4 10270 1 1 118 ILE HD11 H -9.795 19.004 -0.495 1.00 . A A . 118 ILE HD11 1 1
4 10271 1 1 118 ILE HD12 H -11.107 19.169 -1.663 1.00 . A A . 118 ILE HD12 1 1
4 10272 1 1 118 ILE HD13 H -11.459 19.170 0.068 1.00 . A A . 118 ILE HD13 1 1
4 10273 1 1 118 ILE HG12 H -10.013 21.268 -1.508 1.00 . A A . 118 ILE HG12 1 1
4 10274 1 1 118 ILE HG13 H -10.053 21.224 0.246 1.00 . A A . 118 ILE HG13 1 1
4 10275 1 1 118 ILE HG21 H -12.637 20.054 0.482 1.00 . A A . 118 ILE HG21 1 1
4 10276 1 1 118 ILE HG22 H -13.884 21.218 0.041 1.00 . A A . 118 ILE HG22 1 1
4 10277 1 1 118 ILE HG23 H -12.733 21.600 1.321 1.00 . A A . 118 ILE HG23 1 1
4 10278 1 1 118 ILE N N -11.691 22.103 -3.089 1.00 . A A . 118 ILE N 1 1
4 10279 1 1 118 ILE O O -14.947 22.015 -1.687 1.00 . A A . 118 ILE O 1 1
4 10280 1 1 119 ASP C C -16.000 24.144 -3.086 1.00 . A A . 119 ASP C 1 1
4 10281 1 1 119 ASP CA C -14.873 24.711 -2.234 1.00 . A A . 119 ASP CA 1 1
4 10282 1 1 119 ASP CB C -14.473 26.094 -2.746 1.00 . A A . 119 ASP CB 1 1
4 10283 1 1 119 ASP CG C -15.608 27.098 -2.666 1.00 . A A . 119 ASP CG 1 1
4 10284 1 1 119 ASP H H -12.840 24.150 -2.465 1.00 . A A . 119 ASP H 1 1
4 10285 1 1 119 ASP HA H -15.213 24.797 -1.211 1.00 . A A . 119 ASP HA 1 1
4 10286 1 1 119 ASP HB2 H -13.649 26.465 -2.155 1.00 . A A . 119 ASP HB2 1 1
4 10287 1 1 119 ASP HB3 H -14.162 26.012 -3.777 1.00 . A A . 119 ASP HB3 1 1
4 10288 1 1 119 ASP N N -13.727 23.804 -2.252 1.00 . A A . 119 ASP N 1 1
4 10289 1 1 119 ASP O O -17.150 24.076 -2.651 1.00 . A A . 119 ASP O 1 1
4 10290 1 1 119 ASP OD1 O -16.648 26.874 -3.320 1.00 . A A . 119 ASP OD1 1 1
4 10291 1 1 119 ASP OD2 O -15.454 28.108 -1.948 1.00 . A A . 119 ASP OD2 1 1
4 10292 1 1 120 ASP C C -17.106 21.794 -4.656 1.00 . A A . 120 ASP C 1 1
4 10293 1 1 120 ASP CA C -16.631 23.134 -5.209 1.00 . A A . 120 ASP CA 1 1
4 10294 1 1 120 ASP CB C -16.015 22.946 -6.598 1.00 . A A . 120 ASP CB 1 1
4 10295 1 1 120 ASP CG C -17.030 22.495 -7.633 1.00 . A A . 120 ASP CG 1 1
4 10296 1 1 120 ASP H H -14.719 23.788 -4.581 1.00 . A A . 120 ASP H 1 1
4 10297 1 1 120 ASP HA H -17.472 23.807 -5.278 1.00 . A A . 120 ASP HA 1 1
4 10298 1 1 120 ASP HB2 H -15.589 23.882 -6.925 1.00 . A A . 120 ASP HB2 1 1
4 10299 1 1 120 ASP HB3 H -15.234 22.202 -6.539 1.00 . A A . 120 ASP HB3 1 1
4 10300 1 1 120 ASP N N -15.655 23.719 -4.299 1.00 . A A . 120 ASP N 1 1
4 10301 1 1 120 ASP O O -18.228 21.368 -4.910 1.00 . A A . 120 ASP O 1 1
4 10302 1 1 120 ASP OD1 O -18.225 22.384 -7.289 1.00 . A A . 120 ASP OD1 1 1
4 10303 1 1 120 ASP OD2 O -16.628 22.260 -8.792 1.00 . A A . 120 ASP OD2 1 1
4 10304 1 1 121 MET C C -17.663 20.014 -2.263 1.00 . A A . 121 MET C 1 1
4 10305 1 1 121 MET CA C -16.507 19.882 -3.247 1.00 . A A . 121 MET CA 1 1
4 10306 1 1 121 MET CB C -15.248 19.391 -2.550 1.00 . A A . 121 MET CB 1 1
4 10307 1 1 121 MET CE C -14.557 17.603 1.087 1.00 . A A . 121 MET CE 1 1
4 10308 1 1 121 MET CG C -15.527 18.584 -1.304 1.00 . A A . 121 MET CG 1 1
4 10309 1 1 121 MET H H -15.376 21.566 -3.718 1.00 . A A . 121 MET H 1 1
4 10310 1 1 121 MET HA H -16.779 19.179 -4.017 1.00 . A A . 121 MET HA 1 1
4 10311 1 1 121 MET HB2 H -14.680 18.790 -3.239 1.00 . A A . 121 MET HB2 1 1
4 10312 1 1 121 MET HB3 H -14.658 20.246 -2.268 1.00 . A A . 121 MET HB3 1 1
4 10313 1 1 121 MET HE1 H -14.066 18.343 1.703 1.00 . A A . 121 MET HE1 1 1
4 10314 1 1 121 MET HE2 H -14.281 16.614 1.420 1.00 . A A . 121 MET HE2 1 1
4 10315 1 1 121 MET HE3 H -15.631 17.723 1.164 1.00 . A A . 121 MET HE3 1 1
4 10316 1 1 121 MET HG2 H -15.947 19.249 -0.562 1.00 . A A . 121 MET HG2 1 1
4 10317 1 1 121 MET HG3 H -16.247 17.814 -1.549 1.00 . A A . 121 MET HG3 1 1
4 10318 1 1 121 MET N N -16.232 21.157 -3.881 1.00 . A A . 121 MET N 1 1
4 10319 1 1 121 MET O O -18.539 19.156 -2.201 1.00 . A A . 121 MET O 1 1
4 10320 1 1 121 MET SD S -14.049 17.822 -0.616 1.00 . A A . 121 MET SD 1 1
4 10321 1 1 122 ILE C C -20.049 21.327 -1.338 1.00 . A A . 122 ILE C 1 1
4 10322 1 1 122 ILE CA C -18.749 21.420 -0.591 1.00 . A A . 122 ILE CA 1 1
4 10323 1 1 122 ILE CB C -18.579 22.846 -0.060 1.00 . A A . 122 ILE CB 1 1
4 10324 1 1 122 ILE CD1 C -16.837 24.474 0.813 1.00 . A A . 122 ILE CD1 1 1
4 10325 1 1 122 ILE CG1 C -17.165 23.037 0.462 1.00 . A A . 122 ILE CG1 1 1
4 10326 1 1 122 ILE CG2 C -19.596 23.157 1.020 1.00 . A A . 122 ILE CG2 1 1
4 10327 1 1 122 ILE H H -16.962 21.780 -1.659 1.00 . A A . 122 ILE H 1 1
4 10328 1 1 122 ILE HA H -18.756 20.716 0.233 1.00 . A A . 122 ILE HA 1 1
4 10329 1 1 122 ILE HB H -18.738 23.521 -0.888 1.00 . A A . 122 ILE HB 1 1
4 10330 1 1 122 ILE HD11 H -17.336 24.742 1.732 1.00 . A A . 122 ILE HD11 1 1
4 10331 1 1 122 ILE HD12 H -17.170 25.124 0.018 1.00 . A A . 122 ILE HD12 1 1
4 10332 1 1 122 ILE HD13 H -15.769 24.579 0.941 1.00 . A A . 122 ILE HD13 1 1
4 10333 1 1 122 ILE HG12 H -17.029 22.437 1.350 1.00 . A A . 122 ILE HG12 1 1
4 10334 1 1 122 ILE HG13 H -16.474 22.710 -0.298 1.00 . A A . 122 ILE HG13 1 1
4 10335 1 1 122 ILE HG21 H -20.026 22.237 1.385 1.00 . A A . 122 ILE HG21 1 1
4 10336 1 1 122 ILE HG22 H -20.376 23.783 0.611 1.00 . A A . 122 ILE HG22 1 1
4 10337 1 1 122 ILE HG23 H -19.110 23.675 1.834 1.00 . A A . 122 ILE HG23 1 1
4 10338 1 1 122 ILE N N -17.676 21.121 -1.532 1.00 . A A . 122 ILE N 1 1
4 10339 1 1 122 ILE O O -21.016 20.729 -0.878 1.00 . A A . 122 ILE O 1 1
4 10340 1 1 123 LYS C C -21.194 20.611 -4.225 1.00 . A A . 123 LYS C 1 1
4 10341 1 1 123 LYS CA C -21.179 21.895 -3.397 1.00 . A A . 123 LYS CA 1 1
4 10342 1 1 123 LYS CB C -21.154 23.123 -4.301 1.00 . A A . 123 LYS CB 1 1
4 10343 1 1 123 LYS CD C -22.594 24.510 -2.784 1.00 . A A . 123 LYS CD 1 1
4 10344 1 1 123 LYS CE C -22.510 25.480 -1.620 1.00 . A A . 123 LYS CE 1 1
4 10345 1 1 123 LYS CG C -21.274 24.428 -3.534 1.00 . A A . 123 LYS CG 1 1
4 10346 1 1 123 LYS H H -19.206 22.353 -2.822 1.00 . A A . 123 LYS H 1 1
4 10347 1 1 123 LYS HA H -22.058 21.928 -2.776 1.00 . A A . 123 LYS HA 1 1
4 10348 1 1 123 LYS HB2 H -20.217 23.131 -4.838 1.00 . A A . 123 LYS HB2 1 1
4 10349 1 1 123 LYS HB3 H -21.970 23.062 -5.005 1.00 . A A . 123 LYS HB3 1 1
4 10350 1 1 123 LYS HD2 H -23.363 24.846 -3.464 1.00 . A A . 123 LYS HD2 1 1
4 10351 1 1 123 LYS HD3 H -22.845 23.529 -2.408 1.00 . A A . 123 LYS HD3 1 1
4 10352 1 1 123 LYS HE2 H -23.489 25.566 -1.169 1.00 . A A . 123 LYS HE2 1 1
4 10353 1 1 123 LYS HE3 H -21.815 25.085 -0.893 1.00 . A A . 123 LYS HE3 1 1
4 10354 1 1 123 LYS HG2 H -20.462 24.495 -2.824 1.00 . A A . 123 LYS HG2 1 1
4 10355 1 1 123 LYS HG3 H -21.215 25.250 -4.231 1.00 . A A . 123 LYS HG3 1 1
4 10356 1 1 123 LYS HZ1 H -22.435 27.054 -2.990 1.00 . A A . 123 LYS HZ1 1 1
4 10357 1 1 123 LYS HZ2 H -21.016 26.861 -2.091 1.00 . A A . 123 LYS HZ2 1 1
4 10358 1 1 123 LYS HZ3 H -22.384 27.550 -1.373 1.00 . A A . 123 LYS HZ3 1 1
4 10359 1 1 123 LYS N N -20.031 21.910 -2.523 1.00 . A A . 123 LYS N 1 1
4 10360 1 1 123 LYS NZ N -22.054 26.830 -2.048 1.00 . A A . 123 LYS NZ 1 1
4 10361 1 1 123 LYS O O -22.199 20.268 -4.848 1.00 . A A . 123 LYS O 1 1
4 10362 1 1 124 GLU C C -20.372 17.479 -4.095 1.00 . A A . 124 GLU C 1 1
4 10363 1 1 124 GLU CA C -19.917 18.654 -4.949 1.00 . A A . 124 GLU CA 1 1
4 10364 1 1 124 GLU CB C -18.469 18.447 -5.396 1.00 . A A . 124 GLU CB 1 1
4 10365 1 1 124 GLU CD C -16.836 16.937 -6.597 1.00 . A A . 124 GLU CD 1 1
4 10366 1 1 124 GLU CG C -18.162 17.035 -5.871 1.00 . A A . 124 GLU CG 1 1
4 10367 1 1 124 GLU H H -19.307 20.239 -3.689 1.00 . A A . 124 GLU H 1 1
4 10368 1 1 124 GLU HA H -20.533 18.719 -5.816 1.00 . A A . 124 GLU HA 1 1
4 10369 1 1 124 GLU HB2 H -18.252 19.129 -6.205 1.00 . A A . 124 GLU HB2 1 1
4 10370 1 1 124 GLU HB3 H -17.819 18.669 -4.568 1.00 . A A . 124 GLU HB3 1 1
4 10371 1 1 124 GLU HG2 H -18.129 16.384 -5.009 1.00 . A A . 124 GLU HG2 1 1
4 10372 1 1 124 GLU HG3 H -18.951 16.710 -6.531 1.00 . A A . 124 GLU HG3 1 1
4 10373 1 1 124 GLU N N -20.063 19.907 -4.214 1.00 . A A . 124 GLU N 1 1
4 10374 1 1 124 GLU O O -20.572 16.366 -4.584 1.00 . A A . 124 GLU O 1 1
4 10375 1 1 124 GLU OE1 O -15.800 17.281 -5.990 1.00 . A A . 124 GLU OE1 1 1
4 10376 1 1 124 GLU OE2 O -16.833 16.512 -7.772 1.00 . A A . 124 GLU OE2 1 1
4 10377 1 1 125 ILE C C -22.298 17.171 -1.272 1.00 . A A . 125 ILE C 1 1
4 10378 1 1 125 ILE CA C -20.957 16.750 -1.860 1.00 . A A . 125 ILE CA 1 1
4 10379 1 1 125 ILE CB C -19.871 16.572 -0.781 1.00 . A A . 125 ILE CB 1 1
4 10380 1 1 125 ILE CD1 C -17.416 15.963 -0.462 1.00 . A A . 125 ILE CD1 1 1
4 10381 1 1 125 ILE CG1 C -18.575 16.083 -1.430 1.00 . A A . 125 ILE CG1 1 1
4 10382 1 1 125 ILE CG2 C -20.307 15.586 0.266 1.00 . A A . 125 ILE CG2 1 1
4 10383 1 1 125 ILE H H -20.368 18.661 -2.488 1.00 . A A . 125 ILE H 1 1
4 10384 1 1 125 ILE HA H -21.081 15.803 -2.369 1.00 . A A . 125 ILE HA 1 1
4 10385 1 1 125 ILE HB H -19.694 17.524 -0.305 1.00 . A A . 125 ILE HB 1 1
4 10386 1 1 125 ILE HD11 H -16.535 15.638 -0.994 1.00 . A A . 125 ILE HD11 1 1
4 10387 1 1 125 ILE HD12 H -17.660 15.241 0.304 1.00 . A A . 125 ILE HD12 1 1
4 10388 1 1 125 ILE HD13 H -17.228 16.923 -0.005 1.00 . A A . 125 ILE HD13 1 1
4 10389 1 1 125 ILE HG12 H -18.746 15.107 -1.859 1.00 . A A . 125 ILE HG12 1 1
4 10390 1 1 125 ILE HG13 H -18.291 16.764 -2.212 1.00 . A A . 125 ILE HG13 1 1
4 10391 1 1 125 ILE HG21 H -21.264 15.168 -0.010 1.00 . A A . 125 ILE HG21 1 1
4 10392 1 1 125 ILE HG22 H -20.395 16.089 1.219 1.00 . A A . 125 ILE HG22 1 1
4 10393 1 1 125 ILE HG23 H -19.578 14.796 0.343 1.00 . A A . 125 ILE HG23 1 1
4 10394 1 1 125 ILE N N -20.534 17.748 -2.812 1.00 . A A . 125 ILE N 1 1
4 10395 1 1 125 ILE O O -23.088 16.341 -0.835 1.00 . A A . 125 ILE O 1 1
4 10396 1 1 126 ASP C C -24.986 18.525 -1.702 1.00 . A A . 126 ASP C 1 1
4 10397 1 1 126 ASP CA C -23.833 19.026 -0.849 1.00 . A A . 126 ASP CA 1 1
4 10398 1 1 126 ASP CB C -23.814 20.546 -0.897 1.00 . A A . 126 ASP CB 1 1
4 10399 1 1 126 ASP CG C -25.161 21.142 -0.557 1.00 . A A . 126 ASP CG 1 1
4 10400 1 1 126 ASP H H -21.909 19.087 -1.729 1.00 . A A . 126 ASP H 1 1
4 10401 1 1 126 ASP HA H -23.978 18.703 0.171 1.00 . A A . 126 ASP HA 1 1
4 10402 1 1 126 ASP HB2 H -23.088 20.912 -0.189 1.00 . A A . 126 ASP HB2 1 1
4 10403 1 1 126 ASP HB3 H -23.537 20.865 -1.889 1.00 . A A . 126 ASP HB3 1 1
4 10404 1 1 126 ASP N N -22.567 18.479 -1.326 1.00 . A A . 126 ASP N 1 1
4 10405 1 1 126 ASP O O -25.208 19.008 -2.812 1.00 . A A . 126 ASP O 1 1
4 10406 1 1 126 ASP OD1 O -25.640 20.912 0.572 1.00 . A A . 126 ASP OD1 1 1
4 10407 1 1 126 ASP OD2 O -25.741 21.832 -1.422 1.00 . A A . 126 ASP OD2 1 1
4 10408 1 1 127 GLN C C -28.140 17.701 -1.654 1.00 . A A . 127 GLN C 1 1
4 10409 1 1 127 GLN CA C -26.824 16.970 -1.901 1.00 . A A . 127 GLN CA 1 1
4 10410 1 1 127 GLN CB C -26.970 15.503 -1.529 1.00 . A A . 127 GLN CB 1 1
4 10411 1 1 127 GLN CD C -25.884 13.235 -1.525 1.00 . A A . 127 GLN CD 1 1
4 10412 1 1 127 GLN CG C -25.884 14.624 -2.120 1.00 . A A . 127 GLN CG 1 1
4 10413 1 1 127 GLN H H -25.470 17.200 -0.302 1.00 . A A . 127 GLN H 1 1
4 10414 1 1 127 GLN HA H -26.597 17.030 -2.953 1.00 . A A . 127 GLN HA 1 1
4 10415 1 1 127 GLN HB2 H -26.936 15.410 -0.452 1.00 . A A . 127 GLN HB2 1 1
4 10416 1 1 127 GLN HB3 H -27.925 15.145 -1.883 1.00 . A A . 127 GLN HB3 1 1
4 10417 1 1 127 GLN HE21 H -26.845 13.906 0.091 1.00 . A A . 127 GLN HE21 1 1
4 10418 1 1 127 GLN HE22 H -26.483 12.213 0.067 1.00 . A A . 127 GLN HE22 1 1
4 10419 1 1 127 GLN HG2 H -26.042 14.543 -3.185 1.00 . A A . 127 GLN HG2 1 1
4 10420 1 1 127 GLN HG3 H -24.925 15.082 -1.931 1.00 . A A . 127 GLN HG3 1 1
4 10421 1 1 127 GLN N N -25.705 17.549 -1.184 1.00 . A A . 127 GLN N 1 1
4 10422 1 1 127 GLN NE2 N -26.461 13.105 -0.337 1.00 . A A . 127 GLN NE2 1 1
4 10423 1 1 127 GLN O O -29.083 17.527 -2.425 1.00 . A A . 127 GLN O 1 1
4 10424 1 1 127 GLN OE1 O -25.341 12.298 -2.106 1.00 . A A . 127 GLN OE1 1 1
4 10425 1 1 128 ASP C C -29.428 20.705 -0.338 1.00 . A A . 128 ASP C 1 1
4 10426 1 1 128 ASP CA C -29.510 19.174 -0.337 1.00 . A A . 128 ASP CA 1 1
4 10427 1 1 128 ASP CB C -30.062 18.745 1.020 1.00 . A A . 128 ASP CB 1 1
4 10428 1 1 128 ASP CG C -31.399 19.397 1.329 1.00 . A A . 128 ASP CG 1 1
4 10429 1 1 128 ASP H H -27.485 18.611 0.027 1.00 . A A . 128 ASP H 1 1
4 10430 1 1 128 ASP HA H -30.210 18.854 -1.092 1.00 . A A . 128 ASP HA 1 1
4 10431 1 1 128 ASP HB2 H -30.194 17.674 1.025 1.00 . A A . 128 ASP HB2 1 1
4 10432 1 1 128 ASP HB3 H -29.360 19.022 1.791 1.00 . A A . 128 ASP HB3 1 1
4 10433 1 1 128 ASP N N -28.241 18.498 -0.586 1.00 . A A . 128 ASP N 1 1
4 10434 1 1 128 ASP O O -30.380 21.349 -0.783 1.00 . A A . 128 ASP O 1 1
4 10435 1 1 128 ASP OD1 O -32.053 19.892 0.386 1.00 . A A . 128 ASP OD1 1 1
4 10436 1 1 128 ASP OD2 O -31.803 19.398 2.509 1.00 . A A . 128 ASP OD2 1 1
4 10437 1 1 129 ASN C C -26.984 23.415 0.702 1.00 . A A . 129 ASN C 1 1
4 10438 1 1 129 ASN CA C -28.261 22.779 0.127 1.00 . A A . 129 ASN CA 1 1
4 10439 1 1 129 ASN CB C -29.478 23.356 0.865 1.00 . A A . 129 ASN CB 1 1
4 10440 1 1 129 ASN CG C -29.828 22.624 2.159 1.00 . A A . 129 ASN CG 1 1
4 10441 1 1 129 ASN H H -27.573 20.777 0.465 1.00 . A A . 129 ASN H 1 1
4 10442 1 1 129 ASN HA H -28.337 23.084 -0.905 1.00 . A A . 129 ASN HA 1 1
4 10443 1 1 129 ASN HB2 H -29.279 24.388 1.110 1.00 . A A . 129 ASN HB2 1 1
4 10444 1 1 129 ASN HB3 H -30.336 23.312 0.210 1.00 . A A . 129 ASN HB3 1 1
4 10445 1 1 129 ASN HD21 H -28.145 21.545 2.108 1.00 . A A . 129 ASN HD21 1 1
4 10446 1 1 129 ASN HD22 H -29.200 21.235 3.439 1.00 . A A . 129 ASN HD22 1 1
4 10447 1 1 129 ASN N N -28.325 21.309 0.133 1.00 . A A . 129 ASN N 1 1
4 10448 1 1 129 ASN ND2 N -28.969 21.709 2.614 1.00 . A A . 129 ASN ND2 1 1
4 10449 1 1 129 ASN O O -26.198 24.044 -0.006 1.00 . A A . 129 ASN O 1 1
4 10450 1 1 129 ASN OD1 O -30.867 22.896 2.762 1.00 . A A . 129 ASN OD1 1 1
4 10451 1 1 130 ASP C C -24.411 23.543 2.641 1.00 . A A . 130 ASP C 1 1
4 10452 1 1 130 ASP CA C -25.860 23.996 2.833 1.00 . A A . 130 ASP CA 1 1
4 10453 1 1 130 ASP CB C -26.232 23.788 4.302 1.00 . A A . 130 ASP CB 1 1
4 10454 1 1 130 ASP CG C -27.464 24.568 4.704 1.00 . A A . 130 ASP CG 1 1
4 10455 1 1 130 ASP H H -27.626 22.908 2.504 1.00 . A A . 130 ASP H 1 1
4 10456 1 1 130 ASP HA H -25.913 25.052 2.631 1.00 . A A . 130 ASP HA 1 1
4 10457 1 1 130 ASP HB2 H -26.431 22.739 4.465 1.00 . A A . 130 ASP HB2 1 1
4 10458 1 1 130 ASP HB3 H -25.409 24.088 4.932 1.00 . A A . 130 ASP HB3 1 1
4 10459 1 1 130 ASP N N -26.897 23.345 2.026 1.00 . A A . 130 ASP N 1 1
4 10460 1 1 130 ASP O O -23.601 23.793 3.538 1.00 . A A . 130 ASP O 1 1
4 10461 1 1 130 ASP OD1 O -28.535 24.341 4.103 1.00 . A A . 130 ASP OD1 1 1
4 10462 1 1 130 ASP OD2 O -27.361 25.408 5.623 1.00 . A A . 130 ASP OD2 1 1
4 10463 1 1 131 GLY C C -22.305 21.684 2.633 1.00 . A A . 131 GLY C 1 1
4 10464 1 1 131 GLY CA C -22.647 22.512 1.430 1.00 . A A . 131 GLY CA 1 1
4 10465 1 1 131 GLY H H -24.665 22.707 0.825 1.00 . A A . 131 GLY H 1 1
4 10466 1 1 131 GLY HA2 H -22.499 21.933 0.529 1.00 . A A . 131 GLY HA2 1 1
4 10467 1 1 131 GLY HA3 H -22.023 23.390 1.410 1.00 . A A . 131 GLY HA3 1 1
4 10468 1 1 131 GLY N N -24.035 22.904 1.535 1.00 . A A . 131 GLY N 1 1
4 10469 1 1 131 GLY O O -21.239 21.822 3.244 1.00 . A A . 131 GLY O 1 1
4 10470 1 1 132 GLN C C -23.589 18.651 3.821 1.00 . A A . 132 GLN C 1 1
4 10471 1 1 132 GLN CA C -23.180 20.051 4.176 1.00 . A A . 132 GLN CA 1 1
4 10472 1 1 132 GLN CB C -24.108 20.566 5.266 1.00 . A A . 132 GLN CB 1 1
4 10473 1 1 132 GLN CD C -26.396 20.204 6.251 1.00 . A A . 132 GLN CD 1 1
4 10474 1 1 132 GLN CG C -25.557 20.237 4.990 1.00 . A A . 132 GLN CG 1 1
4 10475 1 1 132 GLN H H -24.107 20.852 2.493 1.00 . A A . 132 GLN H 1 1
4 10476 1 1 132 GLN HA H -22.161 20.058 4.529 1.00 . A A . 132 GLN HA 1 1
4 10477 1 1 132 GLN HB2 H -23.832 20.114 6.202 1.00 . A A . 132 GLN HB2 1 1
4 10478 1 1 132 GLN HB3 H -24.006 21.637 5.340 1.00 . A A . 132 GLN HB3 1 1
4 10479 1 1 132 GLN HE21 H -26.343 18.223 6.238 1.00 . A A . 132 GLN HE21 1 1
4 10480 1 1 132 GLN HE22 H -27.220 18.933 7.542 1.00 . A A . 132 GLN HE22 1 1
4 10481 1 1 132 GLN HG2 H -25.963 20.985 4.323 1.00 . A A . 132 GLN HG2 1 1
4 10482 1 1 132 GLN HG3 H -25.598 19.265 4.512 1.00 . A A . 132 GLN HG3 1 1
4 10483 1 1 132 GLN N N -23.274 20.875 3.010 1.00 . A A . 132 GLN N 1 1
4 10484 1 1 132 GLN NE2 N -26.685 18.999 6.724 1.00 . A A . 132 GLN NE2 1 1
4 10485 1 1 132 GLN O O -24.158 18.415 2.758 1.00 . A A . 132 GLN O 1 1
4 10486 1 1 132 GLN OE1 O -26.750 21.244 6.809 1.00 . A A . 132 GLN OE1 1 1
4 10487 1 1 133 ILE C C -24.264 15.794 5.732 1.00 . A A . 133 ILE C 1 1
4 10488 1 1 133 ILE CA C -23.637 16.371 4.502 1.00 . A A . 133 ILE CA 1 1
4 10489 1 1 133 ILE CB C -22.388 15.603 4.115 1.00 . A A . 133 ILE CB 1 1
4 10490 1 1 133 ILE CD1 C -23.031 15.319 1.699 1.00 . A A . 133 ILE CD1 1 1
4 10491 1 1 133 ILE CG1 C -22.068 15.938 2.676 1.00 . A A . 133 ILE CG1 1 1
4 10492 1 1 133 ILE CG2 C -22.568 14.109 4.301 1.00 . A A . 133 ILE CG2 1 1
4 10493 1 1 133 ILE H H -22.862 17.984 5.538 1.00 . A A . 133 ILE H 1 1
4 10494 1 1 133 ILE HA H -24.338 16.313 3.682 1.00 . A A . 133 ILE HA 1 1
4 10495 1 1 133 ILE HB H -21.576 15.931 4.741 1.00 . A A . 133 ILE HB 1 1
4 10496 1 1 133 ILE HD11 H -23.833 16.011 1.498 1.00 . A A . 133 ILE HD11 1 1
4 10497 1 1 133 ILE HD12 H -23.436 14.414 2.122 1.00 . A A . 133 ILE HD12 1 1
4 10498 1 1 133 ILE HD13 H -22.517 15.088 0.780 1.00 . A A . 133 ILE HD13 1 1
4 10499 1 1 133 ILE HG12 H -22.098 17.009 2.532 1.00 . A A . 133 ILE HG12 1 1
4 10500 1 1 133 ILE HG13 H -21.093 15.584 2.449 1.00 . A A . 133 ILE HG13 1 1
4 10501 1 1 133 ILE HG21 H -22.007 13.586 3.538 1.00 . A A . 133 ILE HG21 1 1
4 10502 1 1 133 ILE HG22 H -23.615 13.858 4.216 1.00 . A A . 133 ILE HG22 1 1
4 10503 1 1 133 ILE HG23 H -22.206 13.821 5.277 1.00 . A A . 133 ILE HG23 1 1
4 10504 1 1 133 ILE N N -23.306 17.736 4.711 1.00 . A A . 133 ILE N 1 1
4 10505 1 1 133 ILE O O -23.677 15.793 6.803 1.00 . A A . 133 ILE O 1 1
4 10506 1 1 134 ASP C C -25.949 13.130 6.563 1.00 . A A . 134 ASP C 1 1
4 10507 1 1 134 ASP CA C -26.105 14.621 6.676 1.00 . A A . 134 ASP CA 1 1
4 10508 1 1 134 ASP CB C -27.593 14.978 6.746 1.00 . A A . 134 ASP CB 1 1
4 10509 1 1 134 ASP CG C -28.447 14.163 5.799 1.00 . A A . 134 ASP CG 1 1
4 10510 1 1 134 ASP H H -25.806 15.211 4.652 1.00 . A A . 134 ASP H 1 1
4 10511 1 1 134 ASP HA H -25.617 14.952 7.582 1.00 . A A . 134 ASP HA 1 1
4 10512 1 1 134 ASP HB2 H -27.940 14.789 7.746 1.00 . A A . 134 ASP HB2 1 1
4 10513 1 1 134 ASP HB3 H -27.726 16.026 6.516 1.00 . A A . 134 ASP HB3 1 1
4 10514 1 1 134 ASP N N -25.431 15.244 5.558 1.00 . A A . 134 ASP N 1 1
4 10515 1 1 134 ASP O O -25.625 12.616 5.494 1.00 . A A . 134 ASP O 1 1
4 10516 1 1 134 ASP OD1 O -28.234 14.257 4.580 1.00 . A A . 134 ASP OD1 1 1
4 10517 1 1 134 ASP OD2 O -29.333 13.428 6.283 1.00 . A A . 134 ASP OD2 1 1
4 10518 1 1 135 TYR C C -26.625 10.386 6.438 1.00 . A A . 135 TYR C 1 1
4 10519 1 1 135 TYR CA C -26.030 11.001 7.690 1.00 . A A . 135 TYR CA 1 1
4 10520 1 1 135 TYR CB C -26.687 10.444 8.936 1.00 . A A . 135 TYR CB 1 1
4 10521 1 1 135 TYR CD1 C -25.936 8.043 8.654 1.00 . A A . 135 TYR CD1 1 1
4 10522 1 1 135 TYR CD2 C -28.242 8.459 9.097 1.00 . A A . 135 TYR CD2 1 1
4 10523 1 1 135 TYR CE1 C -26.186 6.684 8.618 1.00 . A A . 135 TYR CE1 1 1
4 10524 1 1 135 TYR CE2 C -28.498 7.102 9.061 1.00 . A A . 135 TYR CE2 1 1
4 10525 1 1 135 TYR CG C -26.959 8.953 8.893 1.00 . A A . 135 TYR CG 1 1
4 10526 1 1 135 TYR CZ C -27.468 6.219 8.821 1.00 . A A . 135 TYR CZ 1 1
4 10527 1 1 135 TYR H H -26.397 12.926 8.489 1.00 . A A . 135 TYR H 1 1
4 10528 1 1 135 TYR HA H -24.976 10.768 7.719 1.00 . A A . 135 TYR HA 1 1
4 10529 1 1 135 TYR HB2 H -26.022 10.631 9.758 1.00 . A A . 135 TYR HB2 1 1
4 10530 1 1 135 TYR HB3 H -27.621 10.957 9.108 1.00 . A A . 135 TYR HB3 1 1
4 10531 1 1 135 TYR HD1 H -24.933 8.409 8.496 1.00 . A A . 135 TYR HD1 1 1
4 10532 1 1 135 TYR HD2 H -29.049 9.154 9.284 1.00 . A A . 135 TYR HD2 1 1
4 10533 1 1 135 TYR HE1 H -25.379 5.993 8.429 1.00 . A A . 135 TYR HE1 1 1
4 10534 1 1 135 TYR HE2 H -29.503 6.738 9.222 1.00 . A A . 135 TYR HE2 1 1
4 10535 1 1 135 TYR HH H -26.890 4.386 8.766 1.00 . A A . 135 TYR HH 1 1
4 10536 1 1 135 TYR N N -26.159 12.445 7.666 1.00 . A A . 135 TYR N 1 1
4 10537 1 1 135 TYR O O -26.124 9.382 5.937 1.00 . A A . 135 TYR O 1 1
4 10538 1 1 135 TYR OH O -27.720 4.867 8.784 1.00 . A A . 135 TYR OH 1 1
4 10539 1 1 136 GLY C C -27.411 10.870 3.509 1.00 . A A . 136 GLY C 1 1
4 10540 1 1 136 GLY CA C -28.255 10.505 4.700 1.00 . A A . 136 GLY CA 1 1
4 10541 1 1 136 GLY H H -28.023 11.829 6.320 1.00 . A A . 136 GLY H 1 1
4 10542 1 1 136 GLY HA2 H -28.318 9.435 4.772 1.00 . A A . 136 GLY HA2 1 1
4 10543 1 1 136 GLY HA3 H -29.243 10.918 4.577 1.00 . A A . 136 GLY HA3 1 1
4 10544 1 1 136 GLY N N -27.670 11.010 5.908 1.00 . A A . 136 GLY N 1 1
4 10545 1 1 136 GLY O O -27.116 10.029 2.661 1.00 . A A . 136 GLY O 1 1
4 10546 1 1 137 GLU C C -24.911 11.781 2.247 1.00 . A A . 137 GLU C 1 1
4 10547 1 1 137 GLU CA C -26.165 12.621 2.392 1.00 . A A . 137 GLU CA 1 1
4 10548 1 1 137 GLU CB C -25.776 14.080 2.605 1.00 . A A . 137 GLU CB 1 1
4 10549 1 1 137 GLU CD C -26.417 16.506 2.317 1.00 . A A . 137 GLU CD 1 1
4 10550 1 1 137 GLU CG C -26.860 15.063 2.223 1.00 . A A . 137 GLU CG 1 1
4 10551 1 1 137 GLU H H -27.273 12.745 4.181 1.00 . A A . 137 GLU H 1 1
4 10552 1 1 137 GLU HA H -26.732 12.545 1.478 1.00 . A A . 137 GLU HA 1 1
4 10553 1 1 137 GLU HB2 H -25.536 14.229 3.647 1.00 . A A . 137 GLU HB2 1 1
4 10554 1 1 137 GLU HB3 H -24.905 14.292 2.010 1.00 . A A . 137 GLU HB3 1 1
4 10555 1 1 137 GLU HG2 H -27.164 14.864 1.206 1.00 . A A . 137 GLU HG2 1 1
4 10556 1 1 137 GLU HG3 H -27.699 14.918 2.880 1.00 . A A . 137 GLU HG3 1 1
4 10557 1 1 137 GLU N N -27.006 12.132 3.465 1.00 . A A . 137 GLU N 1 1
4 10558 1 1 137 GLU O O -24.668 11.214 1.184 1.00 . A A . 137 GLU O 1 1
4 10559 1 1 137 GLU OE1 O -25.552 16.909 1.518 1.00 . A A . 137 GLU OE1 1 1
4 10560 1 1 137 GLU OE2 O -26.936 17.232 3.191 1.00 . A A . 137 GLU OE2 1 1
4 10561 1 1 138 PHE C C -23.164 9.488 2.843 1.00 . A A . 138 PHE C 1 1
4 10562 1 1 138 PHE CA C -22.867 10.933 3.209 1.00 . A A . 138 PHE CA 1 1
4 10563 1 1 138 PHE CB C -22.051 10.937 4.500 1.00 . A A . 138 PHE CB 1 1
4 10564 1 1 138 PHE CD1 C -19.939 11.754 3.415 1.00 . A A . 138 PHE CD1 1 1
4 10565 1 1 138 PHE CD2 C -19.890 9.706 4.638 1.00 . A A . 138 PHE CD2 1 1
4 10566 1 1 138 PHE CE1 C -18.602 11.605 3.103 1.00 . A A . 138 PHE CE1 1 1
4 10567 1 1 138 PHE CE2 C -18.552 9.553 4.331 1.00 . A A . 138 PHE CE2 1 1
4 10568 1 1 138 PHE CG C -20.595 10.802 4.190 1.00 . A A . 138 PHE CG 1 1
4 10569 1 1 138 PHE CZ C -17.907 10.503 3.562 1.00 . A A . 138 PHE CZ 1 1
4 10570 1 1 138 PHE H H -24.313 12.195 4.131 1.00 . A A . 138 PHE H 1 1
4 10571 1 1 138 PHE HA H -22.270 11.366 2.421 1.00 . A A . 138 PHE HA 1 1
4 10572 1 1 138 PHE HB2 H -22.215 11.847 5.068 1.00 . A A . 138 PHE HB2 1 1
4 10573 1 1 138 PHE HB3 H -22.340 10.089 5.101 1.00 . A A . 138 PHE HB3 1 1
4 10574 1 1 138 PHE HD1 H -20.487 12.619 3.045 1.00 . A A . 138 PHE HD1 1 1
4 10575 1 1 138 PHE HD2 H -20.397 8.963 5.237 1.00 . A A . 138 PHE HD2 1 1
4 10576 1 1 138 PHE HE1 H -18.101 12.347 2.499 1.00 . A A . 138 PHE HE1 1 1
4 10577 1 1 138 PHE HE2 H -18.013 8.690 4.689 1.00 . A A . 138 PHE HE2 1 1
4 10578 1 1 138 PHE HZ H -16.861 10.383 3.320 1.00 . A A . 138 PHE HZ 1 1
4 10579 1 1 138 PHE N N -24.095 11.709 3.300 1.00 . A A . 138 PHE N 1 1
4 10580 1 1 138 PHE O O -22.346 8.815 2.215 1.00 . A A . 138 PHE O 1 1
4 10581 1 1 139 ALA C C -25.241 7.494 1.543 1.00 . A A . 139 ALA C 1 1
4 10582 1 1 139 ALA CA C -24.725 7.640 2.976 1.00 . A A . 139 ALA CA 1 1
4 10583 1 1 139 ALA CB C -25.774 7.191 3.989 1.00 . A A . 139 ALA CB 1 1
4 10584 1 1 139 ALA H H -24.939 9.592 3.754 1.00 . A A . 139 ALA H 1 1
4 10585 1 1 139 ALA HA H -23.851 7.015 3.098 1.00 . A A . 139 ALA HA 1 1
4 10586 1 1 139 ALA HB1 H -25.604 7.695 4.935 1.00 . A A . 139 ALA HB1 1 1
4 10587 1 1 139 ALA HB2 H -25.701 6.124 4.135 1.00 . A A . 139 ALA HB2 1 1
4 10588 1 1 139 ALA HB3 H -26.759 7.439 3.622 1.00 . A A . 139 ALA HB3 1 1
4 10589 1 1 139 ALA N N -24.330 9.011 3.252 1.00 . A A . 139 ALA N 1 1
4 10590 1 1 139 ALA O O -25.277 6.393 0.995 1.00 . A A . 139 ALA O 1 1
4 10591 1 1 140 ALA C C -25.043 8.823 -1.459 1.00 . A A . 140 ALA C 1 1
4 10592 1 1 140 ALA CA C -26.155 8.623 -0.425 1.00 . A A . 140 ALA CA 1 1
4 10593 1 1 140 ALA CB C -27.216 9.703 -0.579 1.00 . A A . 140 ALA CB 1 1
4 10594 1 1 140 ALA H H -25.586 9.463 1.435 1.00 . A A . 140 ALA H 1 1
4 10595 1 1 140 ALA HA H -26.625 7.667 -0.604 1.00 . A A . 140 ALA HA 1 1
4 10596 1 1 140 ALA HB1 H -27.500 10.070 0.395 1.00 . A A . 140 ALA HB1 1 1
4 10597 1 1 140 ALA HB2 H -28.081 9.289 -1.075 1.00 . A A . 140 ALA HB2 1 1
4 10598 1 1 140 ALA HB3 H -26.818 10.516 -1.170 1.00 . A A . 140 ALA HB3 1 1
4 10599 1 1 140 ALA N N -25.639 8.617 0.943 1.00 . A A . 140 ALA N 1 1
4 10600 1 1 140 ALA O O -24.961 8.088 -2.443 1.00 . A A . 140 ALA O 1 1
4 10601 1 1 141 MET C C -22.202 8.932 -2.369 1.00 . A A . 141 MET C 1 1
4 10602 1 1 141 MET CA C -23.102 10.145 -2.144 1.00 . A A . 141 MET CA 1 1
4 10603 1 1 141 MET CB C -22.291 11.309 -1.572 1.00 . A A . 141 MET CB 1 1
4 10604 1 1 141 MET CE C -19.376 12.505 -0.644 1.00 . A A . 141 MET CE 1 1
4 10605 1 1 141 MET CG C -21.675 11.004 -0.219 1.00 . A A . 141 MET CG 1 1
4 10606 1 1 141 MET H H -24.320 10.386 -0.444 1.00 . A A . 141 MET H 1 1
4 10607 1 1 141 MET HA H -23.528 10.445 -3.088 1.00 . A A . 141 MET HA 1 1
4 10608 1 1 141 MET HB2 H -21.499 11.559 -2.258 1.00 . A A . 141 MET HB2 1 1
4 10609 1 1 141 MET HB3 H -22.941 12.164 -1.461 1.00 . A A . 141 MET HB3 1 1
4 10610 1 1 141 MET HE1 H -18.560 13.009 -0.145 1.00 . A A . 141 MET HE1 1 1
4 10611 1 1 141 MET HE2 H -19.654 13.059 -1.528 1.00 . A A . 141 MET HE2 1 1
4 10612 1 1 141 MET HE3 H -19.066 11.509 -0.924 1.00 . A A . 141 MET HE3 1 1
4 10613 1 1 141 MET HG2 H -22.462 10.730 0.467 1.00 . A A . 141 MET HG2 1 1
4 10614 1 1 141 MET HG3 H -20.991 10.175 -0.329 1.00 . A A . 141 MET HG3 1 1
4 10615 1 1 141 MET N N -24.199 9.831 -1.236 1.00 . A A . 141 MET N 1 1
4 10616 1 1 141 MET O O -21.417 8.900 -3.317 1.00 . A A . 141 MET O 1 1
4 10617 1 1 141 MET SD S -20.777 12.407 0.465 1.00 . A A . 141 MET SD 1 1
4 10618 1 1 142 MET C C -22.330 5.603 -2.249 1.00 . A A . 142 MET C 1 1
4 10619 1 1 142 MET CA C -21.522 6.726 -1.604 1.00 . A A . 142 MET CA 1 1
4 10620 1 1 142 MET CB C -21.024 6.295 -0.223 1.00 . A A . 142 MET CB 1 1
4 10621 1 1 142 MET CE C -21.093 4.275 2.220 1.00 . A A . 142 MET CE 1 1
4 10622 1 1 142 MET CG C -20.123 5.070 -0.252 1.00 . A A . 142 MET CG 1 1
4 10623 1 1 142 MET H H -22.968 8.022 -0.763 1.00 . A A . 142 MET H 1 1
4 10624 1 1 142 MET HA H -20.671 6.947 -2.231 1.00 . A A . 142 MET HA 1 1
4 10625 1 1 142 MET HB2 H -20.471 7.112 0.216 1.00 . A A . 142 MET HB2 1 1
4 10626 1 1 142 MET HB3 H -21.878 6.073 0.400 1.00 . A A . 142 MET HB3 1 1
4 10627 1 1 142 MET HE1 H -21.896 4.287 1.499 1.00 . A A . 142 MET HE1 1 1
4 10628 1 1 142 MET HE2 H -21.269 5.035 2.967 1.00 . A A . 142 MET HE2 1 1
4 10629 1 1 142 MET HE3 H -21.049 3.306 2.694 1.00 . A A . 142 MET HE3 1 1
4 10630 1 1 142 MET HG2 H -20.676 4.243 -0.670 1.00 . A A . 142 MET HG2 1 1
4 10631 1 1 142 MET HG3 H -19.267 5.283 -0.876 1.00 . A A . 142 MET HG3 1 1
4 10632 1 1 142 MET N N -22.323 7.938 -1.496 1.00 . A A . 142 MET N 1 1
4 10633 1 1 142 MET O O -21.769 4.685 -2.849 1.00 . A A . 142 MET O 1 1
4 10634 1 1 142 MET SD S -19.540 4.603 1.388 1.00 . A A . 142 MET SD 1 1
4 10635 1 1 143 ARG C C -25.348 5.265 -3.859 1.00 . A A . 143 ARG C 1 1
4 10636 1 1 143 ARG CA C -24.540 4.678 -2.698 1.00 . A A . 143 ARG CA 1 1
4 10637 1 1 143 ARG CB C -25.469 4.113 -1.617 1.00 . A A . 143 ARG CB 1 1
4 10638 1 1 143 ARG CD C -25.686 2.957 0.607 1.00 . A A . 143 ARG CD 1 1
4 10639 1 1 143 ARG CG C -24.726 3.503 -0.438 1.00 . A A . 143 ARG CG 1 1
4 10640 1 1 143 ARG CZ C -24.136 1.420 1.756 1.00 . A A . 143 ARG CZ 1 1
4 10641 1 1 143 ARG H H -24.040 6.441 -1.638 1.00 . A A . 143 ARG H 1 1
4 10642 1 1 143 ARG HA H -23.923 3.878 -3.079 1.00 . A A . 143 ARG HA 1 1
4 10643 1 1 143 ARG HB2 H -26.097 4.906 -1.243 1.00 . A A . 143 ARG HB2 1 1
4 10644 1 1 143 ARG HB3 H -26.092 3.347 -2.057 1.00 . A A . 143 ARG HB3 1 1
4 10645 1 1 143 ARG HD2 H -26.352 3.750 0.914 1.00 . A A . 143 ARG HD2 1 1
4 10646 1 1 143 ARG HD3 H -26.262 2.157 0.164 1.00 . A A . 143 ARG HD3 1 1
4 10647 1 1 143 ARG HE H -25.154 2.891 2.639 1.00 . A A . 143 ARG HE 1 1
4 10648 1 1 143 ARG HG2 H -24.103 2.696 -0.796 1.00 . A A . 143 ARG HG2 1 1
4 10649 1 1 143 ARG HG3 H -24.108 4.262 0.016 1.00 . A A . 143 ARG HG3 1 1
4 10650 1 1 143 ARG HH11 H -24.343 1.072 -0.225 1.00 . A A . 143 ARG HH11 1 1
4 10651 1 1 143 ARG HH12 H -23.249 0.016 0.603 1.00 . A A . 143 ARG HH12 1 1
4 10652 1 1 143 ARG HH21 H -23.720 1.502 3.732 1.00 . A A . 143 ARG HH21 1 1
4 10653 1 1 143 ARG HH22 H -22.898 0.258 2.852 1.00 . A A . 143 ARG HH22 1 1
4 10654 1 1 143 ARG N N -23.652 5.684 -2.124 1.00 . A A . 143 ARG N 1 1
4 10655 1 1 143 ARG NE N -24.986 2.445 1.784 1.00 . A A . 143 ARG NE 1 1
4 10656 1 1 143 ARG NH1 N -23.890 0.784 0.617 1.00 . A A . 143 ARG NH1 1 1
4 10657 1 1 143 ARG NH2 N -23.535 1.029 2.871 1.00 . A A . 143 ARG NH2 1 1
4 10658 1 1 143 ARG O O -24.845 5.374 -4.978 1.00 . A A . 143 ARG O 1 1
4 10659 1 1 144 LYS C C -28.289 7.362 -4.025 1.00 . A A . 144 LYS C 1 1
4 10660 1 1 144 LYS CA C -27.458 6.228 -4.613 1.00 . A A . 144 LYS CA 1 1
4 10661 1 1 144 LYS CB C -28.378 5.160 -5.206 1.00 . A A . 144 LYS CB 1 1
4 10662 1 1 144 LYS CD C -28.592 3.004 -6.476 1.00 . A A . 144 LYS CD 1 1
4 10663 1 1 144 LYS CE C -27.847 1.900 -7.207 1.00 . A A . 144 LYS CE 1 1
4 10664 1 1 144 LYS CG C -27.635 4.050 -5.930 1.00 . A A . 144 LYS CG 1 1
4 10665 1 1 144 LYS H H -26.945 5.546 -2.686 1.00 . A A . 144 LYS H 1 1
4 10666 1 1 144 LYS HA H -26.828 6.625 -5.395 1.00 . A A . 144 LYS HA 1 1
4 10667 1 1 144 LYS HB2 H -28.956 4.716 -4.409 1.00 . A A . 144 LYS HB2 1 1
4 10668 1 1 144 LYS HB3 H -29.052 5.630 -5.907 1.00 . A A . 144 LYS HB3 1 1
4 10669 1 1 144 LYS HD2 H -29.144 2.572 -5.656 1.00 . A A . 144 LYS HD2 1 1
4 10670 1 1 144 LYS HD3 H -29.276 3.480 -7.163 1.00 . A A . 144 LYS HD3 1 1
4 10671 1 1 144 LYS HE2 H -27.173 1.418 -6.514 1.00 . A A . 144 LYS HE2 1 1
4 10672 1 1 144 LYS HE3 H -28.564 1.178 -7.571 1.00 . A A . 144 LYS HE3 1 1
4 10673 1 1 144 LYS HG2 H -27.080 4.479 -6.751 1.00 . A A . 144 LYS HG2 1 1
4 10674 1 1 144 LYS HG3 H -26.954 3.577 -5.239 1.00 . A A . 144 LYS HG3 1 1
4 10675 1 1 144 LYS HZ1 H -27.446 3.346 -8.660 1.00 . A A . 144 LYS HZ1 1 1
4 10676 1 1 144 LYS HZ2 H -27.112 1.765 -9.157 1.00 . A A . 144 LYS HZ2 1 1
4 10677 1 1 144 LYS HZ3 H -26.067 2.551 -8.085 1.00 . A A . 144 LYS HZ3 1 1
4 10678 1 1 144 LYS N N -26.596 5.649 -3.591 1.00 . A A . 144 LYS N 1 1
4 10679 1 1 144 LYS NZ N -27.063 2.427 -8.358 1.00 . A A . 144 LYS NZ 1 1
4 10680 1 1 144 LYS O O -27.977 7.880 -2.951 1.00 . A A . 144 LYS O 1 1
4 10681 1 1 145 ARG C C -31.350 8.264 -3.402 1.00 . A A . 145 ARG C 1 1
4 10682 1 1 145 ARG CA C -30.222 8.815 -4.271 1.00 . A A . 145 ARG CA 1 1
4 10683 1 1 145 ARG CB C -30.805 9.568 -5.469 1.00 . A A . 145 ARG CB 1 1
4 10684 1 1 145 ARG CD C -32.069 9.449 -7.640 1.00 . A A . 145 ARG CD 1 1
4 10685 1 1 145 ARG CG C -31.603 8.682 -6.412 1.00 . A A . 145 ARG CG 1 1
4 10686 1 1 145 ARG CZ C -32.290 7.543 -9.192 1.00 . A A . 145 ARG CZ 1 1
4 10687 1 1 145 ARG H H -29.547 7.292 -5.575 1.00 . A A . 145 ARG H 1 1
4 10688 1 1 145 ARG HA H -29.631 9.497 -3.680 1.00 . A A . 145 ARG HA 1 1
4 10689 1 1 145 ARG HB2 H -31.455 10.350 -5.106 1.00 . A A . 145 ARG HB2 1 1
4 10690 1 1 145 ARG HB3 H -29.996 10.014 -6.027 1.00 . A A . 145 ARG HB3 1 1
4 10691 1 1 145 ARG HD2 H -32.706 10.261 -7.324 1.00 . A A . 145 ARG HD2 1 1
4 10692 1 1 145 ARG HD3 H -31.204 9.849 -8.148 1.00 . A A . 145 ARG HD3 1 1
4 10693 1 1 145 ARG HE H -33.752 8.824 -8.735 1.00 . A A . 145 ARG HE 1 1
4 10694 1 1 145 ARG HG2 H -30.983 7.859 -6.729 1.00 . A A . 145 ARG HG2 1 1
4 10695 1 1 145 ARG HG3 H -32.468 8.303 -5.888 1.00 . A A . 145 ARG HG3 1 1
4 10696 1 1 145 ARG HH11 H -30.449 7.757 -8.384 1.00 . A A . 145 ARG HH11 1 1
4 10697 1 1 145 ARG HH12 H -30.633 6.419 -9.467 1.00 . A A . 145 ARG HH12 1 1
4 10698 1 1 145 ARG HH21 H -33.996 7.065 -10.165 1.00 . A A . 145 ARG HH21 1 1
4 10699 1 1 145 ARG HH22 H -32.645 6.027 -10.479 1.00 . A A . 145 ARG HH22 1 1
4 10700 1 1 145 ARG N N -29.348 7.743 -4.728 1.00 . A A . 145 ARG N 1 1
4 10701 1 1 145 ARG NE N -32.813 8.599 -8.569 1.00 . A A . 145 ARG NE 1 1
4 10702 1 1 145 ARG NH1 N -31.020 7.212 -8.998 1.00 . A A . 145 ARG NH1 1 1
4 10703 1 1 145 ARG NH2 N -33.038 6.819 -10.012 1.00 . A A . 145 ARG NH2 1 1
4 10704 1 1 145 ARG O O -31.929 8.987 -2.590 1.00 . A A . 145 ARG O 1 1
4 10705 1 1 146 LYS C C -32.785 4.833 -3.134 1.00 . A A . 146 LYS C 1 1
4 10706 1 1 146 LYS CA C -32.712 6.327 -2.814 1.00 . A A . 146 LYS CA 1 1
4 10707 1 1 146 LYS CB C -34.063 6.995 -3.090 1.00 . A A . 146 LYS CB 1 1
4 10708 1 1 146 LYS CD C -35.761 7.761 -4.784 1.00 . A A . 146 LYS CD 1 1
4 10709 1 1 146 LYS CE C -35.759 9.202 -4.295 1.00 . A A . 146 LYS CE 1 1
4 10710 1 1 146 LYS CG C -34.412 7.092 -4.567 1.00 . A A . 146 LYS CG 1 1
4 10711 1 1 146 LYS H H -31.149 6.457 -4.240 1.00 . A A . 146 LYS H 1 1
4 10712 1 1 146 LYS HA H -32.475 6.442 -1.766 1.00 . A A . 146 LYS HA 1 1
4 10713 1 1 146 LYS HB2 H -34.839 6.428 -2.597 1.00 . A A . 146 LYS HB2 1 1
4 10714 1 1 146 LYS HB3 H -34.046 7.995 -2.681 1.00 . A A . 146 LYS HB3 1 1
4 10715 1 1 146 LYS HD2 H -35.991 7.751 -5.839 1.00 . A A . 146 LYS HD2 1 1
4 10716 1 1 146 LYS HD3 H -36.515 7.209 -4.244 1.00 . A A . 146 LYS HD3 1 1
4 10717 1 1 146 LYS HE2 H -35.529 9.210 -3.241 1.00 . A A . 146 LYS HE2 1 1
4 10718 1 1 146 LYS HE3 H -34.999 9.750 -4.833 1.00 . A A . 146 LYS HE3 1 1
4 10719 1 1 146 LYS HG2 H -33.650 7.670 -5.070 1.00 . A A . 146 LYS HG2 1 1
4 10720 1 1 146 LYS HG3 H -34.443 6.097 -4.984 1.00 . A A . 146 LYS HG3 1 1
4 10721 1 1 146 LYS HZ1 H -37.433 10.248 -3.612 1.00 . A A . 146 LYS HZ1 1 1
4 10722 1 1 146 LYS HZ2 H -37.765 9.176 -4.877 1.00 . A A . 146 LYS HZ2 1 1
4 10723 1 1 146 LYS HZ3 H -36.978 10.640 -5.195 1.00 . A A . 146 LYS HZ3 1 1
4 10724 1 1 146 LYS N N -31.653 6.979 -3.580 1.00 . A A . 146 LYS N 1 1
4 10725 1 1 146 LYS NZ N -37.076 9.863 -4.510 1.00 . A A . 146 LYS NZ 1 1
4 10726 1 1 146 LYS O O -33.566 4.406 -3.986 1.00 . A A . 146 LYS O 1 1
4 10727 1 1 147 GLY C C -32.932 1.868 -1.780 1.00 . A A . 147 GLY C 1 1
4 10728 1 1 147 GLY CA C -31.959 2.609 -2.676 1.00 . A A . 147 GLY CA 1 1
4 10729 1 1 147 GLY H H -31.364 4.434 -1.782 1.00 . A A . 147 GLY H 1 1
4 10730 1 1 147 GLY HA2 H -32.220 2.420 -3.707 1.00 . A A . 147 GLY HA2 1 1
4 10731 1 1 147 GLY HA3 H -30.963 2.234 -2.494 1.00 . A A . 147 GLY HA3 1 1
4 10732 1 1 147 GLY N N -31.968 4.042 -2.448 1.00 . A A . 147 GLY N 1 1
4 10733 1 1 147 GLY O O -33.563 0.899 -2.205 1.00 . A A . 147 GLY O 1 1
4 10734 1 1 148 ASN C C -34.473 2.729 1.425 1.00 . A A . 148 ASN C 1 1
4 10735 1 1 148 ASN CA C -33.944 1.697 0.434 1.00 . A A . 148 ASN CA 1 1
4 10736 1 1 148 ASN CB C -33.222 0.575 1.186 1.00 . A A . 148 ASN CB 1 1
4 10737 1 1 148 ASN CG C -32.774 -0.546 0.269 1.00 . A A . 148 ASN CG 1 1
4 10738 1 1 148 ASN H H -32.514 3.094 -0.261 1.00 . A A . 148 ASN H 1 1
4 10739 1 1 148 ASN HA H -34.778 1.276 -0.108 1.00 . A A . 148 ASN HA 1 1
4 10740 1 1 148 ASN HB2 H -32.350 0.983 1.675 1.00 . A A . 148 ASN HB2 1 1
4 10741 1 1 148 ASN HB3 H -33.887 0.164 1.930 1.00 . A A . 148 ASN HB3 1 1
4 10742 1 1 148 ASN HD21 H -30.875 -0.233 0.770 1.00 . A A . 148 ASN HD21 1 1
4 10743 1 1 148 ASN HD22 H -31.151 -1.505 -0.367 1.00 . A A . 148 ASN HD22 1 1
4 10744 1 1 148 ASN N N -33.048 2.320 -0.536 1.00 . A A . 148 ASN N 1 1
4 10745 1 1 148 ASN ND2 N -31.468 -0.786 0.219 1.00 . A A . 148 ASN ND2 1 1
4 10746 1 1 148 ASN O O -33.909 3.815 1.560 1.00 . A A . 148 ASN O 1 1
4 10747 1 1 148 ASN OD1 O -33.593 -1.190 -0.388 1.00 . A A . 148 ASN OD1 1 1
4 10748 1 1 149 GLY C C -35.144 3.809 4.097 1.00 . A A . 149 GLY C 1 1
4 10749 1 1 149 GLY CA C -36.152 3.283 3.090 1.00 . A A . 149 GLY CA 1 1
4 10750 1 1 149 GLY H H -35.961 1.501 1.960 1.00 . A A . 149 GLY H 1 1
4 10751 1 1 149 GLY HA2 H -36.592 4.120 2.568 1.00 . A A . 149 GLY HA2 1 1
4 10752 1 1 149 GLY HA3 H -36.930 2.756 3.622 1.00 . A A . 149 GLY HA3 1 1
4 10753 1 1 149 GLY N N -35.558 2.381 2.114 1.00 . A A . 149 GLY N 1 1
4 10754 1 1 149 GLY O O -35.413 4.776 4.810 1.00 . A A . 149 GLY O 1 1
4 10755 1 1 150 GLY C C -32.389 4.979 4.702 1.00 . A A . 150 GLY C 1 1
4 10756 1 1 150 GLY CA C -32.930 3.606 5.054 1.00 . A A . 150 GLY CA 1 1
4 10757 1 1 150 GLY H H -33.818 2.424 3.537 1.00 . A A . 150 GLY H 1 1
4 10758 1 1 150 GLY HA2 H -33.330 3.632 6.057 1.00 . A A . 150 GLY HA2 1 1
4 10759 1 1 150 GLY HA3 H -32.119 2.892 5.019 1.00 . A A . 150 GLY HA3 1 1
4 10760 1 1 150 GLY N N -33.974 3.178 4.141 1.00 . A A . 150 GLY N 1 1
4 10761 1 1 150 GLY O O -31.547 5.523 5.416 1.00 . A A . 150 GLY O 1 1
4 10762 1 1 151 ILE C C -32.373 7.859 4.250 1.00 . A A . 151 ILE C 1 1
4 10763 1 1 151 ILE CA C -32.450 6.842 3.114 1.00 . A A . 151 ILE CA 1 1
4 10764 1 1 151 ILE CB C -33.413 7.386 2.037 1.00 . A A . 151 ILE CB 1 1
4 10765 1 1 151 ILE CD1 C -33.825 9.372 0.479 1.00 . A A . 151 ILE CD1 1 1
4 10766 1 1 151 ILE CG1 C -32.881 8.704 1.462 1.00 . A A . 151 ILE CG1 1 1
4 10767 1 1 151 ILE CG2 C -34.805 7.583 2.626 1.00 . A A . 151 ILE CG2 1 1
4 10768 1 1 151 ILE H H -33.541 5.032 3.069 1.00 . A A . 151 ILE H 1 1
4 10769 1 1 151 ILE HA H -31.472 6.736 2.671 1.00 . A A . 151 ILE HA 1 1
4 10770 1 1 151 ILE HB H -33.484 6.657 1.246 1.00 . A A . 151 ILE HB 1 1
4 10771 1 1 151 ILE HD11 H -34.321 10.202 0.964 1.00 . A A . 151 ILE HD11 1 1
4 10772 1 1 151 ILE HD12 H -34.564 8.657 0.147 1.00 . A A . 151 ILE HD12 1 1
4 10773 1 1 151 ILE HD13 H -33.267 9.735 -0.373 1.00 . A A . 151 ILE HD13 1 1
4 10774 1 1 151 ILE HG12 H -32.705 9.395 2.272 1.00 . A A . 151 ILE HG12 1 1
4 10775 1 1 151 ILE HG13 H -31.946 8.511 0.951 1.00 . A A . 151 ILE HG13 1 1
4 10776 1 1 151 ILE HG21 H -34.921 8.612 2.936 1.00 . A A . 151 ILE HG21 1 1
4 10777 1 1 151 ILE HG22 H -34.929 6.934 3.481 1.00 . A A . 151 ILE HG22 1 1
4 10778 1 1 151 ILE HG23 H -35.549 7.346 1.881 1.00 . A A . 151 ILE HG23 1 1
4 10779 1 1 151 ILE N N -32.876 5.529 3.590 1.00 . A A . 151 ILE N 1 1
4 10780 1 1 151 ILE O O -33.061 7.734 5.264 1.00 . A A . 151 ILE O 1 1
4 10781 1 1 152 GLY C C -31.437 11.289 4.403 1.00 . A A . 152 GLY C 1 1
4 10782 1 1 152 GLY CA C -31.390 9.919 5.043 1.00 . A A . 152 GLY CA 1 1
4 10783 1 1 152 GLY H H -31.038 8.925 3.219 1.00 . A A . 152 GLY H 1 1
4 10784 1 1 152 GLY HA2 H -32.187 9.839 5.770 1.00 . A A . 152 GLY HA2 1 1
4 10785 1 1 152 GLY HA3 H -30.441 9.797 5.543 1.00 . A A . 152 GLY HA3 1 1
4 10786 1 1 152 GLY N N -31.543 8.875 4.055 1.00 . A A . 152 GLY N 1 1
4 10787 1 1 152 GLY O O -32.142 12.179 4.879 1.00 . A A . 152 GLY O 1 1
4 10788 1 1 153 ARG C C -31.959 12.893 1.807 1.00 . A A . 153 ARG C 1 1
4 10789 1 1 153 ARG CA C -30.684 12.725 2.597 1.00 . A A . 153 ARG CA 1 1
4 10790 1 1 153 ARG CB C -29.470 12.865 1.680 1.00 . A A . 153 ARG CB 1 1
4 10791 1 1 153 ARG CD C -30.175 15.293 1.383 1.00 . A A . 153 ARG CD 1 1
4 10792 1 1 153 ARG CG C -29.544 14.062 0.728 1.00 . A A . 153 ARG CG 1 1
4 10793 1 1 153 ARG CZ C -30.167 16.443 3.561 1.00 . A A . 153 ARG CZ 1 1
4 10794 1 1 153 ARG H H -30.165 10.707 2.962 1.00 . A A . 153 ARG H 1 1
4 10795 1 1 153 ARG HA H -30.644 13.507 3.344 1.00 . A A . 153 ARG HA 1 1
4 10796 1 1 153 ARG HB2 H -28.587 12.976 2.290 1.00 . A A . 153 ARG HB2 1 1
4 10797 1 1 153 ARG HB3 H -29.376 11.968 1.086 1.00 . A A . 153 ARG HB3 1 1
4 10798 1 1 153 ARG HD2 H -29.970 16.156 0.767 1.00 . A A . 153 ARG HD2 1 1
4 10799 1 1 153 ARG HD3 H -31.242 15.142 1.440 1.00 . A A . 153 ARG HD3 1 1
4 10800 1 1 153 ARG HE H -28.881 15.031 3.010 1.00 . A A . 153 ARG HE 1 1
4 10801 1 1 153 ARG HG2 H -28.543 14.316 0.412 1.00 . A A . 153 ARG HG2 1 1
4 10802 1 1 153 ARG HG3 H -30.134 13.784 -0.134 1.00 . A A . 153 ARG HG3 1 1
4 10803 1 1 153 ARG HH11 H -31.718 16.918 2.368 1.00 . A A . 153 ARG HH11 1 1
4 10804 1 1 153 ARG HH12 H -31.651 17.773 3.871 1.00 . A A . 153 ARG HH12 1 1
4 10805 1 1 153 ARG HH21 H -28.760 16.169 4.983 1.00 . A A . 153 ARG HH21 1 1
4 10806 1 1 153 ARG HH22 H -29.970 17.350 5.353 1.00 . A A . 153 ARG HH22 1 1
4 10807 1 1 153 ARG N N -30.697 11.456 3.305 1.00 . A A . 153 ARG N 1 1
4 10808 1 1 153 ARG NE N -29.660 15.542 2.726 1.00 . A A . 153 ARG NE 1 1
4 10809 1 1 153 ARG NH1 N -31.268 17.098 3.239 1.00 . A A . 153 ARG NH1 1 1
4 10810 1 1 153 ARG NH2 N -29.585 16.672 4.728 1.00 . A A . 153 ARG NH2 1 1
4 10811 1 1 153 ARG O O -32.289 12.090 0.933 1.00 . A A . 153 ARG O 1 1
4 10812 1 1 154 ARG C C -33.975 15.717 1.016 1.00 . A A . 154 ARG C 1 1
4 10813 1 1 154 ARG CA C -33.923 14.265 1.466 1.00 . A A . 154 ARG CA 1 1
4 10814 1 1 154 ARG CB C -35.105 13.953 2.384 1.00 . A A . 154 ARG CB 1 1
4 10815 1 1 154 ARG CD C -36.409 12.201 3.630 1.00 . A A . 154 ARG CD 1 1
4 10816 1 1 154 ARG CG C -35.137 12.509 2.858 1.00 . A A . 154 ARG CG 1 1
4 10817 1 1 154 ARG CZ C -38.836 12.110 3.227 1.00 . A A . 154 ARG CZ 1 1
4 10818 1 1 154 ARG H H -32.310 14.551 2.833 1.00 . A A . 154 ARG H 1 1
4 10819 1 1 154 ARG HA H -33.992 13.635 0.591 1.00 . A A . 154 ARG HA 1 1
4 10820 1 1 154 ARG HB2 H -35.052 14.595 3.250 1.00 . A A . 154 ARG HB2 1 1
4 10821 1 1 154 ARG HB3 H -36.024 14.155 1.852 1.00 . A A . 154 ARG HB3 1 1
4 10822 1 1 154 ARG HD2 H -36.366 11.178 3.975 1.00 . A A . 154 ARG HD2 1 1
4 10823 1 1 154 ARG HD3 H -36.469 12.864 4.480 1.00 . A A . 154 ARG HD3 1 1
4 10824 1 1 154 ARG HE H -37.477 12.706 1.893 1.00 . A A . 154 ARG HE 1 1
4 10825 1 1 154 ARG HG2 H -35.083 11.857 1.999 1.00 . A A . 154 ARG HG2 1 1
4 10826 1 1 154 ARG HG3 H -34.286 12.334 3.499 1.00 . A A . 154 ARG HG3 1 1
4 10827 1 1 154 ARG HH11 H -38.263 11.515 5.072 1.00 . A A . 154 ARG HH11 1 1
4 10828 1 1 154 ARG HH12 H -39.968 11.460 4.769 1.00 . A A . 154 ARG HH12 1 1
4 10829 1 1 154 ARG HH21 H -39.717 12.634 1.486 1.00 . A A . 154 ARG HH21 1 1
4 10830 1 1 154 ARG HH22 H -40.794 12.098 2.731 1.00 . A A . 154 ARG HH22 1 1
4 10831 1 1 154 ARG N N -32.665 13.952 2.131 1.00 . A A . 154 ARG N 1 1
4 10832 1 1 154 ARG NE N -37.602 12.375 2.807 1.00 . A A . 154 ARG NE 1 1
4 10833 1 1 154 ARG NH1 N -39.039 11.658 4.458 1.00 . A A . 154 ARG NH1 1 1
4 10834 1 1 154 ARG NH2 N -39.867 12.295 2.415 1.00 . A A . 154 ARG NH2 1 1
4 10835 1 1 154 ARG O O -33.426 16.597 1.675 1.00 . A A . 154 ARG O 1 1
4 10836 1 1 155 THR C C -35.482 18.191 0.487 1.00 . A A . 155 THR C 1 1
4 10837 1 1 155 THR CA C -34.819 17.333 -0.586 1.00 . A A . 155 THR CA 1 1
4 10838 1 1 155 THR CB C -35.654 17.346 -1.868 1.00 . A A . 155 THR CB 1 1
4 10839 1 1 155 THR CG2 C -37.035 16.750 -1.689 1.00 . A A . 155 THR CG2 1 1
4 10840 1 1 155 THR H H -35.113 15.236 -0.560 1.00 . A A . 155 THR H 1 1
4 10841 1 1 155 THR HA H -33.834 17.725 -0.795 1.00 . A A . 155 THR HA 1 1
4 10842 1 1 155 THR HB H -35.141 16.769 -2.624 1.00 . A A . 155 THR HB 1 1
4 10843 1 1 155 THR HG1 H -36.281 18.649 -3.190 1.00 . A A . 155 THR HG1 1 1
4 10844 1 1 155 THR HG21 H -37.781 17.467 -1.998 1.00 . A A . 155 THR HG21 1 1
4 10845 1 1 155 THR HG22 H -37.186 16.499 -0.649 1.00 . A A . 155 THR HG22 1 1
4 10846 1 1 155 THR HG23 H -37.123 15.857 -2.290 1.00 . A A . 155 THR HG23 1 1
4 10847 1 1 155 THR N N -34.671 15.972 -0.089 1.00 . A A . 155 THR N 1 1
4 10848 1 1 155 THR O O -35.444 19.421 0.438 1.00 . A A . 155 THR O 1 1
4 10849 1 1 155 THR OG1 O -35.816 18.668 -2.350 1.00 . A A . 155 THR OG1 1 1
4 10850 1 1 156 MET C C -36.930 17.163 3.724 1.00 . A A . 156 MET C 1 1
4 10851 1 1 156 MET CA C -36.747 18.162 2.581 1.00 . A A . 156 MET CA 1 1
4 10852 1 1 156 MET CB C -38.103 18.724 2.137 1.00 . A A . 156 MET CB 1 1
4 10853 1 1 156 MET CE C -41.034 20.875 4.194 1.00 . A A . 156 MET CE 1 1
4 10854 1 1 156 MET CG C -38.829 19.501 3.225 1.00 . A A . 156 MET CG 1 1
4 10855 1 1 156 MET H H -36.054 16.532 1.436 1.00 . A A . 156 MET H 1 1
4 10856 1 1 156 MET HA H -36.119 18.972 2.921 1.00 . A A . 156 MET HA 1 1
4 10857 1 1 156 MET HB2 H -37.947 19.386 1.298 1.00 . A A . 156 MET HB2 1 1
4 10858 1 1 156 MET HB3 H -38.735 17.906 1.826 1.00 . A A . 156 MET HB3 1 1
4 10859 1 1 156 MET HE1 H -41.067 20.142 4.985 1.00 . A A . 156 MET HE1 1 1
4 10860 1 1 156 MET HE2 H -42.026 21.272 4.029 1.00 . A A . 156 MET HE2 1 1
4 10861 1 1 156 MET HE3 H -40.367 21.677 4.472 1.00 . A A . 156 MET HE3 1 1
4 10862 1 1 156 MET HG2 H -38.969 18.854 4.078 1.00 . A A . 156 MET HG2 1 1
4 10863 1 1 156 MET HG3 H -38.222 20.346 3.511 1.00 . A A . 156 MET HG3 1 1
4 10864 1 1 156 MET N N -36.077 17.512 1.464 1.00 . A A . 156 MET N 1 1
4 10865 1 1 156 MET O O -38.052 16.871 4.141 1.00 . A A . 156 MET O 1 1
4 10866 1 1 156 MET SD S -40.443 20.102 2.690 1.00 . A A . 156 MET SD 1 1
4 10867 1 1 157 ARG C C -36.419 16.251 6.579 1.00 . A A . 157 ARG C 1 1
4 10868 1 1 157 ARG CA C -35.842 15.649 5.300 1.00 . A A . 157 ARG CA 1 1
4 10869 1 1 157 ARG CB C -34.431 15.092 5.555 1.00 . A A . 157 ARG CB 1 1
4 10870 1 1 157 ARG CD C -33.500 16.949 7.001 1.00 . A A . 157 ARG CD 1 1
4 10871 1 1 157 ARG CG C -33.351 16.158 5.709 1.00 . A A . 157 ARG CG 1 1
4 10872 1 1 157 ARG CZ C -31.162 17.676 7.288 1.00 . A A . 157 ARG CZ 1 1
4 10873 1 1 157 ARG H H -34.950 16.891 3.833 1.00 . A A . 157 ARG H 1 1
4 10874 1 1 157 ARG HA H -36.480 14.835 4.985 1.00 . A A . 157 ARG HA 1 1
4 10875 1 1 157 ARG HB2 H -34.451 14.504 6.460 1.00 . A A . 157 ARG HB2 1 1
4 10876 1 1 157 ARG HB3 H -34.156 14.451 4.730 1.00 . A A . 157 ARG HB3 1 1
4 10877 1 1 157 ARG HD2 H -34.462 17.439 6.999 1.00 . A A . 157 ARG HD2 1 1
4 10878 1 1 157 ARG HD3 H -33.448 16.265 7.836 1.00 . A A . 157 ARG HD3 1 1
4 10879 1 1 157 ARG HE H -32.730 18.901 7.139 1.00 . A A . 157 ARG HE 1 1
4 10880 1 1 157 ARG HG2 H -32.385 15.677 5.708 1.00 . A A . 157 ARG HG2 1 1
4 10881 1 1 157 ARG HG3 H -33.414 16.840 4.873 1.00 . A A . 157 ARG HG3 1 1
4 10882 1 1 157 ARG HH11 H -31.419 15.671 7.248 1.00 . A A . 157 ARG HH11 1 1
4 10883 1 1 157 ARG HH12 H -29.782 16.205 7.427 1.00 . A A . 157 ARG HH12 1 1
4 10884 1 1 157 ARG HH21 H -30.576 19.609 7.374 1.00 . A A . 157 ARG HH21 1 1
4 10885 1 1 157 ARG HH22 H -29.302 18.442 7.498 1.00 . A A . 157 ARG HH22 1 1
4 10886 1 1 157 ARG N N -35.814 16.627 4.215 1.00 . A A . 157 ARG N 1 1
4 10887 1 1 157 ARG NE N -32.454 17.960 7.150 1.00 . A A . 157 ARG NE 1 1
4 10888 1 1 157 ARG NH1 N -30.754 16.414 7.324 1.00 . A A . 157 ARG NH1 1 1
4 10889 1 1 157 ARG NH2 N -30.274 18.656 7.395 1.00 . A A . 157 ARG NH2 1 1
4 10890 1 1 157 ARG O O -36.923 17.375 6.578 1.00 . A A . 157 ARG O 1 1
4 10891 1 1 158 LYS C C -36.326 15.074 10.091 1.00 . A A . 158 LYS C 1 1
4 10892 1 1 158 LYS CA C -36.852 15.950 8.959 1.00 . A A . 158 LYS CA 1 1
4 10893 1 1 158 LYS CB C -38.382 15.935 8.959 1.00 . A A . 158 LYS CB 1 1
4 10894 1 1 158 LYS CD C -40.517 16.351 10.230 1.00 . A A . 158 LYS CD 1 1
4 10895 1 1 158 LYS CE C -41.101 17.242 9.143 1.00 . A A . 158 LYS CE 1 1
4 10896 1 1 158 LYS CG C -38.997 16.425 10.262 1.00 . A A . 158 LYS CG 1 1
4 10897 1 1 158 LYS H H -35.926 14.608 7.608 1.00 . A A . 158 LYS H 1 1
4 10898 1 1 158 LYS HA H -36.510 16.962 9.113 1.00 . A A . 158 LYS HA 1 1
4 10899 1 1 158 LYS HB2 H -38.736 16.567 8.159 1.00 . A A . 158 LYS HB2 1 1
4 10900 1 1 158 LYS HB3 H -38.720 14.924 8.784 1.00 . A A . 158 LYS HB3 1 1
4 10901 1 1 158 LYS HD2 H -40.813 15.330 10.041 1.00 . A A . 158 LYS HD2 1 1
4 10902 1 1 158 LYS HD3 H -40.902 16.668 11.187 1.00 . A A . 158 LYS HD3 1 1
4 10903 1 1 158 LYS HE2 H -40.814 18.263 9.340 1.00 . A A . 158 LYS HE2 1 1
4 10904 1 1 158 LYS HE3 H -40.700 16.933 8.188 1.00 . A A . 158 LYS HE3 1 1
4 10905 1 1 158 LYS HG2 H -38.635 15.810 11.071 1.00 . A A . 158 LYS HG2 1 1
4 10906 1 1 158 LYS HG3 H -38.698 17.450 10.425 1.00 . A A . 158 LYS HG3 1 1
4 10907 1 1 158 LYS HZ1 H -42.938 17.536 8.193 1.00 . A A . 158 LYS HZ1 1 1
4 10908 1 1 158 LYS HZ2 H -43.001 17.705 9.875 1.00 . A A . 158 LYS HZ2 1 1
4 10909 1 1 158 LYS HZ3 H -42.890 16.165 9.186 1.00 . A A . 158 LYS HZ3 1 1
4 10910 1 1 158 LYS N N -36.341 15.494 7.671 1.00 . A A . 158 LYS N 1 1
4 10911 1 1 158 LYS NZ N -42.586 17.156 9.096 1.00 . A A . 158 LYS NZ 1 1
4 10912 1 1 158 LYS O O -36.548 13.863 10.105 1.00 . A A . 158 LYS O 1 1
4 10913 1 1 159 THR C C -34.654 15.927 13.283 1.00 . A A . 159 THR C 1 1
4 10914 1 1 159 THR CA C -35.072 14.966 12.174 1.00 . A A . 159 THR CA 1 1
4 10915 1 1 159 THR CB C -33.872 14.126 11.731 1.00 . A A . 159 THR CB 1 1
4 10916 1 1 159 THR CG2 C -32.753 14.949 11.130 1.00 . A A . 159 THR CG2 1 1
4 10917 1 1 159 THR H H -35.486 16.659 10.973 1.00 . A A . 159 THR H 1 1
4 10918 1 1 159 THR HA H -35.840 14.308 12.555 1.00 . A A . 159 THR HA 1 1
4 10919 1 1 159 THR HB H -34.198 13.417 10.985 1.00 . A A . 159 THR HB 1 1
4 10920 1 1 159 THR HG1 H -32.890 12.616 12.499 1.00 . A A . 159 THR HG1 1 1
4 10921 1 1 159 THR HG21 H -32.182 15.413 11.921 1.00 . A A . 159 THR HG21 1 1
4 10922 1 1 159 THR HG22 H -33.171 15.713 10.492 1.00 . A A . 159 THR HG22 1 1
4 10923 1 1 159 THR HG23 H -32.107 14.307 10.548 1.00 . A A . 159 THR HG23 1 1
4 10924 1 1 159 THR N N -35.629 15.692 11.039 1.00 . A A . 159 THR N 1 1
4 10925 1 1 159 THR O O -34.476 17.123 13.046 1.00 . A A . 159 THR O 1 1
4 10926 1 1 159 THR OG1 O -33.334 13.403 12.824 1.00 . A A . 159 THR OG1 1 1
4 10927 1 1 160 LEU C C -32.606 16.498 15.603 1.00 . A A . 160 LEU C 1 1
4 10928 1 1 160 LEU CA C -34.104 16.205 15.639 1.00 . A A . 160 LEU CA 1 1
4 10929 1 1 160 LEU CB C -34.467 15.489 16.942 1.00 . A A . 160 LEU CB 1 1
4 10930 1 1 160 LEU CD1 C -36.192 14.431 18.425 1.00 . A A . 160 LEU CD1 1 1
4 10931 1 1 160 LEU CD2 C -36.777 16.463 17.090 1.00 . A A . 160 LEU CD2 1 1
4 10932 1 1 160 LEU CG C -35.957 15.181 17.123 1.00 . A A . 160 LEU CG 1 1
4 10933 1 1 160 LEU H H -34.658 14.438 14.615 1.00 . A A . 160 LEU H 1 1
4 10934 1 1 160 LEU HA H -34.643 17.139 15.589 1.00 . A A . 160 LEU HA 1 1
4 10935 1 1 160 LEU HB2 H -33.922 14.557 16.979 1.00 . A A . 160 LEU HB2 1 1
4 10936 1 1 160 LEU HB3 H -34.148 16.105 17.769 1.00 . A A . 160 LEU HB3 1 1
4 10937 1 1 160 LEU HD11 H -36.601 13.454 18.208 1.00 . A A . 160 LEU HD11 1 1
4 10938 1 1 160 LEU HD12 H -36.887 14.984 19.038 1.00 . A A . 160 LEU HD12 1 1
4 10939 1 1 160 LEU HD13 H -35.256 14.321 18.951 1.00 . A A . 160 LEU HD13 1 1
4 10940 1 1 160 LEU HD21 H -37.277 16.546 16.137 1.00 . A A . 160 LEU HD21 1 1
4 10941 1 1 160 LEU HD22 H -36.123 17.311 17.229 1.00 . A A . 160 LEU HD22 1 1
4 10942 1 1 160 LEU HD23 H -37.511 16.440 17.882 1.00 . A A . 160 LEU HD23 1 1
4 10943 1 1 160 LEU HG H -36.288 14.551 16.310 1.00 . A A . 160 LEU HG 1 1
4 10944 1 1 160 LEU N N -34.501 15.397 14.491 1.00 . A A . 160 LEU N 1 1
4 10945 1 1 160 LEU O O -31.834 15.749 15.006 1.00 . A A . 160 LEU O 1 1
4 10946 1 1 161 ASN C C -30.189 17.725 17.651 1.00 . A A . 161 ASN C 1 1
4 10947 1 1 161 ASN CA C -30.800 17.986 16.277 1.00 . A A . 161 ASN CA 1 1
4 10948 1 1 161 ASN CB C -30.654 19.465 15.915 1.00 . A A . 161 ASN CB 1 1
4 10949 1 1 161 ASN CG C -31.428 20.369 16.853 1.00 . A A . 161 ASN CG 1 1
4 10950 1 1 161 ASN H H -32.870 18.152 16.696 1.00 . A A . 161 ASN H 1 1
4 10951 1 1 161 ASN HA H -30.273 17.394 15.544 1.00 . A A . 161 ASN HA 1 1
4 10952 1 1 161 ASN HB2 H -29.611 19.739 15.960 1.00 . A A . 161 ASN HB2 1 1
4 10953 1 1 161 ASN HB3 H -31.019 19.621 14.910 1.00 . A A . 161 ASN HB3 1 1
4 10954 1 1 161 ASN HD21 H -29.753 21.309 17.366 1.00 . A A . 161 ASN HD21 1 1
4 10955 1 1 161 ASN HD22 H -31.196 21.875 18.130 1.00 . A A . 161 ASN HD22 1 1
4 10956 1 1 161 ASN N N -32.206 17.593 16.241 1.00 . A A . 161 ASN N 1 1
4 10957 1 1 161 ASN ND2 N -30.721 21.277 17.517 1.00 . A A . 161 ASN ND2 1 1
4 10958 1 1 161 ASN O O -30.896 17.398 18.605 1.00 . A A . 161 ASN O 1 1
4 10959 1 1 161 ASN OD1 O -32.647 20.256 16.980 1.00 . A A . 161 ASN OD1 1 1
4 10960 1 1 162 LEU C C -27.759 18.988 19.619 1.00 . A A . 162 LEU C 1 1
4 10961 1 1 162 LEU CA C -28.155 17.655 18.991 1.00 . A A . 162 LEU CA 1 1
4 10962 1 1 162 LEU CB C -26.914 16.785 18.736 1.00 . A A . 162 LEU CB 1 1
4 10963 1 1 162 LEU CD1 C -25.234 15.173 19.661 1.00 . A A . 162 LEU CD1 1 1
4 10964 1 1 162 LEU CD2 C -25.260 17.522 20.487 1.00 . A A . 162 LEU CD2 1 1
4 10965 1 1 162 LEU CG C -26.116 16.370 19.979 1.00 . A A . 162 LEU CG 1 1
4 10966 1 1 162 LEU H H -28.366 18.135 16.941 1.00 . A A . 162 LEU H 1 1
4 10967 1 1 162 LEU HA H -28.818 17.134 19.667 1.00 . A A . 162 LEU HA 1 1
4 10968 1 1 162 LEU HB2 H -27.233 15.887 18.228 1.00 . A A . 162 LEU HB2 1 1
4 10969 1 1 162 LEU HB3 H -26.252 17.330 18.080 1.00 . A A . 162 LEU HB3 1 1
4 10970 1 1 162 LEU HD11 H -25.850 14.296 19.529 1.00 . A A . 162 LEU HD11 1 1
4 10971 1 1 162 LEU HD12 H -24.543 15.008 20.475 1.00 . A A . 162 LEU HD12 1 1
4 10972 1 1 162 LEU HD13 H -24.681 15.365 18.752 1.00 . A A . 162 LEU HD13 1 1
4 10973 1 1 162 LEU HD21 H -25.901 18.302 20.873 1.00 . A A . 162 LEU HD21 1 1
4 10974 1 1 162 LEU HD22 H -24.666 17.914 19.674 1.00 . A A . 162 LEU HD22 1 1
4 10975 1 1 162 LEU HD23 H -24.609 17.170 21.272 1.00 . A A . 162 LEU HD23 1 1
4 10976 1 1 162 LEU HG H -26.801 16.084 20.764 1.00 . A A . 162 LEU HG 1 1
4 10977 1 1 162 LEU N N -28.871 17.873 17.740 1.00 . A A . 162 LEU N 1 1
4 10978 1 1 162 LEU O O -27.359 19.920 18.920 1.00 . A A . 162 LEU O 1 1
4 10979 1 1 163 ARG C C -26.655 19.978 22.877 1.00 . A A . 163 ARG C 1 1
4 10980 1 1 163 ARG CA C -27.526 20.291 21.663 1.00 . A A . 163 ARG CA 1 1
4 10981 1 1 163 ARG CB C -28.793 21.027 22.107 1.00 . A A . 163 ARG CB 1 1
4 10982 1 1 163 ARG CD C -29.801 23.041 23.224 1.00 . A A . 163 ARG CD 1 1
4 10983 1 1 163 ARG CG C -28.514 22.349 22.804 1.00 . A A . 163 ARG CG 1 1
4 10984 1 1 163 ARG CZ C -31.718 22.630 24.711 1.00 . A A . 163 ARG CZ 1 1
4 10985 1 1 163 ARG H H -28.197 18.295 21.444 1.00 . A A . 163 ARG H 1 1
4 10986 1 1 163 ARG HA H -26.969 20.926 20.990 1.00 . A A . 163 ARG HA 1 1
4 10987 1 1 163 ARG HB2 H -29.404 21.222 21.239 1.00 . A A . 163 ARG HB2 1 1
4 10988 1 1 163 ARG HB3 H -29.342 20.394 22.789 1.00 . A A . 163 ARG HB3 1 1
4 10989 1 1 163 ARG HD2 H -29.552 23.990 23.675 1.00 . A A . 163 ARG HD2 1 1
4 10990 1 1 163 ARG HD3 H -30.408 23.208 22.347 1.00 . A A . 163 ARG HD3 1 1
4 10991 1 1 163 ARG HE H -30.187 21.379 24.451 1.00 . A A . 163 ARG HE 1 1
4 10992 1 1 163 ARG HG2 H -27.915 22.162 23.683 1.00 . A A . 163 ARG HG2 1 1
4 10993 1 1 163 ARG HG3 H -27.972 22.993 22.127 1.00 . A A . 163 ARG HG3 1 1
4 10994 1 1 163 ARG HH11 H -31.784 24.388 23.714 1.00 . A A . 163 ARG HH11 1 1
4 10995 1 1 163 ARG HH12 H -33.123 24.081 24.769 1.00 . A A . 163 ARG HH12 1 1
4 10996 1 1 163 ARG HH21 H -31.945 20.972 25.843 1.00 . A A . 163 ARG HH21 1 1
4 10997 1 1 163 ARG HH22 H -33.215 22.142 25.977 1.00 . A A . 163 ARG HH22 1 1
4 10998 1 1 163 ARG N N -27.873 19.072 20.942 1.00 . A A . 163 ARG N 1 1
4 10999 1 1 163 ARG NE N -30.559 22.244 24.184 1.00 . A A . 163 ARG NE 1 1
4 11000 1 1 163 ARG NH1 N -32.252 23.795 24.370 1.00 . A A . 163 ARG NH1 1 1
4 11001 1 1 163 ARG NH2 N -32.344 21.851 25.582 1.00 . A A . 163 ARG NH2 1 1
4 11002 1 1 163 ARG O O -25.470 20.309 22.906 1.00 . A A . 163 ARG O 1 1
4 11003 1 1 164 ASP C C -25.431 17.972 24.800 1.00 . A A . 164 ASP C 1 1
4 11004 1 1 164 ASP CA C -26.536 18.981 25.098 1.00 . A A . 164 ASP CA 1 1
4 11005 1 1 164 ASP CB C -27.510 18.409 26.134 1.00 . A A . 164 ASP CB 1 1
4 11006 1 1 164 ASP CG C -26.845 18.117 27.466 1.00 . A A . 164 ASP CG 1 1
4 11007 1 1 164 ASP H H -28.201 19.103 23.797 1.00 . A A . 164 ASP H 1 1
4 11008 1 1 164 ASP HA H -26.089 19.880 25.496 1.00 . A A . 164 ASP HA 1 1
4 11009 1 1 164 ASP HB2 H -28.306 19.120 26.301 1.00 . A A . 164 ASP HB2 1 1
4 11010 1 1 164 ASP HB3 H -27.928 17.490 25.752 1.00 . A A . 164 ASP HB3 1 1
4 11011 1 1 164 ASP N N -27.253 19.339 23.879 1.00 . A A . 164 ASP N 1 1
4 11012 1 1 164 ASP O O -25.595 17.084 23.964 1.00 . A A . 164 ASP O 1 1
4 11013 1 1 164 ASP OD1 O -25.934 17.264 27.503 1.00 . A A . 164 ASP OD1 1 1
4 11014 1 1 164 ASP OD2 O -27.235 18.743 28.474 1.00 . A A . 164 ASP OD2 1 1
4 11015 1 1 165 ALA C C -23.434 15.847 25.894 1.00 . A A . 165 ALA C 1 1
4 11016 1 1 165 ALA CA C -23.164 17.225 25.297 1.00 . A A . 165 ALA CA 1 1
4 11017 1 1 165 ALA CB C -21.912 17.832 25.912 1.00 . A A . 165 ALA CB 1 1
4 11018 1 1 165 ALA H H -24.230 18.849 26.139 1.00 . A A . 165 ALA H 1 1
4 11019 1 1 165 ALA HA H -22.998 17.120 24.235 1.00 . A A . 165 ALA HA 1 1
4 11020 1 1 165 ALA HB1 H -22.190 18.650 26.560 1.00 . A A . 165 ALA HB1 1 1
4 11021 1 1 165 ALA HB2 H -21.266 18.198 25.128 1.00 . A A . 165 ALA HB2 1 1
4 11022 1 1 165 ALA HB3 H -21.391 17.079 26.486 1.00 . A A . 165 ALA HB3 1 1
4 11023 1 1 165 ALA N N -24.301 18.119 25.488 1.00 . A A . 165 ALA N 1 1
4 11024 1 1 165 ALA O O -23.857 15.729 27.044 1.00 . A A . 165 ALA O 1 1
4 11025 1 1 166 LEU C C -22.255 12.968 26.450 1.00 . A A . 166 LEU C 1 1
4 11026 1 1 166 LEU CA C -23.397 13.435 25.552 1.00 . A A . 166 LEU CA 1 1
4 11027 1 1 166 LEU CB C -23.534 12.489 24.354 1.00 . A A . 166 LEU CB 1 1
4 11028 1 1 166 LEU CD1 C -24.925 14.016 22.909 1.00 . A A . 166 LEU CD1 1 1
4 11029 1 1 166 LEU CD2 C -24.896 11.557 22.465 1.00 . A A . 166 LEU CD2 1 1
4 11030 1 1 166 LEU CG C -24.825 12.633 23.538 1.00 . A A . 166 LEU CG 1 1
4 11031 1 1 166 LEU H H -22.843 14.966 24.199 1.00 . A A . 166 LEU H 1 1
4 11032 1 1 166 LEU HA H -24.314 13.415 26.120 1.00 . A A . 166 LEU HA 1 1
4 11033 1 1 166 LEU HB2 H -22.697 12.661 23.692 1.00 . A A . 166 LEU HB2 1 1
4 11034 1 1 166 LEU HB3 H -23.479 11.475 24.718 1.00 . A A . 166 LEU HB3 1 1
4 11035 1 1 166 LEU HD11 H -25.749 14.035 22.212 1.00 . A A . 166 LEU HD11 1 1
4 11036 1 1 166 LEU HD12 H -24.007 14.240 22.387 1.00 . A A . 166 LEU HD12 1 1
4 11037 1 1 166 LEU HD13 H -25.090 14.752 23.681 1.00 . A A . 166 LEU HD13 1 1
4 11038 1 1 166 LEU HD21 H -25.421 10.696 22.853 1.00 . A A . 166 LEU HD21 1 1
4 11039 1 1 166 LEU HD22 H -23.896 11.269 22.177 1.00 . A A . 166 LEU HD22 1 1
4 11040 1 1 166 LEU HD23 H -25.422 11.942 21.604 1.00 . A A . 166 LEU HD23 1 1
4 11041 1 1 166 LEU HG H -25.673 12.506 24.196 1.00 . A A . 166 LEU HG 1 1
4 11042 1 1 166 LEU N N -23.182 14.807 25.104 1.00 . A A . 166 LEU N 1 1
4 11043 1 1 166 LEU O O -22.370 11.954 27.138 1.00 . A A . 166 LEU O 1 1
4 11044 1 1 167 GLY C C -19.839 14.268 28.450 1.00 . A A . 167 GLY C 1 1
4 11045 1 1 167 GLY CA C -20.007 13.356 27.252 1.00 . A A . 167 GLY CA 1 1
4 11046 1 1 167 GLY H H -21.119 14.510 25.868 1.00 . A A . 167 GLY H 1 1
4 11047 1 1 167 GLY HA2 H -20.129 12.341 27.600 1.00 . A A . 167 GLY HA2 1 1
4 11048 1 1 167 GLY HA3 H -19.117 13.411 26.644 1.00 . A A . 167 GLY HA3 1 1
4 11049 1 1 167 GLY N N -21.154 13.713 26.437 1.00 . A A . 167 GLY N 1 1
4 11050 1 1 167 GLY O O -20.805 14.864 28.927 1.00 . A A . 167 GLY O 1 1
4 11051 1 1 168 LEU C C -17.473 16.436 29.665 1.00 . A A . 168 LEU C 1 1
4 11052 1 1 168 LEU CA C -18.310 15.232 30.084 1.00 . A A . 168 LEU CA 1 1
4 11053 1 1 168 LEU CB C -17.576 14.442 31.175 1.00 . A A . 168 LEU CB 1 1
4 11054 1 1 168 LEU CD1 C -15.461 13.440 32.072 1.00 . A A . 168 LEU CD1 1 1
4 11055 1 1 168 LEU CD2 C -16.127 12.995 29.711 1.00 . A A . 168 LEU CD2 1 1
4 11056 1 1 168 LEU CG C -16.142 14.015 30.841 1.00 . A A . 168 LEU CG 1 1
4 11057 1 1 168 LEU H H -17.878 13.883 28.510 1.00 . A A . 168 LEU H 1 1
4 11058 1 1 168 LEU HA H -19.250 15.586 30.481 1.00 . A A . 168 LEU HA 1 1
4 11059 1 1 168 LEU HB2 H -17.547 15.050 32.068 1.00 . A A . 168 LEU HB2 1 1
4 11060 1 1 168 LEU HB3 H -18.150 13.552 31.389 1.00 . A A . 168 LEU HB3 1 1
4 11061 1 1 168 LEU HD11 H -15.270 14.232 32.781 1.00 . A A . 168 LEU HD11 1 1
4 11062 1 1 168 LEU HD12 H -14.527 12.980 31.786 1.00 . A A . 168 LEU HD12 1 1
4 11063 1 1 168 LEU HD13 H -16.103 12.699 32.526 1.00 . A A . 168 LEU HD13 1 1
4 11064 1 1 168 LEU HD21 H -15.617 13.412 28.855 1.00 . A A . 168 LEU HD21 1 1
4 11065 1 1 168 LEU HD22 H -17.141 12.743 29.438 1.00 . A A . 168 LEU HD22 1 1
4 11066 1 1 168 LEU HD23 H -15.611 12.104 30.037 1.00 . A A . 168 LEU HD23 1 1
4 11067 1 1 168 LEU HG H -15.580 14.880 30.521 1.00 . A A . 168 LEU HG 1 1
4 11068 1 1 168 LEU N N -18.606 14.381 28.936 1.00 . A A . 168 LEU N 1 1
4 11069 1 1 168 LEU O O -17.153 16.601 28.487 1.00 . A A . 168 LEU O 1 1
4 11070 1 1 169 VAL C C -14.879 18.078 30.024 1.00 . A A . 169 VAL C 1 1
4 11071 1 1 169 VAL CA C -16.315 18.460 30.367 1.00 . A A . 169 VAL CA 1 1
4 11072 1 1 169 VAL CB C -16.309 19.420 31.573 1.00 . A A . 169 VAL CB 1 1
4 11073 1 1 169 VAL CG1 C -15.517 20.679 31.255 1.00 . A A . 169 VAL CG1 1 1
4 11074 1 1 169 VAL CG2 C -17.730 19.767 31.987 1.00 . A A . 169 VAL CG2 1 1
4 11075 1 1 169 VAL H H -17.403 17.085 31.555 1.00 . A A . 169 VAL H 1 1
4 11076 1 1 169 VAL HA H -16.754 18.974 29.524 1.00 . A A . 169 VAL HA 1 1
4 11077 1 1 169 VAL HB H -15.829 18.920 32.402 1.00 . A A . 169 VAL HB 1 1
4 11078 1 1 169 VAL HG11 H -15.562 20.874 30.193 1.00 . A A . 169 VAL HG11 1 1
4 11079 1 1 169 VAL HG12 H -14.487 20.541 31.551 1.00 . A A . 169 VAL HG12 1 1
4 11080 1 1 169 VAL HG13 H -15.937 21.515 31.792 1.00 . A A . 169 VAL HG13 1 1
4 11081 1 1 169 VAL HG21 H -17.726 20.691 32.548 1.00 . A A . 169 VAL HG21 1 1
4 11082 1 1 169 VAL HG22 H -18.131 18.975 32.602 1.00 . A A . 169 VAL HG22 1 1
4 11083 1 1 169 VAL HG23 H -18.344 19.884 31.107 1.00 . A A . 169 VAL HG23 1 1
4 11084 1 1 169 VAL N N -17.119 17.272 30.636 1.00 . A A . 169 VAL N 1 1
4 11085 1 1 169 VAL O O -14.139 17.583 30.874 1.00 . A A . 169 VAL O 1 1
4 11086 1 1 170 ASP C C -12.110 18.897 28.974 1.00 . A A . 170 ASP C 1 1
4 11087 1 1 170 ASP CA C -13.145 17.989 28.316 1.00 . A A . 170 ASP CA 1 1
4 11088 1 1 170 ASP CB C -13.056 18.118 26.793 1.00 . A A . 170 ASP CB 1 1
4 11089 1 1 170 ASP CG C -14.019 17.192 26.076 1.00 . A A . 170 ASP CG 1 1
4 11090 1 1 170 ASP H H -15.129 18.705 28.141 1.00 . A A . 170 ASP H 1 1
4 11091 1 1 170 ASP HA H -12.936 16.966 28.592 1.00 . A A . 170 ASP HA 1 1
4 11092 1 1 170 ASP HB2 H -13.286 19.134 26.511 1.00 . A A . 170 ASP HB2 1 1
4 11093 1 1 170 ASP HB3 H -12.053 17.879 26.476 1.00 . A A . 170 ASP HB3 1 1
4 11094 1 1 170 ASP N N -14.492 18.310 28.773 1.00 . A A . 170 ASP N 1 1
4 11095 1 1 170 ASP O O -11.789 19.966 28.456 1.00 . A A . 170 ASP O 1 1
4 11096 1 1 170 ASP OD1 O -13.901 15.962 26.251 1.00 . A A . 170 ASP OD1 1 1
4 11097 1 1 170 ASP OD2 O -14.893 17.698 25.341 1.00 . A A . 170 ASP OD2 1 1
4 11098 1 1 171 ASN C C -9.181 18.852 30.404 1.00 . A A . 171 ASN C 1 1
4 11099 1 1 171 ASN CA C -10.591 19.235 30.846 1.00 . A A . 171 ASN CA 1 1
4 11100 1 1 171 ASN CB C -10.747 19.022 32.353 1.00 . A A . 171 ASN CB 1 1
4 11101 1 1 171 ASN CG C -10.632 17.563 32.751 1.00 . A A . 171 ASN CG 1 1
4 11102 1 1 171 ASN H H -11.885 17.600 30.480 1.00 . A A . 171 ASN H 1 1
4 11103 1 1 171 ASN HA H -10.754 20.279 30.620 1.00 . A A . 171 ASN HA 1 1
4 11104 1 1 171 ASN HB2 H -9.979 19.577 32.870 1.00 . A A . 171 ASN HB2 1 1
4 11105 1 1 171 ASN HB3 H -11.716 19.385 32.662 1.00 . A A . 171 ASN HB3 1 1
4 11106 1 1 171 ASN HD21 H -12.477 17.596 33.493 1.00 . A A . 171 ASN HD21 1 1
4 11107 1 1 171 ASN HD22 H -11.645 16.086 33.616 1.00 . A A . 171 ASN HD22 1 1
4 11108 1 1 171 ASN N N -11.591 18.462 30.118 1.00 . A A . 171 ASN N 1 1
4 11109 1 1 171 ASN ND2 N -11.692 17.027 33.346 1.00 . A A . 171 ASN ND2 1 1
4 11110 1 1 171 ASN O O -8.196 19.234 31.038 1.00 . A A . 171 ASN O 1 1
4 11111 1 1 171 ASN OD1 O -9.604 16.925 32.527 1.00 . A A . 171 ASN OD1 1 1
4 11112 1 1 172 GLY C C -6.975 18.843 28.290 1.00 . A A . 172 GLY C 1 1
4 11113 1 1 172 GLY CA C -7.803 17.679 28.799 1.00 . A A . 172 GLY CA 1 1
4 11114 1 1 172 GLY H H -9.914 17.828 28.849 1.00 . A A . 172 GLY H 1 1
4 11115 1 1 172 GLY HA2 H -7.258 17.181 29.588 1.00 . A A . 172 GLY HA2 1 1
4 11116 1 1 172 GLY HA3 H -7.960 16.981 27.990 1.00 . A A . 172 GLY HA3 1 1
4 11117 1 1 172 GLY N N -9.094 18.100 29.311 1.00 . A A . 172 GLY N 1 1
4 11118 1 1 172 GLY O O -7.424 19.601 27.430 1.00 . A A . 172 GLY O 1 1
4 11119 1 1 173 SER C C -3.899 19.596 27.342 1.00 . A A . 173 SER C 1 1
4 11120 1 1 173 SER CA C -4.874 20.068 28.417 1.00 . A A . 173 SER CA 1 1
4 11121 1 1 173 SER CB C -4.105 20.598 29.630 1.00 . A A . 173 SER CB 1 1
4 11122 1 1 173 SER H H -5.465 18.349 29.505 1.00 . A A . 173 SER H 1 1
4 11123 1 1 173 SER HA H -5.483 20.862 28.012 1.00 . A A . 173 SER HA 1 1
4 11124 1 1 173 SER HB2 H -4.806 20.942 30.376 1.00 . A A . 173 SER HB2 1 1
4 11125 1 1 173 SER HB3 H -3.499 19.805 30.043 1.00 . A A . 173 SER HB3 1 1
4 11126 1 1 173 SER HG H -2.610 21.821 29.958 1.00 . A A . 173 SER HG 1 1
4 11127 1 1 173 SER N N -5.766 18.985 28.822 1.00 . A A . 173 SER N 1 1
4 11128 1 1 173 SER O O -2.690 19.805 27.449 1.00 . A A . 173 SER O 1 1
4 11129 1 1 173 SER OG O -3.260 21.676 29.266 1.00 . A A . 173 SER OG 1 1
4 11130 1 1 174 ASN C C -4.227 18.813 23.858 1.00 . A A . 174 ASN C 1 1
4 11131 1 1 174 ASN CA C -3.612 18.457 25.208 1.00 . A A . 174 ASN CA 1 1
4 11132 1 1 174 ASN CB C -3.442 16.940 25.320 1.00 . A A . 174 ASN CB 1 1
4 11133 1 1 174 ASN CG C -2.740 16.524 26.599 1.00 . A A . 174 ASN CG 1 1
4 11134 1 1 174 ASN H H -5.404 18.822 26.276 1.00 . A A . 174 ASN H 1 1
4 11135 1 1 174 ASN HA H -2.642 18.925 25.283 1.00 . A A . 174 ASN HA 1 1
4 11136 1 1 174 ASN HB2 H -4.415 16.472 25.299 1.00 . A A . 174 ASN HB2 1 1
4 11137 1 1 174 ASN HB3 H -2.861 16.587 24.481 1.00 . A A . 174 ASN HB3 1 1
4 11138 1 1 174 ASN HD21 H -1.279 15.676 25.549 1.00 . A A . 174 ASN HD21 1 1
4 11139 1 1 174 ASN HD22 H -1.124 15.579 27.267 1.00 . A A . 174 ASN HD22 1 1
4 11140 1 1 174 ASN N N -4.434 18.959 26.304 1.00 . A A . 174 ASN N 1 1
4 11141 1 1 174 ASN ND2 N -1.599 15.860 26.457 1.00 . A A . 174 ASN ND2 1 1
4 11142 1 1 174 ASN O O -4.365 17.958 22.982 1.00 . A A . 174 ASN O 1 1
4 11143 1 1 174 ASN OD1 O -3.216 16.796 27.700 1.00 . A A . 174 ASN OD1 1 1
4 11144 1 1 175 GLN C C -4.125 20.759 21.375 1.00 . A A . 175 GLN C 1 1
4 11145 1 1 175 GLN CA C -5.191 20.546 22.448 1.00 . A A . 175 GLN CA 1 1
4 11146 1 1 175 GLN CB C -5.977 21.839 22.680 1.00 . A A . 175 GLN CB 1 1
4 11147 1 1 175 GLN CD C -5.951 24.232 23.488 1.00 . A A . 175 GLN CD 1 1
4 11148 1 1 175 GLN CG C -5.173 22.937 23.358 1.00 . A A . 175 GLN CG 1 1
4 11149 1 1 175 GLN H H -4.457 20.718 24.427 1.00 . A A . 175 GLN H 1 1
4 11150 1 1 175 GLN HA H -5.871 19.781 22.107 1.00 . A A . 175 GLN HA 1 1
4 11151 1 1 175 GLN HB2 H -6.321 22.213 21.727 1.00 . A A . 175 GLN HB2 1 1
4 11152 1 1 175 GLN HB3 H -6.834 21.617 23.299 1.00 . A A . 175 GLN HB3 1 1
4 11153 1 1 175 GLN HE21 H -5.792 24.161 25.468 1.00 . A A . 175 GLN HE21 1 1
4 11154 1 1 175 GLN HE22 H -6.651 25.518 24.832 1.00 . A A . 175 GLN HE22 1 1
4 11155 1 1 175 GLN HG2 H -4.893 22.602 24.346 1.00 . A A . 175 GLN HG2 1 1
4 11156 1 1 175 GLN HG3 H -4.283 23.125 22.776 1.00 . A A . 175 GLN HG3 1 1
4 11157 1 1 175 GLN N N -4.592 20.080 23.694 1.00 . A A . 175 GLN N 1 1
4 11158 1 1 175 GLN NE2 N -6.151 24.683 24.720 1.00 . A A . 175 GLN NE2 1 1
4 11159 1 1 175 GLN O O -3.359 21.722 21.422 1.00 . A A . 175 GLN O 1 1
4 11160 1 1 175 GLN OE1 O -6.369 24.820 22.490 1.00 . A A . 175 GLN OE1 1 1
4 11161 1 1 176 VAL C C -3.474 21.055 18.349 1.00 . A A . 176 VAL C 1 1
4 11162 1 1 176 VAL CA C -3.117 19.931 19.319 1.00 . A A . 176 VAL CA 1 1
4 11163 1 1 176 VAL CB C -3.029 18.598 18.549 1.00 . A A . 176 VAL CB 1 1
4 11164 1 1 176 VAL CG1 C -4.389 18.205 17.992 1.00 . A A . 176 VAL CG1 1 1
4 11165 1 1 176 VAL CG2 C -1.995 18.688 17.435 1.00 . A A . 176 VAL CG2 1 1
4 11166 1 1 176 VAL H H -4.720 19.104 20.425 1.00 . A A . 176 VAL H 1 1
4 11167 1 1 176 VAL HA H -2.148 20.138 19.752 1.00 . A A . 176 VAL HA 1 1
4 11168 1 1 176 VAL HB H -2.714 17.828 19.239 1.00 . A A . 176 VAL HB 1 1
4 11169 1 1 176 VAL HG11 H -4.489 17.129 18.010 1.00 . A A . 176 VAL HG11 1 1
4 11170 1 1 176 VAL HG12 H -4.479 18.559 16.976 1.00 . A A . 176 VAL HG12 1 1
4 11171 1 1 176 VAL HG13 H -5.168 18.648 18.597 1.00 . A A . 176 VAL HG13 1 1
4 11172 1 1 176 VAL HG21 H -1.003 18.651 17.861 1.00 . A A . 176 VAL HG21 1 1
4 11173 1 1 176 VAL HG22 H -2.123 19.618 16.901 1.00 . A A . 176 VAL HG22 1 1
4 11174 1 1 176 VAL HG23 H -2.126 17.861 16.754 1.00 . A A . 176 VAL HG23 1 1
4 11175 1 1 176 VAL N N -4.083 19.849 20.406 1.00 . A A . 176 VAL N 1 1
4 11176 1 1 176 VAL O O -4.639 21.234 17.992 1.00 . A A . 176 VAL O 1 1
4 11177 1 1 177 ILE C C -1.846 22.747 15.735 1.00 . A A . 177 ILE C 1 1
4 11178 1 1 177 ILE CA C -2.672 22.920 17.006 1.00 . A A . 177 ILE CA 1 1
4 11179 1 1 177 ILE CB C -2.345 24.279 17.667 1.00 . A A . 177 ILE CB 1 1
4 11180 1 1 177 ILE CD1 C 0.185 24.442 17.324 1.00 . A A . 177 ILE CD1 1 1
4 11181 1 1 177 ILE CG1 C -0.951 24.266 18.309 1.00 . A A . 177 ILE CG1 1 1
4 11182 1 1 177 ILE CG2 C -3.400 24.626 18.706 1.00 . A A . 177 ILE CG2 1 1
4 11183 1 1 177 ILE H H -1.558 21.622 18.253 1.00 . A A . 177 ILE H 1 1
4 11184 1 1 177 ILE HA H -3.717 22.926 16.735 1.00 . A A . 177 ILE HA 1 1
4 11185 1 1 177 ILE HB H -2.371 25.040 16.901 1.00 . A A . 177 ILE HB 1 1
4 11186 1 1 177 ILE HD11 H 0.541 25.460 17.361 1.00 . A A . 177 ILE HD11 1 1
4 11187 1 1 177 ILE HD12 H -0.165 24.219 16.327 1.00 . A A . 177 ILE HD12 1 1
4 11188 1 1 177 ILE HD13 H 0.990 23.769 17.581 1.00 . A A . 177 ILE HD13 1 1
4 11189 1 1 177 ILE HG12 H -0.888 25.069 19.028 1.00 . A A . 177 ILE HG12 1 1
4 11190 1 1 177 ILE HG13 H -0.807 23.324 18.818 1.00 . A A . 177 ILE HG13 1 1
4 11191 1 1 177 ILE HG21 H -4.051 23.777 18.856 1.00 . A A . 177 ILE HG21 1 1
4 11192 1 1 177 ILE HG22 H -3.981 25.468 18.361 1.00 . A A . 177 ILE HG22 1 1
4 11193 1 1 177 ILE HG23 H -2.919 24.880 19.638 1.00 . A A . 177 ILE HG23 1 1
4 11194 1 1 177 ILE N N -2.464 21.813 17.930 1.00 . A A . 177 ILE N 1 1
4 11195 1 1 177 ILE O O -0.761 22.166 15.760 1.00 . A A . 177 ILE O 1 1
4 11196 1 1 178 GLU C C -1.543 24.526 12.697 1.00 . A A . 178 GLU C 1 1
4 11197 1 1 178 GLU CA C -1.690 23.150 13.338 1.00 . A A . 178 GLU CA 1 1
4 11198 1 1 178 GLU CB C -2.456 22.214 12.402 1.00 . A A . 178 GLU CB 1 1
4 11199 1 1 178 GLU CD C -2.584 21.118 10.130 1.00 . A A . 178 GLU CD 1 1
4 11200 1 1 178 GLU CG C -1.792 22.029 11.046 1.00 . A A . 178 GLU CG 1 1
4 11201 1 1 178 GLU H H -3.244 23.697 14.667 1.00 . A A . 178 GLU H 1 1
4 11202 1 1 178 GLU HA H -0.707 22.741 13.517 1.00 . A A . 178 GLU HA 1 1
4 11203 1 1 178 GLU HB2 H -2.543 21.246 12.870 1.00 . A A . 178 GLU HB2 1 1
4 11204 1 1 178 GLU HB3 H -3.446 22.616 12.240 1.00 . A A . 178 GLU HB3 1 1
4 11205 1 1 178 GLU HG2 H -1.693 22.995 10.573 1.00 . A A . 178 GLU HG2 1 1
4 11206 1 1 178 GLU HG3 H -0.811 21.601 11.196 1.00 . A A . 178 GLU HG3 1 1
4 11207 1 1 178 GLU N N -2.373 23.250 14.623 1.00 . A A . 178 GLU N 1 1
4 11208 1 1 178 GLU O O -2.487 25.315 12.675 1.00 . A A . 178 GLU O 1 1
4 11209 1 1 178 GLU OE1 O -3.748 21.450 9.825 1.00 . A A . 178 GLU OE1 1 1
4 11210 1 1 178 GLU OE2 O -2.039 20.073 9.716 1.00 . A A . 178 GLU OE2 1 1
4 11211 1 1 179 GLY C C 1.332 26.252 11.086 1.00 . A A . 179 GLY C 1 1
4 11212 1 1 179 GLY CA C -0.105 26.091 11.543 1.00 . A A . 179 GLY CA 1 1
4 11213 1 1 179 GLY H H 0.366 24.142 12.224 1.00 . A A . 179 GLY H 1 1
4 11214 1 1 179 GLY HA2 H -0.756 26.187 10.687 1.00 . A A . 179 GLY HA2 1 1
4 11215 1 1 179 GLY HA3 H -0.336 26.877 12.248 1.00 . A A . 179 GLY HA3 1 1
4 11216 1 1 179 GLY N N -0.351 24.809 12.176 1.00 . A A . 179 GLY N 1 1
4 11217 1 1 179 GLY O O 1.946 27.296 11.307 1.00 . A A . 179 GLY O 1 1
4 11218 1 1 180 TYR C C 3.338 26.068 8.663 1.00 . A A . 180 TYR C 1 1
4 11219 1 1 180 TYR CA C 3.241 25.254 9.949 1.00 . A A . 180 TYR CA 1 1
4 11220 1 1 180 TYR CB C 3.769 23.834 9.713 1.00 . A A . 180 TYR CB 1 1
4 11221 1 1 180 TYR CD1 C 3.057 22.968 11.984 1.00 . A A . 180 TYR CD1 1 1
4 11222 1 1 180 TYR CD2 C 5.228 22.392 11.185 1.00 . A A . 180 TYR CD2 1 1
4 11223 1 1 180 TYR CE1 C 3.292 22.256 13.146 1.00 . A A . 180 TYR CE1 1 1
4 11224 1 1 180 TYR CE2 C 5.468 21.676 12.343 1.00 . A A . 180 TYR CE2 1 1
4 11225 1 1 180 TYR CG C 4.020 23.050 10.985 1.00 . A A . 180 TYR CG 1 1
4 11226 1 1 180 TYR CZ C 4.498 21.612 13.319 1.00 . A A . 180 TYR CZ 1 1
4 11227 1 1 180 TYR H H 1.328 24.415 10.294 1.00 . A A . 180 TYR H 1 1
4 11228 1 1 180 TYR HA H 3.850 25.730 10.705 1.00 . A A . 180 TYR HA 1 1
4 11229 1 1 180 TYR HB2 H 3.048 23.285 9.126 1.00 . A A . 180 TYR HB2 1 1
4 11230 1 1 180 TYR HB3 H 4.699 23.890 9.168 1.00 . A A . 180 TYR HB3 1 1
4 11231 1 1 180 TYR HD1 H 2.114 23.473 11.845 1.00 . A A . 180 TYR HD1 1 1
4 11232 1 1 180 TYR HD2 H 5.988 22.444 10.419 1.00 . A A . 180 TYR HD2 1 1
4 11233 1 1 180 TYR HE1 H 2.531 22.205 13.910 1.00 . A A . 180 TYR HE1 1 1
4 11234 1 1 180 TYR HE2 H 6.414 21.172 12.481 1.00 . A A . 180 TYR HE2 1 1
4 11235 1 1 180 TYR HH H 4.866 21.514 15.203 1.00 . A A . 180 TYR HH 1 1
4 11236 1 1 180 TYR N N 1.868 25.219 10.442 1.00 . A A . 180 TYR N 1 1
4 11237 1 1 180 TYR O O 2.324 26.395 8.045 1.00 . A A . 180 TYR O 1 1
4 11238 1 1 180 TYR OH O 4.734 20.903 14.474 1.00 . A A . 180 TYR OH 1 1
4 11239 1 1 181 PHE C C 4.823 26.282 5.824 1.00 . A A . 181 PHE C 1 1
4 11240 1 1 181 PHE CA C 4.798 27.178 7.060 1.00 . A A . 181 PHE CA 1 1
4 11241 1 1 181 PHE CB C 6.115 27.949 7.178 1.00 . A A . 181 PHE CB 1 1
4 11242 1 1 181 PHE CD1 C 5.411 29.691 5.507 1.00 . A A . 181 PHE CD1 1 1
4 11243 1 1 181 PHE CD2 C 7.654 28.886 5.429 1.00 . A A . 181 PHE CD2 1 1
4 11244 1 1 181 PHE CE1 C 5.672 30.530 4.440 1.00 . A A . 181 PHE CE1 1 1
4 11245 1 1 181 PHE CE2 C 7.921 29.722 4.362 1.00 . A A . 181 PHE CE2 1 1
4 11246 1 1 181 PHE CG C 6.397 28.860 6.013 1.00 . A A . 181 PHE CG 1 1
4 11247 1 1 181 PHE CZ C 6.927 30.546 3.867 1.00 . A A . 181 PHE CZ 1 1
4 11248 1 1 181 PHE H H 5.332 26.110 8.807 1.00 . A A . 181 PHE H 1 1
4 11249 1 1 181 PHE HA H 3.986 27.884 6.960 1.00 . A A . 181 PHE HA 1 1
4 11250 1 1 181 PHE HB2 H 6.089 28.554 8.071 1.00 . A A . 181 PHE HB2 1 1
4 11251 1 1 181 PHE HB3 H 6.929 27.243 7.253 1.00 . A A . 181 PHE HB3 1 1
4 11252 1 1 181 PHE HD1 H 4.428 29.679 5.954 1.00 . A A . 181 PHE HD1 1 1
4 11253 1 1 181 PHE HD2 H 8.432 28.243 5.815 1.00 . A A . 181 PHE HD2 1 1
4 11254 1 1 181 PHE HE1 H 4.893 31.172 4.055 1.00 . A A . 181 PHE HE1 1 1
4 11255 1 1 181 PHE HE2 H 8.904 29.734 3.916 1.00 . A A . 181 PHE HE2 1 1
4 11256 1 1 181 PHE HZ H 7.133 31.201 3.033 1.00 . A A . 181 PHE HZ 1 1
4 11257 1 1 181 PHE N N 4.565 26.396 8.268 1.00 . A A . 181 PHE N 1 1
4 11258 1 1 181 PHE O O 5.485 25.244 5.812 1.00 . A A . 181 PHE O 1 1
4 11259 1 1 182 LYS C C 4.855 26.601 2.451 1.00 . A A . 182 LYS C 1 1
4 11260 1 1 182 LYS CA C 4.035 25.928 3.546 1.00 . A A . 182 LYS CA 1 1
4 11261 1 1 182 LYS CB C 2.582 25.771 3.091 1.00 . A A . 182 LYS CB 1 1
4 11262 1 1 182 LYS CD C 0.970 24.850 1.387 1.00 . A A . 182 LYS CD 1 1
4 11263 1 1 182 LYS CE C 0.177 24.044 2.404 1.00 . A A . 182 LYS CE 1 1
4 11264 1 1 182 LYS CG C 2.431 24.990 1.793 1.00 . A A . 182 LYS CG 1 1
4 11265 1 1 182 LYS H H 3.591 27.528 4.861 1.00 . A A . 182 LYS H 1 1
4 11266 1 1 182 LYS HA H 4.449 24.950 3.740 1.00 . A A . 182 LYS HA 1 1
4 11267 1 1 182 LYS HB2 H 2.029 25.257 3.862 1.00 . A A . 182 LYS HB2 1 1
4 11268 1 1 182 LYS HB3 H 2.156 26.753 2.946 1.00 . A A . 182 LYS HB3 1 1
4 11269 1 1 182 LYS HD2 H 0.534 25.835 1.307 1.00 . A A . 182 LYS HD2 1 1
4 11270 1 1 182 LYS HD3 H 0.920 24.355 0.429 1.00 . A A . 182 LYS HD3 1 1
4 11271 1 1 182 LYS HE2 H 0.619 23.062 2.490 1.00 . A A . 182 LYS HE2 1 1
4 11272 1 1 182 LYS HE3 H 0.225 24.545 3.359 1.00 . A A . 182 LYS HE3 1 1
4 11273 1 1 182 LYS HG2 H 2.963 25.508 1.009 1.00 . A A . 182 LYS HG2 1 1
4 11274 1 1 182 LYS HG3 H 2.854 24.005 1.927 1.00 . A A . 182 LYS HG3 1 1
4 11275 1 1 182 LYS HZ1 H -1.811 23.537 2.805 1.00 . A A . 182 LYS HZ1 1 1
4 11276 1 1 182 LYS HZ2 H -1.334 23.230 1.212 1.00 . A A . 182 LYS HZ2 1 1
4 11277 1 1 182 LYS HZ3 H -1.637 24.816 1.711 1.00 . A A . 182 LYS HZ3 1 1
4 11278 1 1 182 LYS N N 4.097 26.692 4.788 1.00 . A A . 182 LYS N 1 1
4 11279 1 1 182 LYS NZ N -1.250 23.897 2.005 1.00 . A A . 182 LYS NZ 1 1
4 11280 1 1 182 LYS O O 5.601 25.887 1.748 1.00 . A A . 182 LYS O 1 1
4 11281 2 2 1 CA CA CA 0.491 2.558 -2.775 1.00 . B A . 189 CA CA 1 1
4 11282 3 2 1 CA CA CA 2.281 6.763 7.403 1.00 . C A . 190 CA CA 1 1
4 11283 4 2 1 CA CA CA -22.838 17.430 12.984 1.00 . D A . 191 CA CA 1 1
4 11284 5 2 1 CA CA CA -26.545 20.057 2.564 1.00 . E A . 192 CA CA 1 1
5 11285 1 1 1 ALA C C -3.877 -16.963 23.743 1.00 . A A . 1 ALA C 1 1
5 11286 1 1 1 ALA CA C -4.176 -15.470 23.809 1.00 . A A . 1 ALA CA 1 1
5 11287 1 1 1 ALA CB C -3.042 -14.734 24.508 1.00 . A A . 1 ALA CB 1 1
5 11288 1 1 1 ALA H1 H -6.218 -15.789 24.080 1.00 . A A . 1 ALA H1 1 1
5 11289 1 1 1 ALA H2 H -5.718 -14.213 24.431 1.00 . A A . 1 ALA H2 1 1
5 11290 1 1 1 ALA H3 H -5.378 -15.467 25.513 1.00 . A A . 1 ALA H3 1 1
5 11291 1 1 1 ALA HA H -4.254 -15.085 22.802 1.00 . A A . 1 ALA HA 1 1
5 11292 1 1 1 ALA HB1 H -2.330 -14.387 23.774 1.00 . A A . 1 ALA HB1 1 1
5 11293 1 1 1 ALA HB2 H -2.550 -15.403 25.198 1.00 . A A . 1 ALA HB2 1 1
5 11294 1 1 1 ALA HB3 H -3.441 -13.889 25.050 1.00 . A A . 1 ALA HB3 1 1
5 11295 1 1 1 ALA N N -5.462 -15.217 24.507 1.00 . A A . 1 ALA N 1 1
5 11296 1 1 1 ALA O O -2.718 -17.378 23.779 1.00 . A A . 1 ALA O 1 1
5 11297 1 1 2 GLU C C -5.327 -19.759 22.263 1.00 . A A . 2 GLU C 1 1
5 11298 1 1 2 GLU CA C -4.788 -19.215 23.582 1.00 . A A . 2 GLU CA 1 1
5 11299 1 1 2 GLU CB C -5.519 -19.873 24.755 1.00 . A A . 2 GLU CB 1 1
5 11300 1 1 2 GLU CD C -3.558 -19.896 26.358 1.00 . A A . 2 GLU CD 1 1
5 11301 1 1 2 GLU CG C -4.990 -19.454 26.118 1.00 . A A . 2 GLU CG 1 1
5 11302 1 1 2 GLU H H -5.830 -17.374 23.627 1.00 . A A . 2 GLU H 1 1
5 11303 1 1 2 GLU HA H -3.736 -19.448 23.650 1.00 . A A . 2 GLU HA 1 1
5 11304 1 1 2 GLU HB2 H -6.566 -19.611 24.704 1.00 . A A . 2 GLU HB2 1 1
5 11305 1 1 2 GLU HB3 H -5.422 -20.945 24.669 1.00 . A A . 2 GLU HB3 1 1
5 11306 1 1 2 GLU HG2 H -5.032 -18.378 26.190 1.00 . A A . 2 GLU HG2 1 1
5 11307 1 1 2 GLU HG3 H -5.618 -19.889 26.882 1.00 . A A . 2 GLU HG3 1 1
5 11308 1 1 2 GLU N N -4.933 -17.766 23.650 1.00 . A A . 2 GLU N 1 1
5 11309 1 1 2 GLU O O -5.168 -20.941 21.957 1.00 . A A . 2 GLU O 1 1
5 11310 1 1 2 GLU OE1 O -2.986 -20.575 25.479 1.00 . A A . 2 GLU OE1 1 1
5 11311 1 1 2 GLU OE2 O -3.008 -19.567 27.430 1.00 . A A . 2 GLU OE2 1 1
5 11312 1 1 3 ARG C C -5.875 -18.520 19.056 1.00 . A A . 3 ARG C 1 1
5 11313 1 1 3 ARG CA C -6.529 -19.290 20.200 1.00 . A A . 3 ARG CA 1 1
5 11314 1 1 3 ARG CB C -8.042 -19.060 20.190 1.00 . A A . 3 ARG CB 1 1
5 11315 1 1 3 ARG CD C -8.600 -21.284 21.230 1.00 . A A . 3 ARG CD 1 1
5 11316 1 1 3 ARG CG C -8.776 -19.775 21.313 1.00 . A A . 3 ARG CG 1 1
5 11317 1 1 3 ARG CZ C -10.604 -21.966 22.494 1.00 . A A . 3 ARG CZ 1 1
5 11318 1 1 3 ARG H H -6.062 -17.962 21.782 1.00 . A A . 3 ARG H 1 1
5 11319 1 1 3 ARG HA H -6.333 -20.343 20.066 1.00 . A A . 3 ARG HA 1 1
5 11320 1 1 3 ARG HB2 H -8.233 -18.001 20.280 1.00 . A A . 3 ARG HB2 1 1
5 11321 1 1 3 ARG HB3 H -8.441 -19.408 19.249 1.00 . A A . 3 ARG HB3 1 1
5 11322 1 1 3 ARG HD2 H -9.001 -21.629 20.289 1.00 . A A . 3 ARG HD2 1 1
5 11323 1 1 3 ARG HD3 H -7.545 -21.513 21.276 1.00 . A A . 3 ARG HD3 1 1
5 11324 1 1 3 ARG HE H -8.731 -22.476 22.957 1.00 . A A . 3 ARG HE 1 1
5 11325 1 1 3 ARG HG2 H -8.388 -19.431 22.260 1.00 . A A . 3 ARG HG2 1 1
5 11326 1 1 3 ARG HG3 H -9.828 -19.541 21.248 1.00 . A A . 3 ARG HG3 1 1
5 11327 1 1 3 ARG HH11 H -10.986 -20.829 20.866 1.00 . A A . 3 ARG HH11 1 1
5 11328 1 1 3 ARG HH12 H -12.377 -21.308 21.779 1.00 . A A . 3 ARG HH12 1 1
5 11329 1 1 3 ARG HH21 H -10.559 -23.111 24.160 1.00 . A A . 3 ARG HH21 1 1
5 11330 1 1 3 ARG HH22 H -12.135 -22.603 23.651 1.00 . A A . 3 ARG HH22 1 1
5 11331 1 1 3 ARG N N -5.966 -18.891 21.485 1.00 . A A . 3 ARG N 1 1
5 11332 1 1 3 ARG NE N -9.284 -21.978 22.319 1.00 . A A . 3 ARG NE 1 1
5 11333 1 1 3 ARG NH1 N -11.387 -21.315 21.644 1.00 . A A . 3 ARG NH1 1 1
5 11334 1 1 3 ARG NH2 N -11.143 -22.613 23.518 1.00 . A A . 3 ARG NH2 1 1
5 11335 1 1 3 ARG O O -6.433 -17.548 18.549 1.00 . A A . 3 ARG O 1 1
5 11336 1 1 4 LEU C C -3.836 -19.252 16.366 1.00 . A A . 4 LEU C 1 1
5 11337 1 1 4 LEU CA C -3.956 -18.319 17.567 1.00 . A A . 4 LEU CA 1 1
5 11338 1 1 4 LEU CB C -2.563 -17.894 18.041 1.00 . A A . 4 LEU CB 1 1
5 11339 1 1 4 LEU CD1 C -1.115 -16.561 19.597 1.00 . A A . 4 LEU CD1 1 1
5 11340 1 1 4 LEU CD2 C -3.292 -15.617 18.809 1.00 . A A . 4 LEU CD2 1 1
5 11341 1 1 4 LEU CG C -2.546 -16.887 19.194 1.00 . A A . 4 LEU CG 1 1
5 11342 1 1 4 LEU H H -4.293 -19.745 19.097 1.00 . A A . 4 LEU H 1 1
5 11343 1 1 4 LEU HA H -4.509 -17.440 17.272 1.00 . A A . 4 LEU HA 1 1
5 11344 1 1 4 LEU HB2 H -2.029 -18.779 18.354 1.00 . A A . 4 LEU HB2 1 1
5 11345 1 1 4 LEU HB3 H -2.040 -17.457 17.204 1.00 . A A . 4 LEU HB3 1 1
5 11346 1 1 4 LEU HD11 H -0.746 -15.750 18.987 1.00 . A A . 4 LEU HD11 1 1
5 11347 1 1 4 LEU HD12 H -0.493 -17.433 19.453 1.00 . A A . 4 LEU HD12 1 1
5 11348 1 1 4 LEU HD13 H -1.091 -16.269 20.636 1.00 . A A . 4 LEU HD13 1 1
5 11349 1 1 4 LEU HD21 H -3.151 -14.870 19.576 1.00 . A A . 4 LEU HD21 1 1
5 11350 1 1 4 LEU HD22 H -4.345 -15.834 18.708 1.00 . A A . 4 LEU HD22 1 1
5 11351 1 1 4 LEU HD23 H -2.910 -15.245 17.870 1.00 . A A . 4 LEU HD23 1 1
5 11352 1 1 4 LEU HG H -3.042 -17.320 20.050 1.00 . A A . 4 LEU HG 1 1
5 11353 1 1 4 LEU N N -4.686 -18.964 18.654 1.00 . A A . 4 LEU N 1 1
5 11354 1 1 4 LEU O O -4.365 -20.363 16.375 1.00 . A A . 4 LEU O 1 1
5 11355 1 1 5 SER C C -1.518 -19.471 13.610 1.00 . A A . 5 SER C 1 1
5 11356 1 1 5 SER CA C -2.951 -19.583 14.120 1.00 . A A . 5 SER CA 1 1
5 11357 1 1 5 SER CB C -3.928 -19.127 13.035 1.00 . A A . 5 SER CB 1 1
5 11358 1 1 5 SER H H -2.741 -17.896 15.382 1.00 . A A . 5 SER H 1 1
5 11359 1 1 5 SER HA H -3.155 -20.615 14.365 1.00 . A A . 5 SER HA 1 1
5 11360 1 1 5 SER HB2 H -3.746 -18.089 12.804 1.00 . A A . 5 SER HB2 1 1
5 11361 1 1 5 SER HB3 H -3.781 -19.726 12.148 1.00 . A A . 5 SER HB3 1 1
5 11362 1 1 5 SER HG H -5.320 -19.123 14.412 1.00 . A A . 5 SER HG 1 1
5 11363 1 1 5 SER N N -3.139 -18.790 15.331 1.00 . A A . 5 SER N 1 1
5 11364 1 1 5 SER O O -0.751 -18.625 14.067 1.00 . A A . 5 SER O 1 1
5 11365 1 1 5 SER OG O -5.270 -19.270 13.465 1.00 . A A . 5 SER OG 1 1
5 11366 1 1 6 GLU C C 0.156 -19.796 10.658 1.00 . A A . 6 GLU C 1 1
5 11367 1 1 6 GLU CA C 0.174 -20.335 12.086 1.00 . A A . 6 GLU CA 1 1
5 11368 1 1 6 GLU CB C 0.756 -21.750 12.107 1.00 . A A . 6 GLU CB 1 1
5 11369 1 1 6 GLU CD C 1.454 -23.737 13.509 1.00 . A A . 6 GLU CD 1 1
5 11370 1 1 6 GLU CG C 0.869 -22.337 13.504 1.00 . A A . 6 GLU CG 1 1
5 11371 1 1 6 GLU H H -1.825 -20.984 12.339 1.00 . A A . 6 GLU H 1 1
5 11372 1 1 6 GLU HA H 0.794 -19.691 12.691 1.00 . A A . 6 GLU HA 1 1
5 11373 1 1 6 GLU HB2 H 0.122 -22.396 11.517 1.00 . A A . 6 GLU HB2 1 1
5 11374 1 1 6 GLU HB3 H 1.742 -21.729 11.667 1.00 . A A . 6 GLU HB3 1 1
5 11375 1 1 6 GLU HG2 H 1.504 -21.698 14.099 1.00 . A A . 6 GLU HG2 1 1
5 11376 1 1 6 GLU HG3 H -0.117 -22.374 13.945 1.00 . A A . 6 GLU HG3 1 1
5 11377 1 1 6 GLU N N -1.167 -20.333 12.660 1.00 . A A . 6 GLU N 1 1
5 11378 1 1 6 GLU O O 1.204 -19.516 10.076 1.00 . A A . 6 GLU O 1 1
5 11379 1 1 6 GLU OE1 O 1.775 -24.253 12.418 1.00 . A A . 6 GLU OE1 1 1
5 11380 1 1 6 GLU OE2 O 1.592 -24.318 14.606 1.00 . A A . 6 GLU OE2 1 1
5 11381 1 1 7 GLU C C -1.316 -17.625 8.729 1.00 . A A . 7 GLU C 1 1
5 11382 1 1 7 GLU CA C -1.198 -19.147 8.738 1.00 . A A . 7 GLU CA 1 1
5 11383 1 1 7 GLU CB C -2.430 -19.768 8.079 1.00 . A A . 7 GLU CB 1 1
5 11384 1 1 7 GLU CD C -3.605 -21.875 7.321 1.00 . A A . 7 GLU CD 1 1
5 11385 1 1 7 GLU CG C -2.375 -21.284 7.984 1.00 . A A . 7 GLU CG 1 1
5 11386 1 1 7 GLU H H -1.840 -19.894 10.612 1.00 . A A . 7 GLU H 1 1
5 11387 1 1 7 GLU HA H -0.320 -19.431 8.177 1.00 . A A . 7 GLU HA 1 1
5 11388 1 1 7 GLU HB2 H -3.305 -19.496 8.651 1.00 . A A . 7 GLU HB2 1 1
5 11389 1 1 7 GLU HB3 H -2.527 -19.369 7.080 1.00 . A A . 7 GLU HB3 1 1
5 11390 1 1 7 GLU HG2 H -1.505 -21.565 7.408 1.00 . A A . 7 GLU HG2 1 1
5 11391 1 1 7 GLU HG3 H -2.291 -21.691 8.981 1.00 . A A . 7 GLU HG3 1 1
5 11392 1 1 7 GLU N N -1.042 -19.654 10.099 1.00 . A A . 7 GLU N 1 1
5 11393 1 1 7 GLU O O -1.098 -16.983 7.700 1.00 . A A . 7 GLU O 1 1
5 11394 1 1 7 GLU OE1 O -4.504 -21.097 6.932 1.00 . A A . 7 GLU OE1 1 1
5 11395 1 1 7 GLU OE2 O -3.671 -23.115 7.190 1.00 . A A . 7 GLU OE2 1 1
5 11396 1 1 8 GLU C C -0.469 -14.904 10.003 1.00 . A A . 8 GLU C 1 1
5 11397 1 1 8 GLU CA C -1.824 -15.605 9.996 1.00 . A A . 8 GLU CA 1 1
5 11398 1 1 8 GLU CB C -2.611 -15.263 11.268 1.00 . A A . 8 GLU CB 1 1
5 11399 1 1 8 GLU CD C -1.648 -13.066 12.102 1.00 . A A . 8 GLU CD 1 1
5 11400 1 1 8 GLU CG C -2.840 -13.771 11.478 1.00 . A A . 8 GLU CG 1 1
5 11401 1 1 8 GLU H H -1.834 -17.616 10.660 1.00 . A A . 8 GLU H 1 1
5 11402 1 1 8 GLU HA H -2.384 -15.264 9.139 1.00 . A A . 8 GLU HA 1 1
5 11403 1 1 8 GLU HB2 H -3.576 -15.746 11.220 1.00 . A A . 8 GLU HB2 1 1
5 11404 1 1 8 GLU HB3 H -2.073 -15.646 12.123 1.00 . A A . 8 GLU HB3 1 1
5 11405 1 1 8 GLU HG2 H -3.043 -13.316 10.522 1.00 . A A . 8 GLU HG2 1 1
5 11406 1 1 8 GLU HG3 H -3.696 -13.640 12.125 1.00 . A A . 8 GLU HG3 1 1
5 11407 1 1 8 GLU N N -1.669 -17.053 9.876 1.00 . A A . 8 GLU N 1 1
5 11408 1 1 8 GLU O O -0.325 -13.808 9.459 1.00 . A A . 8 GLU O 1 1
5 11409 1 1 8 GLU OE1 O -0.681 -13.754 12.488 1.00 . A A . 8 GLU OE1 1 1
5 11410 1 1 8 GLU OE2 O -1.692 -11.822 12.218 1.00 . A A . 8 GLU OE2 1 1
5 11411 1 1 9 ILE C C 2.519 -14.884 9.329 1.00 . A A . 9 ILE C 1 1
5 11412 1 1 9 ILE CA C 1.862 -14.966 10.707 1.00 . A A . 9 ILE CA 1 1
5 11413 1 1 9 ILE CB C 2.764 -15.786 11.653 1.00 . A A . 9 ILE CB 1 1
5 11414 1 1 9 ILE CD1 C 4.133 -13.752 12.353 1.00 . A A . 9 ILE CD1 1 1
5 11415 1 1 9 ILE CG1 C 4.153 -15.146 11.761 1.00 . A A . 9 ILE CG1 1 1
5 11416 1 1 9 ILE CG2 C 2.874 -17.225 11.172 1.00 . A A . 9 ILE CG2 1 1
5 11417 1 1 9 ILE H H 0.345 -16.405 11.044 1.00 . A A . 9 ILE H 1 1
5 11418 1 1 9 ILE HA H 1.771 -13.968 11.108 1.00 . A A . 9 ILE HA 1 1
5 11419 1 1 9 ILE HB H 2.306 -15.795 12.630 1.00 . A A . 9 ILE HB 1 1
5 11420 1 1 9 ILE HD11 H 4.796 -13.713 13.204 1.00 . A A . 9 ILE HD11 1 1
5 11421 1 1 9 ILE HD12 H 3.129 -13.509 12.668 1.00 . A A . 9 ILE HD12 1 1
5 11422 1 1 9 ILE HD13 H 4.459 -13.039 11.610 1.00 . A A . 9 ILE HD13 1 1
5 11423 1 1 9 ILE HG12 H 4.778 -15.763 12.388 1.00 . A A . 9 ILE HG12 1 1
5 11424 1 1 9 ILE HG13 H 4.590 -15.083 10.774 1.00 . A A . 9 ILE HG13 1 1
5 11425 1 1 9 ILE HG21 H 2.052 -17.801 11.570 1.00 . A A . 9 ILE HG21 1 1
5 11426 1 1 9 ILE HG22 H 3.808 -17.649 11.512 1.00 . A A . 9 ILE HG22 1 1
5 11427 1 1 9 ILE HG23 H 2.841 -17.248 10.093 1.00 . A A . 9 ILE HG23 1 1
5 11428 1 1 9 ILE N N 0.521 -15.537 10.625 1.00 . A A . 9 ILE N 1 1
5 11429 1 1 9 ILE O O 3.322 -13.987 9.070 1.00 . A A . 9 ILE O 1 1
5 11430 1 1 10 GLY C C 1.765 -15.386 6.055 1.00 . A A . 10 GLY C 1 1
5 11431 1 1 10 GLY CA C 2.750 -15.833 7.118 1.00 . A A . 10 GLY CA 1 1
5 11432 1 1 10 GLY H H 1.534 -16.514 8.714 1.00 . A A . 10 GLY H 1 1
5 11433 1 1 10 GLY HA2 H 3.604 -15.172 7.101 1.00 . A A . 10 GLY HA2 1 1
5 11434 1 1 10 GLY HA3 H 3.080 -16.836 6.888 1.00 . A A . 10 GLY HA3 1 1
5 11435 1 1 10 GLY N N 2.177 -15.823 8.452 1.00 . A A . 10 GLY N 1 1
5 11436 1 1 10 GLY O O 0.556 -15.569 6.202 1.00 . A A . 10 GLY O 1 1
5 11437 1 1 11 GLY C C 1.023 -12.884 4.063 1.00 . A A . 11 GLY C 1 1
5 11438 1 1 11 GLY CA C 1.431 -14.336 3.901 1.00 . A A . 11 GLY CA 1 1
5 11439 1 1 11 GLY H H 3.255 -14.683 4.918 1.00 . A A . 11 GLY H 1 1
5 11440 1 1 11 GLY HA2 H 1.960 -14.447 2.966 1.00 . A A . 11 GLY HA2 1 1
5 11441 1 1 11 GLY HA3 H 0.541 -14.947 3.873 1.00 . A A . 11 GLY HA3 1 1
5 11442 1 1 11 GLY N N 2.284 -14.800 4.980 1.00 . A A . 11 GLY N 1 1
5 11443 1 1 11 GLY O O 0.476 -12.280 3.141 1.00 . A A . 11 GLY O 1 1
5 11444 1 1 12 LEU C C 2.061 -10.000 5.075 1.00 . A A . 12 LEU C 1 1
5 11445 1 1 12 LEU CA C 0.946 -10.935 5.523 1.00 . A A . 12 LEU CA 1 1
5 11446 1 1 12 LEU CB C 0.672 -10.758 7.018 1.00 . A A . 12 LEU CB 1 1
5 11447 1 1 12 LEU CD1 C -1.141 -9.039 6.801 1.00 . A A . 12 LEU CD1 1 1
5 11448 1 1 12 LEU CD2 C 0.109 -9.275 8.955 1.00 . A A . 12 LEU CD2 1 1
5 11449 1 1 12 LEU CG C 0.201 -9.365 7.439 1.00 . A A . 12 LEU CG 1 1
5 11450 1 1 12 LEU H H 1.726 -12.859 5.933 1.00 . A A . 12 LEU H 1 1
5 11451 1 1 12 LEU HA H 0.052 -10.690 4.965 1.00 . A A . 12 LEU HA 1 1
5 11452 1 1 12 LEU HB2 H -0.082 -11.473 7.310 1.00 . A A . 12 LEU HB2 1 1
5 11453 1 1 12 LEU HB3 H 1.581 -10.981 7.556 1.00 . A A . 12 LEU HB3 1 1
5 11454 1 1 12 LEU HD11 H -1.888 -8.929 7.573 1.00 . A A . 12 LEU HD11 1 1
5 11455 1 1 12 LEU HD12 H -1.427 -9.840 6.135 1.00 . A A . 12 LEU HD12 1 1
5 11456 1 1 12 LEU HD13 H -1.059 -8.118 6.244 1.00 . A A . 12 LEU HD13 1 1
5 11457 1 1 12 LEU HD21 H 1.015 -9.662 9.395 1.00 . A A . 12 LEU HD21 1 1
5 11458 1 1 12 LEU HD22 H -0.735 -9.854 9.300 1.00 . A A . 12 LEU HD22 1 1
5 11459 1 1 12 LEU HD23 H -0.021 -8.243 9.246 1.00 . A A . 12 LEU HD23 1 1
5 11460 1 1 12 LEU HG H 0.918 -8.631 7.102 1.00 . A A . 12 LEU HG 1 1
5 11461 1 1 12 LEU N N 1.289 -12.325 5.239 1.00 . A A . 12 LEU N 1 1
5 11462 1 1 12 LEU O O 1.800 -8.924 4.538 1.00 . A A . 12 LEU O 1 1
5 11463 1 1 13 LYS C C 4.350 -9.334 3.384 1.00 . A A . 13 LYS C 1 1
5 11464 1 1 13 LYS CA C 4.450 -9.616 4.871 1.00 . A A . 13 LYS CA 1 1
5 11465 1 1 13 LYS CB C 5.755 -10.345 5.191 1.00 . A A . 13 LYS CB 1 1
5 11466 1 1 13 LYS CD C 7.160 -11.540 6.904 1.00 . A A . 13 LYS CD 1 1
5 11467 1 1 13 LYS CE C 7.247 -12.824 6.095 1.00 . A A . 13 LYS CE 1 1
5 11468 1 1 13 LYS CG C 5.860 -10.794 6.639 1.00 . A A . 13 LYS CG 1 1
5 11469 1 1 13 LYS H H 3.456 -11.292 5.702 1.00 . A A . 13 LYS H 1 1
5 11470 1 1 13 LYS HA H 4.418 -8.677 5.408 1.00 . A A . 13 LYS HA 1 1
5 11471 1 1 13 LYS HB2 H 5.832 -11.217 4.557 1.00 . A A . 13 LYS HB2 1 1
5 11472 1 1 13 LYS HB3 H 6.580 -9.684 4.981 1.00 . A A . 13 LYS HB3 1 1
5 11473 1 1 13 LYS HD2 H 7.989 -10.902 6.638 1.00 . A A . 13 LYS HD2 1 1
5 11474 1 1 13 LYS HD3 H 7.215 -11.783 7.955 1.00 . A A . 13 LYS HD3 1 1
5 11475 1 1 13 LYS HE2 H 7.189 -12.577 5.045 1.00 . A A . 13 LYS HE2 1 1
5 11476 1 1 13 LYS HE3 H 8.193 -13.301 6.300 1.00 . A A . 13 LYS HE3 1 1
5 11477 1 1 13 LYS HG2 H 5.819 -9.925 7.280 1.00 . A A . 13 LYS HG2 1 1
5 11478 1 1 13 LYS HG3 H 5.029 -11.447 6.864 1.00 . A A . 13 LYS HG3 1 1
5 11479 1 1 13 LYS HZ1 H 6.392 -14.323 7.273 1.00 . A A . 13 LYS HZ1 1 1
5 11480 1 1 13 LYS HZ2 H 5.979 -14.421 5.636 1.00 . A A . 13 LYS HZ2 1 1
5 11481 1 1 13 LYS HZ3 H 5.267 -13.242 6.618 1.00 . A A . 13 LYS HZ3 1 1
5 11482 1 1 13 LYS N N 3.305 -10.420 5.281 1.00 . A A . 13 LYS N 1 1
5 11483 1 1 13 LYS NZ N 6.144 -13.768 6.429 1.00 . A A . 13 LYS NZ 1 1
5 11484 1 1 13 LYS O O 4.489 -8.192 2.944 1.00 . A A . 13 LYS O 1 1
5 11485 1 1 14 GLU C C 2.621 -9.448 0.924 1.00 . A A . 14 GLU C 1 1
5 11486 1 1 14 GLU CA C 3.886 -10.238 1.184 1.00 . A A . 14 GLU CA 1 1
5 11487 1 1 14 GLU CB C 3.805 -11.606 0.501 1.00 . A A . 14 GLU CB 1 1
5 11488 1 1 14 GLU CD C 5.850 -12.624 1.606 1.00 . A A . 14 GLU CD 1 1
5 11489 1 1 14 GLU CG C 5.154 -12.278 0.303 1.00 . A A . 14 GLU CG 1 1
5 11490 1 1 14 GLU H H 3.929 -11.257 3.032 1.00 . A A . 14 GLU H 1 1
5 11491 1 1 14 GLU HA H 4.730 -9.691 0.790 1.00 . A A . 14 GLU HA 1 1
5 11492 1 1 14 GLU HB2 H 3.190 -12.256 1.103 1.00 . A A . 14 GLU HB2 1 1
5 11493 1 1 14 GLU HB3 H 3.342 -11.483 -0.467 1.00 . A A . 14 GLU HB3 1 1
5 11494 1 1 14 GLU HG2 H 5.008 -13.187 -0.260 1.00 . A A . 14 GLU HG2 1 1
5 11495 1 1 14 GLU HG3 H 5.788 -11.607 -0.259 1.00 . A A . 14 GLU HG3 1 1
5 11496 1 1 14 GLU N N 4.061 -10.379 2.617 1.00 . A A . 14 GLU N 1 1
5 11497 1 1 14 GLU O O 2.547 -8.660 -0.013 1.00 . A A . 14 GLU O 1 1
5 11498 1 1 14 GLU OE1 O 6.249 -11.692 2.337 1.00 . A A . 14 GLU OE1 1 1
5 11499 1 1 14 GLU OE2 O 5.995 -13.830 1.898 1.00 . A A . 14 GLU OE2 1 1
5 11500 1 1 15 LEU C C 0.590 -7.448 1.763 1.00 . A A . 15 LEU C 1 1
5 11501 1 1 15 LEU CA C 0.365 -8.951 1.674 1.00 . A A . 15 LEU CA 1 1
5 11502 1 1 15 LEU CB C -0.608 -9.410 2.762 1.00 . A A . 15 LEU CB 1 1
5 11503 1 1 15 LEU CD1 C -2.640 -8.937 1.370 1.00 . A A . 15 LEU CD1 1 1
5 11504 1 1 15 LEU CD2 C -2.871 -9.298 3.832 1.00 . A A . 15 LEU CD2 1 1
5 11505 1 1 15 LEU CG C -1.984 -8.743 2.728 1.00 . A A . 15 LEU CG 1 1
5 11506 1 1 15 LEU H H 1.760 -10.286 2.524 1.00 . A A . 15 LEU H 1 1
5 11507 1 1 15 LEU HA H -0.057 -9.182 0.707 1.00 . A A . 15 LEU HA 1 1
5 11508 1 1 15 LEU HB2 H -0.743 -10.477 2.665 1.00 . A A . 15 LEU HB2 1 1
5 11509 1 1 15 LEU HB3 H -0.159 -9.208 3.723 1.00 . A A . 15 LEU HB3 1 1
5 11510 1 1 15 LEU HD11 H -3.705 -8.779 1.459 1.00 . A A . 15 LEU HD11 1 1
5 11511 1 1 15 LEU HD12 H -2.453 -9.941 1.019 1.00 . A A . 15 LEU HD12 1 1
5 11512 1 1 15 LEU HD13 H -2.229 -8.227 0.668 1.00 . A A . 15 LEU HD13 1 1
5 11513 1 1 15 LEU HD21 H -3.421 -8.489 4.292 1.00 . A A . 15 LEU HD21 1 1
5 11514 1 1 15 LEU HD22 H -2.258 -9.786 4.575 1.00 . A A . 15 LEU HD22 1 1
5 11515 1 1 15 LEU HD23 H -3.564 -10.011 3.412 1.00 . A A . 15 LEU HD23 1 1
5 11516 1 1 15 LEU HG H -1.867 -7.682 2.893 1.00 . A A . 15 LEU HG 1 1
5 11517 1 1 15 LEU N N 1.630 -9.654 1.787 1.00 . A A . 15 LEU N 1 1
5 11518 1 1 15 LEU O O -0.165 -6.667 1.185 1.00 . A A . 15 LEU O 1 1
5 11519 1 1 16 PHE C C 2.402 -5.042 1.281 1.00 . A A . 16 PHE C 1 1
5 11520 1 1 16 PHE CA C 1.960 -5.632 2.612 1.00 . A A . 16 PHE CA 1 1
5 11521 1 1 16 PHE CB C 3.067 -5.388 3.643 1.00 . A A . 16 PHE CB 1 1
5 11522 1 1 16 PHE CD1 C 2.910 -2.883 3.592 1.00 . A A . 16 PHE CD1 1 1
5 11523 1 1 16 PHE CD2 C 5.027 -3.887 3.147 1.00 . A A . 16 PHE CD2 1 1
5 11524 1 1 16 PHE CE1 C 3.455 -1.632 3.398 1.00 . A A . 16 PHE CE1 1 1
5 11525 1 1 16 PHE CE2 C 5.576 -2.633 2.944 1.00 . A A . 16 PHE CE2 1 1
5 11526 1 1 16 PHE CG C 3.687 -4.026 3.472 1.00 . A A . 16 PHE CG 1 1
5 11527 1 1 16 PHE CZ C 4.787 -1.506 3.071 1.00 . A A . 16 PHE CZ 1 1
5 11528 1 1 16 PHE H H 2.217 -7.713 2.904 1.00 . A A . 16 PHE H 1 1
5 11529 1 1 16 PHE HA H 1.066 -5.124 2.936 1.00 . A A . 16 PHE HA 1 1
5 11530 1 1 16 PHE HB2 H 2.646 -5.447 4.638 1.00 . A A . 16 PHE HB2 1 1
5 11531 1 1 16 PHE HB3 H 3.840 -6.137 3.534 1.00 . A A . 16 PHE HB3 1 1
5 11532 1 1 16 PHE HD1 H 1.866 -2.978 3.845 1.00 . A A . 16 PHE HD1 1 1
5 11533 1 1 16 PHE HD2 H 5.644 -4.767 3.049 1.00 . A A . 16 PHE HD2 1 1
5 11534 1 1 16 PHE HE1 H 2.839 -0.751 3.497 1.00 . A A . 16 PHE HE1 1 1
5 11535 1 1 16 PHE HE2 H 6.621 -2.534 2.688 1.00 . A A . 16 PHE HE2 1 1
5 11536 1 1 16 PHE HZ H 5.209 -0.527 2.907 1.00 . A A . 16 PHE HZ 1 1
5 11537 1 1 16 PHE N N 1.641 -7.045 2.475 1.00 . A A . 16 PHE N 1 1
5 11538 1 1 16 PHE O O 2.051 -3.912 0.940 1.00 . A A . 16 PHE O 1 1
5 11539 1 1 17 LYS C C 2.595 -5.685 -1.792 1.00 . A A . 17 LYS C 1 1
5 11540 1 1 17 LYS CA C 3.646 -5.361 -0.766 1.00 . A A . 17 LYS CA 1 1
5 11541 1 1 17 LYS CB C 4.994 -5.990 -1.111 1.00 . A A . 17 LYS CB 1 1
5 11542 1 1 17 LYS CD C 6.335 -8.066 -1.544 1.00 . A A . 17 LYS CD 1 1
5 11543 1 1 17 LYS CE C 6.320 -9.584 -1.594 1.00 . A A . 17 LYS CE 1 1
5 11544 1 1 17 LYS CG C 4.976 -7.508 -1.157 1.00 . A A . 17 LYS CG 1 1
5 11545 1 1 17 LYS H H 3.389 -6.720 0.838 1.00 . A A . 17 LYS H 1 1
5 11546 1 1 17 LYS HA H 3.758 -4.288 -0.715 1.00 . A A . 17 LYS HA 1 1
5 11547 1 1 17 LYS HB2 H 5.312 -5.626 -2.077 1.00 . A A . 17 LYS HB2 1 1
5 11548 1 1 17 LYS HB3 H 5.712 -5.680 -0.362 1.00 . A A . 17 LYS HB3 1 1
5 11549 1 1 17 LYS HD2 H 6.607 -7.687 -2.518 1.00 . A A . 17 LYS HD2 1 1
5 11550 1 1 17 LYS HD3 H 7.065 -7.745 -0.815 1.00 . A A . 17 LYS HD3 1 1
5 11551 1 1 17 LYS HE2 H 6.070 -9.960 -0.613 1.00 . A A . 17 LYS HE2 1 1
5 11552 1 1 17 LYS HE3 H 5.570 -9.900 -2.302 1.00 . A A . 17 LYS HE3 1 1
5 11553 1 1 17 LYS HG2 H 4.707 -7.886 -0.182 1.00 . A A . 17 LYS HG2 1 1
5 11554 1 1 17 LYS HG3 H 4.245 -7.828 -1.885 1.00 . A A . 17 LYS HG3 1 1
5 11555 1 1 17 LYS HZ1 H 8.335 -9.372 -2.100 1.00 . A A . 17 LYS HZ1 1 1
5 11556 1 1 17 LYS HZ2 H 7.554 -10.630 -2.915 1.00 . A A . 17 LYS HZ2 1 1
5 11557 1 1 17 LYS HZ3 H 7.981 -10.813 -1.288 1.00 . A A . 17 LYS HZ3 1 1
5 11558 1 1 17 LYS N N 3.167 -5.817 0.527 1.00 . A A . 17 LYS N 1 1
5 11559 1 1 17 LYS NZ N 7.640 -10.139 -2.003 1.00 . A A . 17 LYS NZ 1 1
5 11560 1 1 17 LYS O O 2.515 -5.078 -2.858 1.00 . A A . 17 LYS O 1 1
5 11561 1 1 18 MET C C -0.285 -5.817 -2.358 1.00 . A A . 18 MET C 1 1
5 11562 1 1 18 MET CA C 0.628 -7.019 -2.217 1.00 . A A . 18 MET CA 1 1
5 11563 1 1 18 MET CB C -0.084 -8.193 -1.544 1.00 . A A . 18 MET CB 1 1
5 11564 1 1 18 MET CE C -0.342 -8.981 -4.619 1.00 . A A . 18 MET CE 1 1
5 11565 1 1 18 MET CG C -1.449 -8.510 -2.107 1.00 . A A . 18 MET CG 1 1
5 11566 1 1 18 MET H H 1.853 -7.020 -0.521 1.00 . A A . 18 MET H 1 1
5 11567 1 1 18 MET HA H 0.991 -7.310 -3.191 1.00 . A A . 18 MET HA 1 1
5 11568 1 1 18 MET HB2 H 0.532 -9.074 -1.651 1.00 . A A . 18 MET HB2 1 1
5 11569 1 1 18 MET HB3 H -0.198 -7.975 -0.490 1.00 . A A . 18 MET HB3 1 1
5 11570 1 1 18 MET HE1 H 0.689 -9.120 -4.326 1.00 . A A . 18 MET HE1 1 1
5 11571 1 1 18 MET HE2 H -0.565 -7.925 -4.668 1.00 . A A . 18 MET HE2 1 1
5 11572 1 1 18 MET HE3 H -0.506 -9.430 -5.587 1.00 . A A . 18 MET HE3 1 1
5 11573 1 1 18 MET HG2 H -2.057 -8.871 -1.297 1.00 . A A . 18 MET HG2 1 1
5 11574 1 1 18 MET HG3 H -1.882 -7.603 -2.505 1.00 . A A . 18 MET HG3 1 1
5 11575 1 1 18 MET N N 1.745 -6.620 -1.407 1.00 . A A . 18 MET N 1 1
5 11576 1 1 18 MET O O -0.983 -5.654 -3.359 1.00 . A A . 18 MET O 1 1
5 11577 1 1 18 MET SD S -1.411 -9.759 -3.412 1.00 . A A . 18 MET SD 1 1
5 11578 1 1 19 ILE C C -0.386 -2.791 -2.391 1.00 . A A . 19 ILE C 1 1
5 11579 1 1 19 ILE CA C -0.983 -3.717 -1.350 1.00 . A A . 19 ILE CA 1 1
5 11580 1 1 19 ILE CB C -0.925 -3.010 0.018 1.00 . A A . 19 ILE CB 1 1
5 11581 1 1 19 ILE CD1 C -2.572 -4.752 0.907 1.00 . A A . 19 ILE CD1 1 1
5 11582 1 1 19 ILE CG1 C -1.318 -3.945 1.167 1.00 . A A . 19 ILE CG1 1 1
5 11583 1 1 19 ILE CG2 C -1.816 -1.784 0.009 1.00 . A A . 19 ILE CG2 1 1
5 11584 1 1 19 ILE H H 0.384 -5.123 -0.600 1.00 . A A . 19 ILE H 1 1
5 11585 1 1 19 ILE HA H -2.009 -3.935 -1.601 1.00 . A A . 19 ILE HA 1 1
5 11586 1 1 19 ILE HB H 0.091 -2.681 0.171 1.00 . A A . 19 ILE HB 1 1
5 11587 1 1 19 ILE HD11 H -3.194 -4.230 0.194 1.00 . A A . 19 ILE HD11 1 1
5 11588 1 1 19 ILE HD12 H -3.113 -4.880 1.832 1.00 . A A . 19 ILE HD12 1 1
5 11589 1 1 19 ILE HD13 H -2.302 -5.719 0.510 1.00 . A A . 19 ILE HD13 1 1
5 11590 1 1 19 ILE HG12 H -0.508 -4.632 1.375 1.00 . A A . 19 ILE HG12 1 1
5 11591 1 1 19 ILE HG13 H -1.497 -3.345 2.048 1.00 . A A . 19 ILE HG13 1 1
5 11592 1 1 19 ILE HG21 H -2.558 -1.872 0.789 1.00 . A A . 19 ILE HG21 1 1
5 11593 1 1 19 ILE HG22 H -2.308 -1.702 -0.949 1.00 . A A . 19 ILE HG22 1 1
5 11594 1 1 19 ILE HG23 H -1.217 -0.902 0.181 1.00 . A A . 19 ILE HG23 1 1
5 11595 1 1 19 ILE N N -0.222 -4.946 -1.349 1.00 . A A . 19 ILE N 1 1
5 11596 1 1 19 ILE O O -1.041 -2.404 -3.359 1.00 . A A . 19 ILE O 1 1
5 11597 1 1 20 ASP C C 2.043 -2.457 -4.317 1.00 . A A . 20 ASP C 1 1
5 11598 1 1 20 ASP CA C 1.626 -1.636 -3.113 1.00 . A A . 20 ASP CA 1 1
5 11599 1 1 20 ASP CB C 2.847 -1.033 -2.429 1.00 . A A . 20 ASP CB 1 1
5 11600 1 1 20 ASP CG C 3.921 -0.635 -3.421 1.00 . A A . 20 ASP CG 1 1
5 11601 1 1 20 ASP H H 1.353 -2.848 -1.411 1.00 . A A . 20 ASP H 1 1
5 11602 1 1 20 ASP HA H 0.971 -0.842 -3.439 1.00 . A A . 20 ASP HA 1 1
5 11603 1 1 20 ASP HB2 H 2.536 -0.148 -1.891 1.00 . A A . 20 ASP HB2 1 1
5 11604 1 1 20 ASP HB3 H 3.263 -1.751 -1.737 1.00 . A A . 20 ASP HB3 1 1
5 11605 1 1 20 ASP N N 0.889 -2.477 -2.192 1.00 . A A . 20 ASP N 1 1
5 11606 1 1 20 ASP O O 3.111 -3.070 -4.339 1.00 . A A . 20 ASP O 1 1
5 11607 1 1 20 ASP OD1 O 3.665 0.269 -4.237 1.00 . A A . 20 ASP OD1 1 1
5 11608 1 1 20 ASP OD2 O 5.010 -1.244 -3.391 1.00 . A A . 20 ASP OD2 1 1
5 11609 1 1 21 THR C C 2.204 -2.404 -7.542 1.00 . A A . 21 THR C 1 1
5 11610 1 1 21 THR CA C 1.434 -3.230 -6.519 1.00 . A A . 21 THR CA 1 1
5 11611 1 1 21 THR CB C 0.116 -3.721 -7.111 1.00 . A A . 21 THR CB 1 1
5 11612 1 1 21 THR CG2 C -0.791 -2.601 -7.572 1.00 . A A . 21 THR CG2 1 1
5 11613 1 1 21 THR H H 0.347 -1.961 -5.222 1.00 . A A . 21 THR H 1 1
5 11614 1 1 21 THR HA H 2.033 -4.087 -6.249 1.00 . A A . 21 THR HA 1 1
5 11615 1 1 21 THR HB H -0.413 -4.284 -6.350 1.00 . A A . 21 THR HB 1 1
5 11616 1 1 21 THR HG1 H 1.278 -4.806 -8.254 1.00 . A A . 21 THR HG1 1 1
5 11617 1 1 21 THR HG21 H -1.737 -3.012 -7.893 1.00 . A A . 21 THR HG21 1 1
5 11618 1 1 21 THR HG22 H -0.327 -2.080 -8.398 1.00 . A A . 21 THR HG22 1 1
5 11619 1 1 21 THR HG23 H -0.955 -1.910 -6.758 1.00 . A A . 21 THR HG23 1 1
5 11620 1 1 21 THR N N 1.179 -2.475 -5.310 1.00 . A A . 21 THR N 1 1
5 11621 1 1 21 THR O O 3.014 -2.943 -8.298 1.00 . A A . 21 THR O 1 1
5 11622 1 1 21 THR OG1 O 0.348 -4.570 -8.220 1.00 . A A . 21 THR OG1 1 1
5 11623 1 1 22 ASP C C 3.003 1.129 -8.000 1.00 . A A . 22 ASP C 1 1
5 11624 1 1 22 ASP CA C 2.601 -0.236 -8.560 1.00 . A A . 22 ASP CA 1 1
5 11625 1 1 22 ASP CB C 1.687 -0.021 -9.763 1.00 . A A . 22 ASP CB 1 1
5 11626 1 1 22 ASP CG C 0.442 0.762 -9.397 1.00 . A A . 22 ASP CG 1 1
5 11627 1 1 22 ASP H H 1.265 -0.723 -6.972 1.00 . A A . 22 ASP H 1 1
5 11628 1 1 22 ASP HA H 3.489 -0.746 -8.895 1.00 . A A . 22 ASP HA 1 1
5 11629 1 1 22 ASP HB2 H 2.224 0.524 -10.525 1.00 . A A . 22 ASP HB2 1 1
5 11630 1 1 22 ASP HB3 H 1.386 -0.981 -10.154 1.00 . A A . 22 ASP HB3 1 1
5 11631 1 1 22 ASP N N 1.933 -1.100 -7.588 1.00 . A A . 22 ASP N 1 1
5 11632 1 1 22 ASP O O 3.269 2.047 -8.777 1.00 . A A . 22 ASP O 1 1
5 11633 1 1 22 ASP OD1 O -0.325 0.291 -8.532 1.00 . A A . 22 ASP OD1 1 1
5 11634 1 1 22 ASP OD2 O 0.234 1.849 -9.977 1.00 . A A . 22 ASP OD2 1 1
5 11635 1 1 23 ASN C C 4.896 2.714 -5.839 1.00 . A A . 23 ASN C 1 1
5 11636 1 1 23 ASN CA C 3.403 2.590 -6.130 1.00 . A A . 23 ASN CA 1 1
5 11637 1 1 23 ASN CB C 2.569 2.918 -4.897 1.00 . A A . 23 ASN CB 1 1
5 11638 1 1 23 ASN CG C 1.274 3.614 -5.267 1.00 . A A . 23 ASN CG 1 1
5 11639 1 1 23 ASN H H 2.819 0.569 -6.075 1.00 . A A . 23 ASN H 1 1
5 11640 1 1 23 ASN HA H 3.162 3.313 -6.885 1.00 . A A . 23 ASN HA 1 1
5 11641 1 1 23 ASN HB2 H 2.324 2.004 -4.364 1.00 . A A . 23 ASN HB2 1 1
5 11642 1 1 23 ASN HB3 H 3.135 3.565 -4.250 1.00 . A A . 23 ASN HB3 1 1
5 11643 1 1 23 ASN HD21 H 1.792 5.205 -4.194 1.00 . A A . 23 ASN HD21 1 1
5 11644 1 1 23 ASN HD22 H 0.261 5.304 -4.988 1.00 . A A . 23 ASN HD22 1 1
5 11645 1 1 23 ASN N N 3.041 1.298 -6.681 1.00 . A A . 23 ASN N 1 1
5 11646 1 1 23 ASN ND2 N 1.091 4.831 -4.766 1.00 . A A . 23 ASN ND2 1 1
5 11647 1 1 23 ASN O O 5.651 3.185 -6.690 1.00 . A A . 23 ASN O 1 1
5 11648 1 1 23 ASN OD1 O 0.447 3.066 -5.996 1.00 . A A . 23 ASN OD1 1 1
5 11649 1 1 24 SER C C 7.124 1.634 -3.057 1.00 . A A . 24 SER C 1 1
5 11650 1 1 24 SER CA C 6.748 2.449 -4.294 1.00 . A A . 24 SER CA 1 1
5 11651 1 1 24 SER CB C 7.077 3.918 -4.045 1.00 . A A . 24 SER CB 1 1
5 11652 1 1 24 SER H H 4.704 1.972 -3.977 1.00 . A A . 24 SER H 1 1
5 11653 1 1 24 SER HA H 7.329 2.100 -5.133 1.00 . A A . 24 SER HA 1 1
5 11654 1 1 24 SER HB2 H 8.106 4.008 -3.732 1.00 . A A . 24 SER HB2 1 1
5 11655 1 1 24 SER HB3 H 6.927 4.480 -4.955 1.00 . A A . 24 SER HB3 1 1
5 11656 1 1 24 SER HG H 6.727 4.504 -2.206 1.00 . A A . 24 SER HG 1 1
5 11657 1 1 24 SER N N 5.333 2.325 -4.642 1.00 . A A . 24 SER N 1 1
5 11658 1 1 24 SER O O 8.282 1.638 -2.638 1.00 . A A . 24 SER O 1 1
5 11659 1 1 24 SER OG O 6.240 4.454 -3.032 1.00 . A A . 24 SER OG 1 1
5 11660 1 1 25 GLY C C 5.751 0.829 -0.051 1.00 . A A . 25 GLY C 1 1
5 11661 1 1 25 GLY CA C 6.405 0.195 -1.259 1.00 . A A . 25 GLY CA 1 1
5 11662 1 1 25 GLY H H 5.238 1.022 -2.802 1.00 . A A . 25 GLY H 1 1
5 11663 1 1 25 GLY HA2 H 6.012 -0.802 -1.393 1.00 . A A . 25 GLY HA2 1 1
5 11664 1 1 25 GLY HA3 H 7.470 0.140 -1.096 1.00 . A A . 25 GLY HA3 1 1
5 11665 1 1 25 GLY N N 6.149 0.967 -2.457 1.00 . A A . 25 GLY N 1 1
5 11666 1 1 25 GLY O O 6.112 0.556 1.093 1.00 . A A . 25 GLY O 1 1
5 11667 1 1 26 THR C C 2.515 2.103 0.412 1.00 . A A . 26 THR C 1 1
5 11668 1 1 26 THR CA C 3.986 2.351 0.687 1.00 . A A . 26 THR CA 1 1
5 11669 1 1 26 THR CB C 4.283 3.851 0.686 1.00 . A A . 26 THR CB 1 1
5 11670 1 1 26 THR CG2 C 5.722 4.176 1.024 1.00 . A A . 26 THR CG2 1 1
5 11671 1 1 26 THR H H 4.521 1.809 -1.274 1.00 . A A . 26 THR H 1 1
5 11672 1 1 26 THR HA H 4.244 1.930 1.648 1.00 . A A . 26 THR HA 1 1
5 11673 1 1 26 THR HB H 3.653 4.329 1.421 1.00 . A A . 26 THR HB 1 1
5 11674 1 1 26 THR HG1 H 4.145 5.364 -0.548 1.00 . A A . 26 THR HG1 1 1
5 11675 1 1 26 THR HG21 H 5.802 5.222 1.284 1.00 . A A . 26 THR HG21 1 1
5 11676 1 1 26 THR HG22 H 6.349 3.968 0.171 1.00 . A A . 26 THR HG22 1 1
5 11677 1 1 26 THR HG23 H 6.040 3.573 1.861 1.00 . A A . 26 THR HG23 1 1
5 11678 1 1 26 THR N N 4.759 1.663 -0.334 1.00 . A A . 26 THR N 1 1
5 11679 1 1 26 THR O O 2.168 1.624 -0.660 1.00 . A A . 26 THR O 1 1
5 11680 1 1 26 THR OG1 O 3.998 4.417 -0.581 1.00 . A A . 26 THR OG1 1 1
5 11681 1 1 27 ILE C C -0.576 3.435 1.354 1.00 . A A . 27 ILE C 1 1
5 11682 1 1 27 ILE CA C 0.231 2.176 1.174 1.00 . A A . 27 ILE CA 1 1
5 11683 1 1 27 ILE CB C -0.259 1.167 2.195 1.00 . A A . 27 ILE CB 1 1
5 11684 1 1 27 ILE CD1 C 0.016 -1.292 2.782 1.00 . A A . 27 ILE CD1 1 1
5 11685 1 1 27 ILE CG1 C 0.615 -0.078 2.114 1.00 . A A . 27 ILE CG1 1 1
5 11686 1 1 27 ILE CG2 C -1.736 0.851 1.978 1.00 . A A . 27 ILE CG2 1 1
5 11687 1 1 27 ILE H H 1.981 2.782 2.210 1.00 . A A . 27 ILE H 1 1
5 11688 1 1 27 ILE HA H 0.072 1.776 0.185 1.00 . A A . 27 ILE HA 1 1
5 11689 1 1 27 ILE HB H -0.145 1.620 3.172 1.00 . A A . 27 ILE HB 1 1
5 11690 1 1 27 ILE HD11 H 0.088 -1.184 3.854 1.00 . A A . 27 ILE HD11 1 1
5 11691 1 1 27 ILE HD12 H 0.552 -2.175 2.469 1.00 . A A . 27 ILE HD12 1 1
5 11692 1 1 27 ILE HD13 H -1.022 -1.377 2.496 1.00 . A A . 27 ILE HD13 1 1
5 11693 1 1 27 ILE HG12 H 0.796 -0.312 1.074 1.00 . A A . 27 ILE HG12 1 1
5 11694 1 1 27 ILE HG13 H 1.560 0.128 2.595 1.00 . A A . 27 ILE HG13 1 1
5 11695 1 1 27 ILE HG21 H -2.058 0.118 2.703 1.00 . A A . 27 ILE HG21 1 1
5 11696 1 1 27 ILE HG22 H -1.881 0.460 0.982 1.00 . A A . 27 ILE HG22 1 1
5 11697 1 1 27 ILE HG23 H -2.320 1.753 2.097 1.00 . A A . 27 ILE HG23 1 1
5 11698 1 1 27 ILE N N 1.653 2.406 1.368 1.00 . A A . 27 ILE N 1 1
5 11699 1 1 27 ILE O O -0.881 3.813 2.469 1.00 . A A . 27 ILE O 1 1
5 11700 1 1 28 THR C C -3.222 4.958 0.057 1.00 . A A . 28 THR C 1 1
5 11701 1 1 28 THR CA C -1.773 5.252 0.357 1.00 . A A . 28 THR CA 1 1
5 11702 1 1 28 THR CB C -1.235 6.313 -0.600 1.00 . A A . 28 THR CB 1 1
5 11703 1 1 28 THR CG2 C 0.186 6.722 -0.287 1.00 . A A . 28 THR CG2 1 1
5 11704 1 1 28 THR H H -0.749 3.682 -0.615 1.00 . A A . 28 THR H 1 1
5 11705 1 1 28 THR HA H -1.696 5.623 1.368 1.00 . A A . 28 THR HA 1 1
5 11706 1 1 28 THR HB H -1.857 7.195 -0.533 1.00 . A A . 28 THR HB 1 1
5 11707 1 1 28 THR HG1 H -1.253 4.885 -1.941 1.00 . A A . 28 THR HG1 1 1
5 11708 1 1 28 THR HG21 H 0.790 6.642 -1.179 1.00 . A A . 28 THR HG21 1 1
5 11709 1 1 28 THR HG22 H 0.586 6.070 0.478 1.00 . A A . 28 THR HG22 1 1
5 11710 1 1 28 THR HG23 H 0.199 7.741 0.067 1.00 . A A . 28 THR HG23 1 1
5 11711 1 1 28 THR N N -0.978 4.049 0.265 1.00 . A A . 28 THR N 1 1
5 11712 1 1 28 THR O O -3.549 3.896 -0.441 1.00 . A A . 28 THR O 1 1
5 11713 1 1 28 THR OG1 O -1.267 5.845 -1.937 1.00 . A A . 28 THR OG1 1 1
5 11714 1 1 29 PHE C C -5.873 4.966 -1.030 1.00 . A A . 29 PHE C 1 1
5 11715 1 1 29 PHE CA C -5.523 5.771 0.230 1.00 . A A . 29 PHE CA 1 1
5 11716 1 1 29 PHE CB C -6.142 7.168 0.129 1.00 . A A . 29 PHE CB 1 1
5 11717 1 1 29 PHE CD1 C -8.039 7.411 1.747 1.00 . A A . 29 PHE CD1 1 1
5 11718 1 1 29 PHE CD2 C -8.556 7.086 -0.557 1.00 . A A . 29 PHE CD2 1 1
5 11719 1 1 29 PHE CE1 C -9.387 7.468 2.046 1.00 . A A . 29 PHE CE1 1 1
5 11720 1 1 29 PHE CE2 C -9.906 7.142 -0.264 1.00 . A A . 29 PHE CE2 1 1
5 11721 1 1 29 PHE CG C -7.609 7.217 0.445 1.00 . A A . 29 PHE CG 1 1
5 11722 1 1 29 PHE CZ C -10.321 7.334 1.039 1.00 . A A . 29 PHE CZ 1 1
5 11723 1 1 29 PHE H H -3.719 6.695 0.857 1.00 . A A . 29 PHE H 1 1
5 11724 1 1 29 PHE HA H -5.926 5.268 1.096 1.00 . A A . 29 PHE HA 1 1
5 11725 1 1 29 PHE HB2 H -5.635 7.827 0.819 1.00 . A A . 29 PHE HB2 1 1
5 11726 1 1 29 PHE HB3 H -6.006 7.540 -0.876 1.00 . A A . 29 PHE HB3 1 1
5 11727 1 1 29 PHE HD1 H -7.308 7.517 2.536 1.00 . A A . 29 PHE HD1 1 1
5 11728 1 1 29 PHE HD2 H -8.233 6.933 -1.576 1.00 . A A . 29 PHE HD2 1 1
5 11729 1 1 29 PHE HE1 H -9.708 7.617 3.067 1.00 . A A . 29 PHE HE1 1 1
5 11730 1 1 29 PHE HE2 H -10.635 7.039 -1.055 1.00 . A A . 29 PHE HE2 1 1
5 11731 1 1 29 PHE HZ H -11.376 7.379 1.272 1.00 . A A . 29 PHE HZ 1 1
5 11732 1 1 29 PHE N N -4.074 5.901 0.409 1.00 . A A . 29 PHE N 1 1
5 11733 1 1 29 PHE O O -6.805 4.161 -1.016 1.00 . A A . 29 PHE O 1 1
5 11734 1 1 30 ASP C C -4.916 2.986 -3.251 1.00 . A A . 30 ASP C 1 1
5 11735 1 1 30 ASP CA C -5.366 4.451 -3.360 1.00 . A A . 30 ASP CA 1 1
5 11736 1 1 30 ASP CB C -4.673 5.154 -4.533 1.00 . A A . 30 ASP CB 1 1
5 11737 1 1 30 ASP CG C -3.205 5.426 -4.278 1.00 . A A . 30 ASP CG 1 1
5 11738 1 1 30 ASP H H -4.395 5.831 -2.063 1.00 . A A . 30 ASP H 1 1
5 11739 1 1 30 ASP HA H -6.433 4.463 -3.534 1.00 . A A . 30 ASP HA 1 1
5 11740 1 1 30 ASP HB2 H -4.754 4.532 -5.412 1.00 . A A . 30 ASP HB2 1 1
5 11741 1 1 30 ASP HB3 H -5.168 6.096 -4.720 1.00 . A A . 30 ASP HB3 1 1
5 11742 1 1 30 ASP N N -5.123 5.176 -2.111 1.00 . A A . 30 ASP N 1 1
5 11743 1 1 30 ASP O O -5.641 2.073 -3.658 1.00 . A A . 30 ASP O 1 1
5 11744 1 1 30 ASP OD1 O -2.432 4.457 -4.158 1.00 . A A . 30 ASP OD1 1 1
5 11745 1 1 30 ASP OD2 O -2.827 6.614 -4.200 1.00 . A A . 30 ASP OD2 1 1
5 11746 1 1 31 GLU C C -3.950 0.737 -1.325 1.00 . A A . 31 GLU C 1 1
5 11747 1 1 31 GLU CA C -3.212 1.424 -2.459 1.00 . A A . 31 GLU CA 1 1
5 11748 1 1 31 GLU CB C -1.739 1.515 -2.111 1.00 . A A . 31 GLU CB 1 1
5 11749 1 1 31 GLU CD C 0.538 2.273 -2.783 1.00 . A A . 31 GLU CD 1 1
5 11750 1 1 31 GLU CG C -0.903 2.147 -3.195 1.00 . A A . 31 GLU CG 1 1
5 11751 1 1 31 GLU H H -3.219 3.525 -2.323 1.00 . A A . 31 GLU H 1 1
5 11752 1 1 31 GLU HA H -3.326 0.855 -3.365 1.00 . A A . 31 GLU HA 1 1
5 11753 1 1 31 GLU HB2 H -1.639 2.116 -1.223 1.00 . A A . 31 GLU HB2 1 1
5 11754 1 1 31 GLU HB3 H -1.354 0.524 -1.916 1.00 . A A . 31 GLU HB3 1 1
5 11755 1 1 31 GLU HG2 H -0.958 1.528 -4.082 1.00 . A A . 31 GLU HG2 1 1
5 11756 1 1 31 GLU HG3 H -1.292 3.130 -3.411 1.00 . A A . 31 GLU HG3 1 1
5 11757 1 1 31 GLU N N -3.738 2.766 -2.663 1.00 . A A . 31 GLU N 1 1
5 11758 1 1 31 GLU O O -3.992 -0.488 -1.249 1.00 . A A . 31 GLU O 1 1
5 11759 1 1 31 GLU OE1 O 1.246 1.253 -2.819 1.00 . A A . 31 GLU OE1 1 1
5 11760 1 1 31 GLU OE2 O 0.957 3.389 -2.411 1.00 . A A . 31 GLU OE2 1 1
5 11761 1 1 32 LEU C C -6.319 0.055 0.239 1.00 . A A . 32 LEU C 1 1
5 11762 1 1 32 LEU CA C -5.244 1.026 0.704 1.00 . A A . 32 LEU CA 1 1
5 11763 1 1 32 LEU CB C -5.860 2.165 1.506 1.00 . A A . 32 LEU CB 1 1
5 11764 1 1 32 LEU CD1 C -6.238 2.987 3.854 1.00 . A A . 32 LEU CD1 1 1
5 11765 1 1 32 LEU CD2 C -7.640 1.123 2.939 1.00 . A A . 32 LEU CD2 1 1
5 11766 1 1 32 LEU CG C -6.268 1.782 2.928 1.00 . A A . 32 LEU CG 1 1
5 11767 1 1 32 LEU H H -4.454 2.506 -0.550 1.00 . A A . 32 LEU H 1 1
5 11768 1 1 32 LEU HA H -4.533 0.512 1.326 1.00 . A A . 32 LEU HA 1 1
5 11769 1 1 32 LEU HB2 H -5.142 2.971 1.554 1.00 . A A . 32 LEU HB2 1 1
5 11770 1 1 32 LEU HB3 H -6.738 2.513 0.981 1.00 . A A . 32 LEU HB3 1 1
5 11771 1 1 32 LEU HD11 H -6.979 2.863 4.630 1.00 . A A . 32 LEU HD11 1 1
5 11772 1 1 32 LEU HD12 H -6.454 3.881 3.289 1.00 . A A . 32 LEU HD12 1 1
5 11773 1 1 32 LEU HD13 H -5.259 3.072 4.302 1.00 . A A . 32 LEU HD13 1 1
5 11774 1 1 32 LEU HD21 H -8.390 1.846 2.660 1.00 . A A . 32 LEU HD21 1 1
5 11775 1 1 32 LEU HD22 H -7.852 0.748 3.929 1.00 . A A . 32 LEU HD22 1 1
5 11776 1 1 32 LEU HD23 H -7.652 0.304 2.235 1.00 . A A . 32 LEU HD23 1 1
5 11777 1 1 32 LEU HG H -5.567 1.075 3.304 1.00 . A A . 32 LEU HG 1 1
5 11778 1 1 32 LEU N N -4.523 1.543 -0.436 1.00 . A A . 32 LEU N 1 1
5 11779 1 1 32 LEU O O -6.368 -1.097 0.669 1.00 . A A . 32 LEU O 1 1
5 11780 1 1 33 LYS C C -7.667 -1.259 -2.257 1.00 . A A . 33 LYS C 1 1
5 11781 1 1 33 LYS CA C -8.229 -0.279 -1.235 1.00 . A A . 33 LYS CA 1 1
5 11782 1 1 33 LYS CB C -9.304 0.607 -1.878 1.00 . A A . 33 LYS CB 1 1
5 11783 1 1 33 LYS CD C -9.862 2.393 -3.560 1.00 . A A . 33 LYS CD 1 1
5 11784 1 1 33 LYS CE C -10.827 3.064 -2.596 1.00 . A A . 33 LYS CE 1 1
5 11785 1 1 33 LYS CG C -8.754 1.659 -2.828 1.00 . A A . 33 LYS CG 1 1
5 11786 1 1 33 LYS H H -7.049 1.459 -0.978 1.00 . A A . 33 LYS H 1 1
5 11787 1 1 33 LYS HA H -8.682 -0.848 -0.438 1.00 . A A . 33 LYS HA 1 1
5 11788 1 1 33 LYS HB2 H -9.984 -0.022 -2.432 1.00 . A A . 33 LYS HB2 1 1
5 11789 1 1 33 LYS HB3 H -9.852 1.111 -1.096 1.00 . A A . 33 LYS HB3 1 1
5 11790 1 1 33 LYS HD2 H -9.415 3.149 -4.184 1.00 . A A . 33 LYS HD2 1 1
5 11791 1 1 33 LYS HD3 H -10.406 1.689 -4.173 1.00 . A A . 33 LYS HD3 1 1
5 11792 1 1 33 LYS HE2 H -11.285 2.305 -1.979 1.00 . A A . 33 LYS HE2 1 1
5 11793 1 1 33 LYS HE3 H -10.273 3.746 -1.971 1.00 . A A . 33 LYS HE3 1 1
5 11794 1 1 33 LYS HG2 H -8.186 2.377 -2.263 1.00 . A A . 33 LYS HG2 1 1
5 11795 1 1 33 LYS HG3 H -8.114 1.178 -3.552 1.00 . A A . 33 LYS HG3 1 1
5 11796 1 1 33 LYS HZ1 H -12.371 4.469 -2.656 1.00 . A A . 33 LYS HZ1 1 1
5 11797 1 1 33 LYS HZ2 H -12.600 3.157 -3.697 1.00 . A A . 33 LYS HZ2 1 1
5 11798 1 1 33 LYS HZ3 H -11.484 4.365 -4.094 1.00 . A A . 33 LYS HZ3 1 1
5 11799 1 1 33 LYS N N -7.162 0.534 -0.669 1.00 . A A . 33 LYS N 1 1
5 11800 1 1 33 LYS NZ N -11.896 3.816 -3.310 1.00 . A A . 33 LYS NZ 1 1
5 11801 1 1 33 LYS O O -7.759 -2.463 -2.072 1.00 . A A . 33 LYS O 1 1
5 11802 1 1 34 ASP C C -5.832 -2.811 -3.829 1.00 . A A . 34 ASP C 1 1
5 11803 1 1 34 ASP CA C -6.504 -1.562 -4.385 1.00 . A A . 34 ASP CA 1 1
5 11804 1 1 34 ASP CB C -5.489 -0.748 -5.174 1.00 . A A . 34 ASP CB 1 1
5 11805 1 1 34 ASP CG C -5.024 -1.454 -6.433 1.00 . A A . 34 ASP CG 1 1
5 11806 1 1 34 ASP H H -7.025 0.246 -3.412 1.00 . A A . 34 ASP H 1 1
5 11807 1 1 34 ASP HA H -7.304 -1.860 -5.046 1.00 . A A . 34 ASP HA 1 1
5 11808 1 1 34 ASP HB2 H -5.938 0.186 -5.448 1.00 . A A . 34 ASP HB2 1 1
5 11809 1 1 34 ASP HB3 H -4.627 -0.559 -4.551 1.00 . A A . 34 ASP HB3 1 1
5 11810 1 1 34 ASP N N -7.079 -0.732 -3.327 1.00 . A A . 34 ASP N 1 1
5 11811 1 1 34 ASP O O -6.060 -3.916 -4.315 1.00 . A A . 34 ASP O 1 1
5 11812 1 1 34 ASP OD1 O -5.881 -1.778 -7.282 1.00 . A A . 34 ASP OD1 1 1
5 11813 1 1 34 ASP OD2 O -3.804 -1.680 -6.571 1.00 . A A . 34 ASP OD2 1 1
5 11814 1 1 35 GLY C C -5.173 -4.917 -1.859 1.00 . A A . 35 GLY C 1 1
5 11815 1 1 35 GLY CA C -4.285 -3.732 -2.206 1.00 . A A . 35 GLY CA 1 1
5 11816 1 1 35 GLY H H -4.858 -1.709 -2.485 1.00 . A A . 35 GLY H 1 1
5 11817 1 1 35 GLY HA2 H -3.523 -4.066 -2.893 1.00 . A A . 35 GLY HA2 1 1
5 11818 1 1 35 GLY HA3 H -3.805 -3.381 -1.306 1.00 . A A . 35 GLY HA3 1 1
5 11819 1 1 35 GLY N N -4.999 -2.620 -2.816 1.00 . A A . 35 GLY N 1 1
5 11820 1 1 35 GLY O O -4.897 -6.043 -2.277 1.00 . A A . 35 GLY O 1 1
5 11821 1 1 36 LEU C C -8.258 -5.902 -1.724 1.00 . A A . 36 LEU C 1 1
5 11822 1 1 36 LEU CA C -7.149 -5.752 -0.697 1.00 . A A . 36 LEU CA 1 1
5 11823 1 1 36 LEU CB C -7.750 -5.469 0.674 1.00 . A A . 36 LEU CB 1 1
5 11824 1 1 36 LEU CD1 C -9.190 -7.521 0.755 1.00 . A A . 36 LEU CD1 1 1
5 11825 1 1 36 LEU CD2 C -6.914 -7.559 1.786 1.00 . A A . 36 LEU CD2 1 1
5 11826 1 1 36 LEU CG C -8.140 -6.706 1.489 1.00 . A A . 36 LEU CG 1 1
5 11827 1 1 36 LEU H H -6.413 -3.761 -0.787 1.00 . A A . 36 LEU H 1 1
5 11828 1 1 36 LEU HA H -6.592 -6.668 -0.651 1.00 . A A . 36 LEU HA 1 1
5 11829 1 1 36 LEU HB2 H -7.041 -4.891 1.246 1.00 . A A . 36 LEU HB2 1 1
5 11830 1 1 36 LEU HB3 H -8.636 -4.880 0.524 1.00 . A A . 36 LEU HB3 1 1
5 11831 1 1 36 LEU HD11 H -8.806 -8.510 0.556 1.00 . A A . 36 LEU HD11 1 1
5 11832 1 1 36 LEU HD12 H -9.432 -7.034 -0.183 1.00 . A A . 36 LEU HD12 1 1
5 11833 1 1 36 LEU HD13 H -10.080 -7.594 1.361 1.00 . A A . 36 LEU HD13 1 1
5 11834 1 1 36 LEU HD21 H -6.022 -7.009 1.526 1.00 . A A . 36 LEU HD21 1 1
5 11835 1 1 36 LEU HD22 H -6.959 -8.467 1.204 1.00 . A A . 36 LEU HD22 1 1
5 11836 1 1 36 LEU HD23 H -6.893 -7.805 2.838 1.00 . A A . 36 LEU HD23 1 1
5 11837 1 1 36 LEU HG H -8.564 -6.389 2.431 1.00 . A A . 36 LEU HG 1 1
5 11838 1 1 36 LEU N N -6.237 -4.677 -1.093 1.00 . A A . 36 LEU N 1 1
5 11839 1 1 36 LEU O O -8.582 -7.008 -2.156 1.00 . A A . 36 LEU O 1 1
5 11840 1 1 37 LYS C C -9.472 -5.510 -4.358 1.00 . A A . 37 LYS C 1 1
5 11841 1 1 37 LYS CA C -9.883 -4.723 -3.110 1.00 . A A . 37 LYS CA 1 1
5 11842 1 1 37 LYS CB C -10.167 -3.256 -3.449 1.00 . A A . 37 LYS CB 1 1
5 11843 1 1 37 LYS CD C -10.638 -2.229 -5.677 1.00 . A A . 37 LYS CD 1 1
5 11844 1 1 37 LYS CE C -9.479 -2.949 -6.349 1.00 . A A . 37 LYS CE 1 1
5 11845 1 1 37 LYS CG C -11.203 -3.051 -4.532 1.00 . A A . 37 LYS CG 1 1
5 11846 1 1 37 LYS H H -8.499 -3.930 -1.739 1.00 . A A . 37 LYS H 1 1
5 11847 1 1 37 LYS HA H -10.769 -5.170 -2.681 1.00 . A A . 37 LYS HA 1 1
5 11848 1 1 37 LYS HB2 H -10.514 -2.757 -2.556 1.00 . A A . 37 LYS HB2 1 1
5 11849 1 1 37 LYS HB3 H -9.247 -2.792 -3.771 1.00 . A A . 37 LYS HB3 1 1
5 11850 1 1 37 LYS HD2 H -11.416 -2.061 -6.406 1.00 . A A . 37 LYS HD2 1 1
5 11851 1 1 37 LYS HD3 H -10.289 -1.282 -5.290 1.00 . A A . 37 LYS HD3 1 1
5 11852 1 1 37 LYS HE2 H -8.954 -2.251 -6.986 1.00 . A A . 37 LYS HE2 1 1
5 11853 1 1 37 LYS HE3 H -8.808 -3.313 -5.579 1.00 . A A . 37 LYS HE3 1 1
5 11854 1 1 37 LYS HG2 H -11.508 -4.011 -4.900 1.00 . A A . 37 LYS HG2 1 1
5 11855 1 1 37 LYS HG3 H -12.055 -2.534 -4.112 1.00 . A A . 37 LYS HG3 1 1
5 11856 1 1 37 LYS HZ1 H -10.970 -4.221 -7.071 1.00 . A A . 37 LYS HZ1 1 1
5 11857 1 1 37 LYS HZ2 H -9.473 -4.977 -6.849 1.00 . A A . 37 LYS HZ2 1 1
5 11858 1 1 37 LYS HZ3 H -9.712 -3.946 -8.169 1.00 . A A . 37 LYS HZ3 1 1
5 11859 1 1 37 LYS N N -8.821 -4.770 -2.118 1.00 . A A . 37 LYS N 1 1
5 11860 1 1 37 LYS NZ N -9.941 -4.104 -7.167 1.00 . A A . 37 LYS NZ 1 1
5 11861 1 1 37 LYS O O -10.307 -5.881 -5.184 1.00 . A A . 37 LYS O 1 1
5 11862 1 1 38 ARG C C -8.175 -7.914 -5.689 1.00 . A A . 38 ARG C 1 1
5 11863 1 1 38 ARG CA C -7.594 -6.505 -5.586 1.00 . A A . 38 ARG CA 1 1
5 11864 1 1 38 ARG CB C -6.078 -6.600 -5.401 1.00 . A A . 38 ARG CB 1 1
5 11865 1 1 38 ARG CD C -3.875 -7.476 -6.217 1.00 . A A . 38 ARG CD 1 1
5 11866 1 1 38 ARG CG C -5.344 -7.263 -6.553 1.00 . A A . 38 ARG CG 1 1
5 11867 1 1 38 ARG CZ C -3.176 -5.112 -6.259 1.00 . A A . 38 ARG CZ 1 1
5 11868 1 1 38 ARG H H -7.568 -5.438 -3.765 1.00 . A A . 38 ARG H 1 1
5 11869 1 1 38 ARG HA H -7.806 -5.966 -6.496 1.00 . A A . 38 ARG HA 1 1
5 11870 1 1 38 ARG HB2 H -5.681 -5.603 -5.283 1.00 . A A . 38 ARG HB2 1 1
5 11871 1 1 38 ARG HB3 H -5.873 -7.164 -4.503 1.00 . A A . 38 ARG HB3 1 1
5 11872 1 1 38 ARG HD2 H -3.793 -8.289 -5.508 1.00 . A A . 38 ARG HD2 1 1
5 11873 1 1 38 ARG HD3 H -3.345 -7.734 -7.122 1.00 . A A . 38 ARG HD3 1 1
5 11874 1 1 38 ARG HE H -2.920 -6.354 -4.721 1.00 . A A . 38 ARG HE 1 1
5 11875 1 1 38 ARG HG2 H -5.801 -8.220 -6.758 1.00 . A A . 38 ARG HG2 1 1
5 11876 1 1 38 ARG HG3 H -5.418 -6.630 -7.427 1.00 . A A . 38 ARG HG3 1 1
5 11877 1 1 38 ARG HH11 H -4.014 -5.761 -7.980 1.00 . A A . 38 ARG HH11 1 1
5 11878 1 1 38 ARG HH12 H -3.541 -4.096 -7.968 1.00 . A A . 38 ARG HH12 1 1
5 11879 1 1 38 ARG HH21 H -2.302 -4.170 -4.699 1.00 . A A . 38 ARG HH21 1 1
5 11880 1 1 38 ARG HH22 H -2.570 -3.192 -6.101 1.00 . A A . 38 ARG HH22 1 1
5 11881 1 1 38 ARG N N -8.168 -5.763 -4.468 1.00 . A A . 38 ARG N 1 1
5 11882 1 1 38 ARG NE N -3.267 -6.282 -5.634 1.00 . A A . 38 ARG NE 1 1
5 11883 1 1 38 ARG NH1 N -3.612 -4.979 -7.504 1.00 . A A . 38 ARG NH1 1 1
5 11884 1 1 38 ARG NH2 N -2.638 -4.073 -5.635 1.00 . A A . 38 ARG NH2 1 1
5 11885 1 1 38 ARG O O -8.478 -8.391 -6.783 1.00 . A A . 38 ARG O 1 1
5 11886 1 1 39 VAL C C -10.353 -9.985 -4.633 1.00 . A A . 39 VAL C 1 1
5 11887 1 1 39 VAL CA C -8.831 -9.946 -4.509 1.00 . A A . 39 VAL CA 1 1
5 11888 1 1 39 VAL CB C -8.409 -10.664 -3.212 1.00 . A A . 39 VAL CB 1 1
5 11889 1 1 39 VAL CG1 C -6.894 -10.759 -3.124 1.00 . A A . 39 VAL CG1 1 1
5 11890 1 1 39 VAL CG2 C -8.974 -9.948 -1.994 1.00 . A A . 39 VAL CG2 1 1
5 11891 1 1 39 VAL H H -8.040 -8.159 -3.705 1.00 . A A . 39 VAL H 1 1
5 11892 1 1 39 VAL HA H -8.402 -10.484 -5.342 1.00 . A A . 39 VAL HA 1 1
5 11893 1 1 39 VAL HB H -8.810 -11.665 -3.230 1.00 . A A . 39 VAL HB 1 1
5 11894 1 1 39 VAL HG11 H -6.620 -11.658 -2.591 1.00 . A A . 39 VAL HG11 1 1
5 11895 1 1 39 VAL HG12 H -6.509 -9.898 -2.599 1.00 . A A . 39 VAL HG12 1 1
5 11896 1 1 39 VAL HG13 H -6.477 -10.791 -4.121 1.00 . A A . 39 VAL HG13 1 1
5 11897 1 1 39 VAL HG21 H -9.998 -9.662 -2.187 1.00 . A A . 39 VAL HG21 1 1
5 11898 1 1 39 VAL HG22 H -8.386 -9.066 -1.790 1.00 . A A . 39 VAL HG22 1 1
5 11899 1 1 39 VAL HG23 H -8.939 -10.608 -1.140 1.00 . A A . 39 VAL HG23 1 1
5 11900 1 1 39 VAL N N -8.309 -8.584 -4.547 1.00 . A A . 39 VAL N 1 1
5 11901 1 1 39 VAL O O -11.005 -10.880 -4.094 1.00 . A A . 39 VAL O 1 1
5 11902 1 1 40 GLY C C -13.056 -8.172 -4.464 1.00 . A A . 40 GLY C 1 1
5 11903 1 1 40 GLY CA C -12.352 -8.976 -5.538 1.00 . A A . 40 GLY CA 1 1
5 11904 1 1 40 GLY H H -10.345 -8.338 -5.767 1.00 . A A . 40 GLY H 1 1
5 11905 1 1 40 GLY HA2 H -12.567 -8.533 -6.499 1.00 . A A . 40 GLY HA2 1 1
5 11906 1 1 40 GLY HA3 H -12.736 -9.985 -5.526 1.00 . A A . 40 GLY HA3 1 1
5 11907 1 1 40 GLY N N -10.913 -9.021 -5.353 1.00 . A A . 40 GLY N 1 1
5 11908 1 1 40 GLY O O -14.166 -7.685 -4.675 1.00 . A A . 40 GLY O 1 1
5 11909 1 1 41 SER C C -13.376 -5.881 -2.655 1.00 . A A . 41 SER C 1 1
5 11910 1 1 41 SER CA C -12.972 -7.277 -2.204 1.00 . A A . 41 SER CA 1 1
5 11911 1 1 41 SER CB C -11.953 -7.194 -1.071 1.00 . A A . 41 SER CB 1 1
5 11912 1 1 41 SER H H -11.525 -8.435 -3.198 1.00 . A A . 41 SER H 1 1
5 11913 1 1 41 SER HA H -13.847 -7.801 -1.855 1.00 . A A . 41 SER HA 1 1
5 11914 1 1 41 SER HB2 H -11.026 -6.787 -1.448 1.00 . A A . 41 SER HB2 1 1
5 11915 1 1 41 SER HB3 H -12.332 -6.557 -0.298 1.00 . A A . 41 SER HB3 1 1
5 11916 1 1 41 SER HG H -10.902 -8.840 -0.918 1.00 . A A . 41 SER HG 1 1
5 11917 1 1 41 SER N N -12.408 -8.029 -3.310 1.00 . A A . 41 SER N 1 1
5 11918 1 1 41 SER O O -12.832 -5.353 -3.624 1.00 . A A . 41 SER O 1 1
5 11919 1 1 41 SER OG O -11.698 -8.476 -0.525 1.00 . A A . 41 SER OG 1 1
5 11920 1 1 42 GLU C C -15.166 -3.148 -1.062 1.00 . A A . 42 GLU C 1 1
5 11921 1 1 42 GLU CA C -14.808 -3.955 -2.306 1.00 . A A . 42 GLU CA 1 1
5 11922 1 1 42 GLU CB C -16.012 -4.045 -3.246 1.00 . A A . 42 GLU CB 1 1
5 11923 1 1 42 GLU CD C -18.363 -4.886 -3.623 1.00 . A A . 42 GLU CD 1 1
5 11924 1 1 42 GLU CG C -17.181 -4.831 -2.675 1.00 . A A . 42 GLU CG 1 1
5 11925 1 1 42 GLU H H -14.743 -5.759 -1.199 1.00 . A A . 42 GLU H 1 1
5 11926 1 1 42 GLU HA H -14.004 -3.452 -2.822 1.00 . A A . 42 GLU HA 1 1
5 11927 1 1 42 GLU HB2 H -16.352 -3.046 -3.470 1.00 . A A . 42 GLU HB2 1 1
5 11928 1 1 42 GLU HB3 H -15.700 -4.522 -4.165 1.00 . A A . 42 GLU HB3 1 1
5 11929 1 1 42 GLU HG2 H -16.856 -5.839 -2.470 1.00 . A A . 42 GLU HG2 1 1
5 11930 1 1 42 GLU HG3 H -17.499 -4.361 -1.755 1.00 . A A . 42 GLU HG3 1 1
5 11931 1 1 42 GLU N N -14.338 -5.289 -1.958 1.00 . A A . 42 GLU N 1 1
5 11932 1 1 42 GLU O O -16.058 -3.517 -0.298 1.00 . A A . 42 GLU O 1 1
5 11933 1 1 42 GLU OE1 O -18.196 -5.400 -4.749 1.00 . A A . 42 GLU OE1 1 1
5 11934 1 1 42 GLU OE2 O -19.455 -4.416 -3.240 1.00 . A A . 42 GLU OE2 1 1
5 11935 1 1 43 LEU C C -15.073 0.226 -0.194 1.00 . A A . 43 LEU C 1 1
5 11936 1 1 43 LEU CA C -14.678 -1.169 0.272 1.00 . A A . 43 LEU CA 1 1
5 11937 1 1 43 LEU CB C -13.409 -1.079 1.122 1.00 . A A . 43 LEU CB 1 1
5 11938 1 1 43 LEU CD1 C -11.495 -2.204 2.275 1.00 . A A . 43 LEU CD1 1 1
5 11939 1 1 43 LEU CD2 C -13.786 -3.193 2.419 1.00 . A A . 43 LEU CD2 1 1
5 11940 1 1 43 LEU CG C -12.810 -2.421 1.543 1.00 . A A . 43 LEU CG 1 1
5 11941 1 1 43 LEU H H -13.756 -1.810 -1.516 1.00 . A A . 43 LEU H 1 1
5 11942 1 1 43 LEU HA H -15.477 -1.585 0.867 1.00 . A A . 43 LEU HA 1 1
5 11943 1 1 43 LEU HB2 H -12.664 -0.537 0.559 1.00 . A A . 43 LEU HB2 1 1
5 11944 1 1 43 LEU HB3 H -13.639 -0.518 2.014 1.00 . A A . 43 LEU HB3 1 1
5 11945 1 1 43 LEU HD11 H -11.693 -1.975 3.312 1.00 . A A . 43 LEU HD11 1 1
5 11946 1 1 43 LEU HD12 H -10.960 -1.381 1.820 1.00 . A A . 43 LEU HD12 1 1
5 11947 1 1 43 LEU HD13 H -10.895 -3.100 2.213 1.00 . A A . 43 LEU HD13 1 1
5 11948 1 1 43 LEU HD21 H -13.244 -3.700 3.202 1.00 . A A . 43 LEU HD21 1 1
5 11949 1 1 43 LEU HD22 H -14.313 -3.919 1.817 1.00 . A A . 43 LEU HD22 1 1
5 11950 1 1 43 LEU HD23 H -14.497 -2.507 2.857 1.00 . A A . 43 LEU HD23 1 1
5 11951 1 1 43 LEU HG H -12.610 -3.010 0.660 1.00 . A A . 43 LEU HG 1 1
5 11952 1 1 43 LEU N N -14.454 -2.043 -0.870 1.00 . A A . 43 LEU N 1 1
5 11953 1 1 43 LEU O O -14.885 0.573 -1.360 1.00 . A A . 43 LEU O 1 1
5 11954 1 1 44 MET C C -14.919 3.349 0.986 1.00 . A A . 44 MET C 1 1
5 11955 1 1 44 MET CA C -15.963 2.401 0.406 1.00 . A A . 44 MET CA 1 1
5 11956 1 1 44 MET CB C -17.361 2.702 0.940 1.00 . A A . 44 MET CB 1 1
5 11957 1 1 44 MET CE C -17.640 3.453 5.017 1.00 . A A . 44 MET CE 1 1
5 11958 1 1 44 MET CG C -17.516 2.475 2.431 1.00 . A A . 44 MET CG 1 1
5 11959 1 1 44 MET H H -15.682 0.728 1.649 1.00 . A A . 44 MET H 1 1
5 11960 1 1 44 MET HA H -15.963 2.501 -0.669 1.00 . A A . 44 MET HA 1 1
5 11961 1 1 44 MET HB2 H -17.599 3.735 0.731 1.00 . A A . 44 MET HB2 1 1
5 11962 1 1 44 MET HB3 H -18.070 2.072 0.429 1.00 . A A . 44 MET HB3 1 1
5 11963 1 1 44 MET HE1 H -18.188 2.525 4.945 1.00 . A A . 44 MET HE1 1 1
5 11964 1 1 44 MET HE2 H -18.296 4.232 5.378 1.00 . A A . 44 MET HE2 1 1
5 11965 1 1 44 MET HE3 H -16.814 3.332 5.702 1.00 . A A . 44 MET HE3 1 1
5 11966 1 1 44 MET HG2 H -18.547 2.254 2.643 1.00 . A A . 44 MET HG2 1 1
5 11967 1 1 44 MET HG3 H -16.904 1.631 2.716 1.00 . A A . 44 MET HG3 1 1
5 11968 1 1 44 MET N N -15.586 1.036 0.725 1.00 . A A . 44 MET N 1 1
5 11969 1 1 44 MET O O -14.235 3.001 1.943 1.00 . A A . 44 MET O 1 1
5 11970 1 1 44 MET SD S -17.013 3.903 3.402 1.00 . A A . 44 MET SD 1 1
5 11971 1 1 45 GLU C C -13.648 5.646 2.316 1.00 . A A . 45 GLU C 1 1
5 11972 1 1 45 GLU CA C -13.756 5.481 0.801 1.00 . A A . 45 GLU CA 1 1
5 11973 1 1 45 GLU CB C -13.976 6.829 0.127 1.00 . A A . 45 GLU CB 1 1
5 11974 1 1 45 GLU CD C -14.655 6.063 -2.180 1.00 . A A . 45 GLU CD 1 1
5 11975 1 1 45 GLU CG C -13.624 6.800 -1.348 1.00 . A A . 45 GLU CG 1 1
5 11976 1 1 45 GLU H H -15.317 4.715 -0.411 1.00 . A A . 45 GLU H 1 1
5 11977 1 1 45 GLU HA H -12.804 5.097 0.457 1.00 . A A . 45 GLU HA 1 1
5 11978 1 1 45 GLU HB2 H -15.015 7.108 0.228 1.00 . A A . 45 GLU HB2 1 1
5 11979 1 1 45 GLU HB3 H -13.360 7.571 0.611 1.00 . A A . 45 GLU HB3 1 1
5 11980 1 1 45 GLU HG2 H -13.545 7.814 -1.710 1.00 . A A . 45 GLU HG2 1 1
5 11981 1 1 45 GLU HG3 H -12.668 6.296 -1.459 1.00 . A A . 45 GLU HG3 1 1
5 11982 1 1 45 GLU N N -14.765 4.513 0.373 1.00 . A A . 45 GLU N 1 1
5 11983 1 1 45 GLU O O -12.556 5.485 2.860 1.00 . A A . 45 GLU O 1 1
5 11984 1 1 45 GLU OE1 O -15.831 6.487 -2.180 1.00 . A A . 45 GLU OE1 1 1
5 11985 1 1 45 GLU OE2 O -14.290 5.064 -2.832 1.00 . A A . 45 GLU OE2 1 1
5 11986 1 1 46 SER C C -14.073 4.942 5.164 1.00 . A A . 46 SER C 1 1
5 11987 1 1 46 SER CA C -14.660 6.165 4.463 1.00 . A A . 46 SER CA 1 1
5 11988 1 1 46 SER CB C -16.038 6.496 5.040 1.00 . A A . 46 SER CB 1 1
5 11989 1 1 46 SER H H -15.606 6.126 2.588 1.00 . A A . 46 SER H 1 1
5 11990 1 1 46 SER HA H -14.003 7.005 4.646 1.00 . A A . 46 SER HA 1 1
5 11991 1 1 46 SER HB2 H -16.718 5.687 4.830 1.00 . A A . 46 SER HB2 1 1
5 11992 1 1 46 SER HB3 H -15.956 6.628 6.109 1.00 . A A . 46 SER HB3 1 1
5 11993 1 1 46 SER HG H -17.512 7.695 4.560 1.00 . A A . 46 SER HG 1 1
5 11994 1 1 46 SER N N -14.736 5.979 3.015 1.00 . A A . 46 SER N 1 1
5 11995 1 1 46 SER O O -13.533 5.056 6.264 1.00 . A A . 46 SER O 1 1
5 11996 1 1 46 SER OG O -16.556 7.686 4.471 1.00 . A A . 46 SER OG 1 1
5 11997 1 1 47 GLU C C -12.041 2.652 4.965 1.00 . A A . 47 GLU C 1 1
5 11998 1 1 47 GLU CA C -13.552 2.573 5.085 1.00 . A A . 47 GLU CA 1 1
5 11999 1 1 47 GLU CB C -14.066 1.312 4.386 1.00 . A A . 47 GLU CB 1 1
5 12000 1 1 47 GLU CD C -15.870 -0.448 4.243 1.00 . A A . 47 GLU CD 1 1
5 12001 1 1 47 GLU CG C -15.459 0.892 4.821 1.00 . A A . 47 GLU CG 1 1
5 12002 1 1 47 GLU H H -14.531 3.745 3.618 1.00 . A A . 47 GLU H 1 1
5 12003 1 1 47 GLU HA H -13.819 2.538 6.131 1.00 . A A . 47 GLU HA 1 1
5 12004 1 1 47 GLU HB2 H -14.085 1.489 3.321 1.00 . A A . 47 GLU HB2 1 1
5 12005 1 1 47 GLU HB3 H -13.387 0.500 4.594 1.00 . A A . 47 GLU HB3 1 1
5 12006 1 1 47 GLU HG2 H -15.480 0.824 5.899 1.00 . A A . 47 GLU HG2 1 1
5 12007 1 1 47 GLU HG3 H -16.165 1.641 4.494 1.00 . A A . 47 GLU HG3 1 1
5 12008 1 1 47 GLU N N -14.133 3.782 4.512 1.00 . A A . 47 GLU N 1 1
5 12009 1 1 47 GLU O O -11.308 2.372 5.914 1.00 . A A . 47 GLU O 1 1
5 12010 1 1 47 GLU OE1 O -16.018 -0.543 3.007 1.00 . A A . 47 GLU OE1 1 1
5 12011 1 1 47 GLU OE2 O -16.031 -1.407 5.025 1.00 . A A . 47 GLU OE2 1 1
5 12012 1 1 48 ILE C C -9.590 4.211 4.551 1.00 . A A . 48 ILE C 1 1
5 12013 1 1 48 ILE CA C -10.165 3.229 3.542 1.00 . A A . 48 ILE CA 1 1
5 12014 1 1 48 ILE CB C -9.892 3.730 2.102 1.00 . A A . 48 ILE CB 1 1
5 12015 1 1 48 ILE CD1 C -11.654 2.255 0.984 1.00 . A A . 48 ILE CD1 1 1
5 12016 1 1 48 ILE CG1 C -10.194 2.633 1.085 1.00 . A A . 48 ILE CG1 1 1
5 12017 1 1 48 ILE CG2 C -8.449 4.182 1.956 1.00 . A A . 48 ILE CG2 1 1
5 12018 1 1 48 ILE H H -12.222 3.302 3.084 1.00 . A A . 48 ILE H 1 1
5 12019 1 1 48 ILE HA H -9.689 2.268 3.671 1.00 . A A . 48 ILE HA 1 1
5 12020 1 1 48 ILE HB H -10.535 4.577 1.908 1.00 . A A . 48 ILE HB 1 1
5 12021 1 1 48 ILE HD11 H -11.777 1.494 0.228 1.00 . A A . 48 ILE HD11 1 1
5 12022 1 1 48 ILE HD12 H -12.233 3.126 0.715 1.00 . A A . 48 ILE HD12 1 1
5 12023 1 1 48 ILE HD13 H -11.993 1.876 1.936 1.00 . A A . 48 ILE HD13 1 1
5 12024 1 1 48 ILE HG12 H -9.870 2.957 0.109 1.00 . A A . 48 ILE HG12 1 1
5 12025 1 1 48 ILE HG13 H -9.643 1.754 1.363 1.00 . A A . 48 ILE HG13 1 1
5 12026 1 1 48 ILE HG21 H -7.784 3.364 2.225 1.00 . A A . 48 ILE HG21 1 1
5 12027 1 1 48 ILE HG22 H -8.267 5.023 2.608 1.00 . A A . 48 ILE HG22 1 1
5 12028 1 1 48 ILE HG23 H -8.264 4.472 0.933 1.00 . A A . 48 ILE HG23 1 1
5 12029 1 1 48 ILE N N -11.585 3.070 3.790 1.00 . A A . 48 ILE N 1 1
5 12030 1 1 48 ILE O O -8.634 3.906 5.265 1.00 . A A . 48 ILE O 1 1
5 12031 1 1 49 LYS C C -9.740 5.863 6.971 1.00 . A A . 49 LYS C 1 1
5 12032 1 1 49 LYS CA C -9.804 6.418 5.554 1.00 . A A . 49 LYS CA 1 1
5 12033 1 1 49 LYS CB C -10.802 7.573 5.513 1.00 . A A . 49 LYS CB 1 1
5 12034 1 1 49 LYS CD C -11.692 9.477 6.889 1.00 . A A . 49 LYS CD 1 1
5 12035 1 1 49 LYS CE C -12.627 8.590 7.693 1.00 . A A . 49 LYS CE 1 1
5 12036 1 1 49 LYS CG C -10.451 8.715 6.453 1.00 . A A . 49 LYS CG 1 1
5 12037 1 1 49 LYS H H -10.979 5.544 4.036 1.00 . A A . 49 LYS H 1 1
5 12038 1 1 49 LYS HA H -8.829 6.776 5.264 1.00 . A A . 49 LYS HA 1 1
5 12039 1 1 49 LYS HB2 H -10.845 7.962 4.507 1.00 . A A . 49 LYS HB2 1 1
5 12040 1 1 49 LYS HB3 H -11.778 7.200 5.786 1.00 . A A . 49 LYS HB3 1 1
5 12041 1 1 49 LYS HD2 H -11.395 10.317 7.499 1.00 . A A . 49 LYS HD2 1 1
5 12042 1 1 49 LYS HD3 H -12.215 9.831 6.013 1.00 . A A . 49 LYS HD3 1 1
5 12043 1 1 49 LYS HE2 H -13.462 9.183 8.035 1.00 . A A . 49 LYS HE2 1 1
5 12044 1 1 49 LYS HE3 H -12.987 7.797 7.053 1.00 . A A . 49 LYS HE3 1 1
5 12045 1 1 49 LYS HG2 H -9.963 8.313 7.328 1.00 . A A . 49 LYS HG2 1 1
5 12046 1 1 49 LYS HG3 H -9.783 9.393 5.945 1.00 . A A . 49 LYS HG3 1 1
5 12047 1 1 49 LYS HZ1 H -12.157 8.539 9.728 1.00 . A A . 49 LYS HZ1 1 1
5 12048 1 1 49 LYS HZ2 H -10.914 7.984 8.725 1.00 . A A . 49 LYS HZ2 1 1
5 12049 1 1 49 LYS HZ3 H -12.267 7.011 9.012 1.00 . A A . 49 LYS HZ3 1 1
5 12050 1 1 49 LYS N N -10.211 5.381 4.620 1.00 . A A . 49 LYS N 1 1
5 12051 1 1 49 LYS NZ N -11.944 7.989 8.872 1.00 . A A . 49 LYS NZ 1 1
5 12052 1 1 49 LYS O O -8.945 6.321 7.794 1.00 . A A . 49 LYS O 1 1
5 12053 1 1 50 ASP C C -9.298 3.595 8.892 1.00 . A A . 50 ASP C 1 1
5 12054 1 1 50 ASP CA C -10.626 4.265 8.575 1.00 . A A . 50 ASP CA 1 1
5 12055 1 1 50 ASP CB C -11.769 3.252 8.660 1.00 . A A . 50 ASP CB 1 1
5 12056 1 1 50 ASP CG C -11.928 2.666 10.050 1.00 . A A . 50 ASP CG 1 1
5 12057 1 1 50 ASP H H -11.193 4.549 6.551 1.00 . A A . 50 ASP H 1 1
5 12058 1 1 50 ASP HA H -10.799 5.051 9.295 1.00 . A A . 50 ASP HA 1 1
5 12059 1 1 50 ASP HB2 H -12.693 3.741 8.388 1.00 . A A . 50 ASP HB2 1 1
5 12060 1 1 50 ASP HB3 H -11.578 2.445 7.968 1.00 . A A . 50 ASP HB3 1 1
5 12061 1 1 50 ASP N N -10.584 4.874 7.252 1.00 . A A . 50 ASP N 1 1
5 12062 1 1 50 ASP O O -8.708 3.825 9.945 1.00 . A A . 50 ASP O 1 1
5 12063 1 1 50 ASP OD1 O -10.980 2.010 10.533 1.00 . A A . 50 ASP OD1 1 1
5 12064 1 1 50 ASP OD2 O -13.002 2.864 10.658 1.00 . A A . 50 ASP OD2 1 1
5 12065 1 1 51 LEU C C -6.408 3.086 8.290 1.00 . A A . 51 LEU C 1 1
5 12066 1 1 51 LEU CA C -7.553 2.084 8.138 1.00 . A A . 51 LEU CA 1 1
5 12067 1 1 51 LEU CB C -7.301 1.161 6.940 1.00 . A A . 51 LEU CB 1 1
5 12068 1 1 51 LEU CD1 C -5.608 -0.328 8.055 1.00 . A A . 51 LEU CD1 1 1
5 12069 1 1 51 LEU CD2 C -5.741 -0.237 5.565 1.00 . A A . 51 LEU CD2 1 1
5 12070 1 1 51 LEU CG C -5.899 0.555 6.854 1.00 . A A . 51 LEU CG 1 1
5 12071 1 1 51 LEU H H -9.333 2.643 7.137 1.00 . A A . 51 LEU H 1 1
5 12072 1 1 51 LEU HA H -7.617 1.489 9.036 1.00 . A A . 51 LEU HA 1 1
5 12073 1 1 51 LEU HB2 H -8.016 0.352 6.984 1.00 . A A . 51 LEU HB2 1 1
5 12074 1 1 51 LEU HB3 H -7.480 1.724 6.037 1.00 . A A . 51 LEU HB3 1 1
5 12075 1 1 51 LEU HD11 H -4.745 0.054 8.580 1.00 . A A . 51 LEU HD11 1 1
5 12076 1 1 51 LEU HD12 H -5.408 -1.336 7.720 1.00 . A A . 51 LEU HD12 1 1
5 12077 1 1 51 LEU HD13 H -6.462 -0.331 8.716 1.00 . A A . 51 LEU HD13 1 1
5 12078 1 1 51 LEU HD21 H -5.384 -1.229 5.795 1.00 . A A . 51 LEU HD21 1 1
5 12079 1 1 51 LEU HD22 H -5.033 0.262 4.921 1.00 . A A . 51 LEU HD22 1 1
5 12080 1 1 51 LEU HD23 H -6.697 -0.305 5.066 1.00 . A A . 51 LEU HD23 1 1
5 12081 1 1 51 LEU HG H -5.174 1.357 6.845 1.00 . A A . 51 LEU HG 1 1
5 12082 1 1 51 LEU N N -8.823 2.776 7.965 1.00 . A A . 51 LEU N 1 1
5 12083 1 1 51 LEU O O -5.303 2.728 8.698 1.00 . A A . 51 LEU O 1 1
5 12084 1 1 52 MET C C -5.612 6.084 9.379 1.00 . A A . 52 MET C 1 1
5 12085 1 1 52 MET CA C -5.671 5.393 8.017 1.00 . A A . 52 MET CA 1 1
5 12086 1 1 52 MET CB C -5.926 6.417 6.918 1.00 . A A . 52 MET CB 1 1
5 12087 1 1 52 MET CE C -3.504 5.034 3.815 1.00 . A A . 52 MET CE 1 1
5 12088 1 1 52 MET CG C -5.457 5.965 5.546 1.00 . A A . 52 MET CG 1 1
5 12089 1 1 52 MET H H -7.573 4.565 7.610 1.00 . A A . 52 MET H 1 1
5 12090 1 1 52 MET HA H -4.716 4.941 7.837 1.00 . A A . 52 MET HA 1 1
5 12091 1 1 52 MET HB2 H -6.986 6.610 6.865 1.00 . A A . 52 MET HB2 1 1
5 12092 1 1 52 MET HB3 H -5.417 7.329 7.167 1.00 . A A . 52 MET HB3 1 1
5 12093 1 1 52 MET HE1 H -2.987 4.091 3.711 1.00 . A A . 52 MET HE1 1 1
5 12094 1 1 52 MET HE2 H -2.915 5.818 3.365 1.00 . A A . 52 MET HE2 1 1
5 12095 1 1 52 MET HE3 H -4.463 4.975 3.322 1.00 . A A . 52 MET HE3 1 1
5 12096 1 1 52 MET HG2 H -6.093 5.161 5.207 1.00 . A A . 52 MET HG2 1 1
5 12097 1 1 52 MET HG3 H -5.535 6.799 4.866 1.00 . A A . 52 MET HG3 1 1
5 12098 1 1 52 MET N N -6.678 4.341 7.941 1.00 . A A . 52 MET N 1 1
5 12099 1 1 52 MET O O -4.610 6.001 10.082 1.00 . A A . 52 MET O 1 1
5 12100 1 1 52 MET SD S -3.747 5.392 5.553 1.00 . A A . 52 MET SD 1 1
5 12101 1 1 53 ASP C C -6.955 6.578 12.187 1.00 . A A . 53 ASP C 1 1
5 12102 1 1 53 ASP CA C -6.672 7.508 11.017 1.00 . A A . 53 ASP CA 1 1
5 12103 1 1 53 ASP CB C -7.702 8.638 10.987 1.00 . A A . 53 ASP CB 1 1
5 12104 1 1 53 ASP CG C -7.731 9.426 12.282 1.00 . A A . 53 ASP CG 1 1
5 12105 1 1 53 ASP H H -7.438 6.848 9.146 1.00 . A A . 53 ASP H 1 1
5 12106 1 1 53 ASP HA H -5.686 7.936 11.152 1.00 . A A . 53 ASP HA 1 1
5 12107 1 1 53 ASP HB2 H -7.463 9.314 10.180 1.00 . A A . 53 ASP HB2 1 1
5 12108 1 1 53 ASP HB3 H -8.683 8.218 10.820 1.00 . A A . 53 ASP HB3 1 1
5 12109 1 1 53 ASP N N -6.665 6.790 9.745 1.00 . A A . 53 ASP N 1 1
5 12110 1 1 53 ASP O O -6.464 6.792 13.295 1.00 . A A . 53 ASP O 1 1
5 12111 1 1 53 ASP OD1 O -6.688 10.007 12.646 1.00 . A A . 53 ASP OD1 1 1
5 12112 1 1 53 ASP OD2 O -8.798 9.463 12.930 1.00 . A A . 53 ASP OD2 1 1
5 12113 1 1 54 ALA C C -7.137 3.459 13.109 1.00 . A A . 54 ALA C 1 1
5 12114 1 1 54 ALA CA C -8.132 4.613 12.985 1.00 . A A . 54 ALA CA 1 1
5 12115 1 1 54 ALA CB C -9.525 4.071 12.717 1.00 . A A . 54 ALA CB 1 1
5 12116 1 1 54 ALA H H -8.140 5.453 11.045 1.00 . A A . 54 ALA H 1 1
5 12117 1 1 54 ALA HA H -8.160 5.147 13.922 1.00 . A A . 54 ALA HA 1 1
5 12118 1 1 54 ALA HB1 H -9.665 3.152 13.265 1.00 . A A . 54 ALA HB1 1 1
5 12119 1 1 54 ALA HB2 H -9.635 3.881 11.659 1.00 . A A . 54 ALA HB2 1 1
5 12120 1 1 54 ALA HB3 H -10.259 4.796 13.032 1.00 . A A . 54 ALA HB3 1 1
5 12121 1 1 54 ALA N N -7.765 5.561 11.943 1.00 . A A . 54 ALA N 1 1
5 12122 1 1 54 ALA O O -7.126 2.762 14.124 1.00 . A A . 54 ALA O 1 1
5 12123 1 1 55 ALA C C -3.927 2.554 11.831 1.00 . A A . 55 ALA C 1 1
5 12124 1 1 55 ALA CA C -5.362 2.129 12.125 1.00 . A A . 55 ALA CA 1 1
5 12125 1 1 55 ALA CB C -5.788 1.028 11.170 1.00 . A A . 55 ALA CB 1 1
5 12126 1 1 55 ALA H H -6.371 3.801 11.283 1.00 . A A . 55 ALA H 1 1
5 12127 1 1 55 ALA HA H -5.387 1.721 13.122 1.00 . A A . 55 ALA HA 1 1
5 12128 1 1 55 ALA HB1 H -4.970 0.337 11.030 1.00 . A A . 55 ALA HB1 1 1
5 12129 1 1 55 ALA HB2 H -6.061 1.463 10.220 1.00 . A A . 55 ALA HB2 1 1
5 12130 1 1 55 ALA HB3 H -6.636 0.503 11.583 1.00 . A A . 55 ALA HB3 1 1
5 12131 1 1 55 ALA N N -6.318 3.233 12.080 1.00 . A A . 55 ALA N 1 1
5 12132 1 1 55 ALA O O -3.005 2.106 12.512 1.00 . A A . 55 ALA O 1 1
5 12133 1 1 56 ASP C C -1.744 4.537 11.682 1.00 . A A . 56 ASP C 1 1
5 12134 1 1 56 ASP CA C -2.369 3.827 10.487 1.00 . A A . 56 ASP CA 1 1
5 12135 1 1 56 ASP CB C -2.353 4.735 9.254 1.00 . A A . 56 ASP CB 1 1
5 12136 1 1 56 ASP CG C -0.971 4.830 8.638 1.00 . A A . 56 ASP CG 1 1
5 12137 1 1 56 ASP H H -4.481 3.724 10.295 1.00 . A A . 56 ASP H 1 1
5 12138 1 1 56 ASP HA H -1.789 2.939 10.276 1.00 . A A . 56 ASP HA 1 1
5 12139 1 1 56 ASP HB2 H -3.037 4.351 8.511 1.00 . A A . 56 ASP HB2 1 1
5 12140 1 1 56 ASP HB3 H -2.667 5.726 9.545 1.00 . A A . 56 ASP HB3 1 1
5 12141 1 1 56 ASP N N -3.722 3.396 10.821 1.00 . A A . 56 ASP N 1 1
5 12142 1 1 56 ASP O O -1.977 5.725 11.908 1.00 . A A . 56 ASP O 1 1
5 12143 1 1 56 ASP OD1 O -0.389 3.771 8.331 1.00 . A A . 56 ASP OD1 1 1
5 12144 1 1 56 ASP OD2 O -0.473 5.958 8.454 1.00 . A A . 56 ASP OD2 1 1
5 12145 1 1 57 ILE C C 0.369 5.638 13.398 1.00 . A A . 57 ILE C 1 1
5 12146 1 1 57 ILE CA C -0.305 4.293 13.650 1.00 . A A . 57 ILE CA 1 1
5 12147 1 1 57 ILE CB C 0.758 3.297 14.150 1.00 . A A . 57 ILE CB 1 1
5 12148 1 1 57 ILE CD1 C -0.985 1.738 15.182 1.00 . A A . 57 ILE CD1 1 1
5 12149 1 1 57 ILE CG1 C 0.171 1.882 14.213 1.00 . A A . 57 ILE CG1 1 1
5 12150 1 1 57 ILE CG2 C 1.292 3.721 15.511 1.00 . A A . 57 ILE CG2 1 1
5 12151 1 1 57 ILE H H -0.844 2.840 12.214 1.00 . A A . 57 ILE H 1 1
5 12152 1 1 57 ILE HA H -1.050 4.410 14.422 1.00 . A A . 57 ILE HA 1 1
5 12153 1 1 57 ILE HB H 1.581 3.305 13.452 1.00 . A A . 57 ILE HB 1 1
5 12154 1 1 57 ILE HD11 H -1.588 0.888 14.900 1.00 . A A . 57 ILE HD11 1 1
5 12155 1 1 57 ILE HD12 H -1.590 2.633 15.156 1.00 . A A . 57 ILE HD12 1 1
5 12156 1 1 57 ILE HD13 H -0.601 1.592 16.180 1.00 . A A . 57 ILE HD13 1 1
5 12157 1 1 57 ILE HG12 H -0.186 1.607 13.230 1.00 . A A . 57 ILE HG12 1 1
5 12158 1 1 57 ILE HG13 H 0.947 1.194 14.514 1.00 . A A . 57 ILE HG13 1 1
5 12159 1 1 57 ILE HG21 H 1.957 2.959 15.891 1.00 . A A . 57 ILE HG21 1 1
5 12160 1 1 57 ILE HG22 H 0.467 3.853 16.197 1.00 . A A . 57 ILE HG22 1 1
5 12161 1 1 57 ILE HG23 H 1.830 4.652 15.413 1.00 . A A . 57 ILE HG23 1 1
5 12162 1 1 57 ILE N N -0.966 3.783 12.452 1.00 . A A . 57 ILE N 1 1
5 12163 1 1 57 ILE O O 0.564 6.429 14.321 1.00 . A A . 57 ILE O 1 1
5 12164 1 1 58 ASP C C 0.702 7.789 10.582 1.00 . A A . 58 ASP C 1 1
5 12165 1 1 58 ASP CA C 1.390 7.134 11.771 1.00 . A A . 58 ASP CA 1 1
5 12166 1 1 58 ASP CB C 2.867 6.883 11.446 1.00 . A A . 58 ASP CB 1 1
5 12167 1 1 58 ASP CG C 3.670 6.422 12.648 1.00 . A A . 58 ASP CG 1 1
5 12168 1 1 58 ASP H H 0.542 5.210 11.454 1.00 . A A . 58 ASP H 1 1
5 12169 1 1 58 ASP HA H 1.329 7.804 12.612 1.00 . A A . 58 ASP HA 1 1
5 12170 1 1 58 ASP HB2 H 2.934 6.121 10.683 1.00 . A A . 58 ASP HB2 1 1
5 12171 1 1 58 ASP HB3 H 3.305 7.797 11.072 1.00 . A A . 58 ASP HB3 1 1
5 12172 1 1 58 ASP N N 0.727 5.886 12.146 1.00 . A A . 58 ASP N 1 1
5 12173 1 1 58 ASP O O 1.367 8.230 9.643 1.00 . A A . 58 ASP O 1 1
5 12174 1 1 58 ASP OD1 O 3.095 6.336 13.753 1.00 . A A . 58 ASP OD1 1 1
5 12175 1 1 58 ASP OD2 O 4.879 6.153 12.484 1.00 . A A . 58 ASP OD2 1 1
5 12176 1 1 59 LYS C C -0.764 9.556 8.852 1.00 . A A . 59 LYS C 1 1
5 12177 1 1 59 LYS CA C -1.428 8.380 9.546 1.00 . A A . 59 LYS CA 1 1
5 12178 1 1 59 LYS CB C -2.792 8.793 10.077 1.00 . A A . 59 LYS CB 1 1
5 12179 1 1 59 LYS CD C -3.847 8.750 7.797 1.00 . A A . 59 LYS CD 1 1
5 12180 1 1 59 LYS CE C -4.540 9.596 6.740 1.00 . A A . 59 LYS CE 1 1
5 12181 1 1 59 LYS CG C -3.609 9.551 9.060 1.00 . A A . 59 LYS CG 1 1
5 12182 1 1 59 LYS H H -1.107 7.422 11.359 1.00 . A A . 59 LYS H 1 1
5 12183 1 1 59 LYS HA H -1.577 7.604 8.821 1.00 . A A . 59 LYS HA 1 1
5 12184 1 1 59 LYS HB2 H -3.334 7.915 10.363 1.00 . A A . 59 LYS HB2 1 1
5 12185 1 1 59 LYS HB3 H -2.656 9.425 10.943 1.00 . A A . 59 LYS HB3 1 1
5 12186 1 1 59 LYS HD2 H -2.897 8.410 7.410 1.00 . A A . 59 LYS HD2 1 1
5 12187 1 1 59 LYS HD3 H -4.469 7.900 8.032 1.00 . A A . 59 LYS HD3 1 1
5 12188 1 1 59 LYS HE2 H -5.510 9.891 7.114 1.00 . A A . 59 LYS HE2 1 1
5 12189 1 1 59 LYS HE3 H -3.944 10.478 6.557 1.00 . A A . 59 LYS HE3 1 1
5 12190 1 1 59 LYS HG2 H -4.558 9.822 9.492 1.00 . A A . 59 LYS HG2 1 1
5 12191 1 1 59 LYS HG3 H -3.066 10.426 8.802 1.00 . A A . 59 LYS HG3 1 1
5 12192 1 1 59 LYS HZ1 H -4.004 8.112 5.374 1.00 . A A . 59 LYS HZ1 1 1
5 12193 1 1 59 LYS HZ2 H -4.625 9.512 4.655 1.00 . A A . 59 LYS HZ2 1 1
5 12194 1 1 59 LYS HZ3 H -5.666 8.426 5.429 1.00 . A A . 59 LYS HZ3 1 1
5 12195 1 1 59 LYS N N -0.630 7.820 10.615 1.00 . A A . 59 LYS N 1 1
5 12196 1 1 59 LYS NZ N -4.721 8.860 5.460 1.00 . A A . 59 LYS NZ 1 1
5 12197 1 1 59 LYS O O -0.801 10.696 9.318 1.00 . A A . 59 LYS O 1 1
5 12198 1 1 60 SER C C -0.099 10.112 5.449 1.00 . A A . 60 SER C 1 1
5 12199 1 1 60 SER CA C 0.472 10.220 6.857 1.00 . A A . 60 SER CA 1 1
5 12200 1 1 60 SER CB C 1.984 9.981 6.838 1.00 . A A . 60 SER CB 1 1
5 12201 1 1 60 SER H H -0.237 8.308 7.412 1.00 . A A . 60 SER H 1 1
5 12202 1 1 60 SER HA H 0.266 11.205 7.250 1.00 . A A . 60 SER HA 1 1
5 12203 1 1 60 SER HB2 H 2.455 10.721 6.207 1.00 . A A . 60 SER HB2 1 1
5 12204 1 1 60 SER HB3 H 2.371 10.066 7.843 1.00 . A A . 60 SER HB3 1 1
5 12205 1 1 60 SER HG H 2.987 8.762 5.679 1.00 . A A . 60 SER HG 1 1
5 12206 1 1 60 SER N N -0.190 9.242 7.707 1.00 . A A . 60 SER N 1 1
5 12207 1 1 60 SER O O 0.419 10.696 4.496 1.00 . A A . 60 SER O 1 1
5 12208 1 1 60 SER OG O 2.291 8.692 6.337 1.00 . A A . 60 SER OG 1 1
5 12209 1 1 61 GLY C C -1.382 7.810 3.433 1.00 . A A . 61 GLY C 1 1
5 12210 1 1 61 GLY CA C -1.826 9.112 4.066 1.00 . A A . 61 GLY CA 1 1
5 12211 1 1 61 GLY H H -1.510 8.897 6.151 1.00 . A A . 61 GLY H 1 1
5 12212 1 1 61 GLY HA2 H -2.895 9.085 4.218 1.00 . A A . 61 GLY HA2 1 1
5 12213 1 1 61 GLY HA3 H -1.584 9.926 3.401 1.00 . A A . 61 GLY HA3 1 1
5 12214 1 1 61 GLY N N -1.173 9.333 5.342 1.00 . A A . 61 GLY N 1 1
5 12215 1 1 61 GLY O O -1.913 7.396 2.395 1.00 . A A . 61 GLY O 1 1
5 12216 1 1 62 THR C C 0.420 4.965 4.763 1.00 . A A . 62 THR C 1 1
5 12217 1 1 62 THR CA C 0.130 5.902 3.597 1.00 . A A . 62 THR CA 1 1
5 12218 1 1 62 THR CB C 1.400 6.123 2.771 1.00 . A A . 62 THR CB 1 1
5 12219 1 1 62 THR CG2 C 2.633 6.321 3.612 1.00 . A A . 62 THR CG2 1 1
5 12220 1 1 62 THR H H -0.040 7.543 4.894 1.00 . A A . 62 THR H 1 1
5 12221 1 1 62 THR HA H -0.612 5.438 2.973 1.00 . A A . 62 THR HA 1 1
5 12222 1 1 62 THR HB H 1.272 6.999 2.153 1.00 . A A . 62 THR HB 1 1
5 12223 1 1 62 THR HG1 H 2.305 4.442 2.341 1.00 . A A . 62 THR HG1 1 1
5 12224 1 1 62 THR HG21 H 3.347 6.919 3.067 1.00 . A A . 62 THR HG21 1 1
5 12225 1 1 62 THR HG22 H 3.066 5.356 3.837 1.00 . A A . 62 THR HG22 1 1
5 12226 1 1 62 THR HG23 H 2.366 6.822 4.528 1.00 . A A . 62 THR HG23 1 1
5 12227 1 1 62 THR N N -0.405 7.163 4.074 1.00 . A A . 62 THR N 1 1
5 12228 1 1 62 THR O O 0.464 5.385 5.920 1.00 . A A . 62 THR O 1 1
5 12229 1 1 62 THR OG1 O 1.650 5.011 1.932 1.00 . A A . 62 THR OG1 1 1
5 12230 1 1 63 ILE C C 2.180 1.939 5.097 1.00 . A A . 63 ILE C 1 1
5 12231 1 1 63 ILE CA C 0.901 2.685 5.447 1.00 . A A . 63 ILE CA 1 1
5 12232 1 1 63 ILE CB C -0.257 1.673 5.564 1.00 . A A . 63 ILE CB 1 1
5 12233 1 1 63 ILE CD1 C -2.758 1.486 5.998 1.00 . A A . 63 ILE CD1 1 1
5 12234 1 1 63 ILE CG1 C -1.531 2.369 6.045 1.00 . A A . 63 ILE CG1 1 1
5 12235 1 1 63 ILE CG2 C 0.117 0.532 6.498 1.00 . A A . 63 ILE CG2 1 1
5 12236 1 1 63 ILE H H 0.570 3.420 3.503 1.00 . A A . 63 ILE H 1 1
5 12237 1 1 63 ILE HA H 1.024 3.183 6.395 1.00 . A A . 63 ILE HA 1 1
5 12238 1 1 63 ILE HB H -0.433 1.258 4.583 1.00 . A A . 63 ILE HB 1 1
5 12239 1 1 63 ILE HD11 H -3.019 1.288 4.969 1.00 . A A . 63 ILE HD11 1 1
5 12240 1 1 63 ILE HD12 H -3.581 1.984 6.488 1.00 . A A . 63 ILE HD12 1 1
5 12241 1 1 63 ILE HD13 H -2.550 0.554 6.502 1.00 . A A . 63 ILE HD13 1 1
5 12242 1 1 63 ILE HG12 H -1.394 2.686 7.069 1.00 . A A . 63 ILE HG12 1 1
5 12243 1 1 63 ILE HG13 H -1.718 3.234 5.425 1.00 . A A . 63 ILE HG13 1 1
5 12244 1 1 63 ILE HG21 H 0.419 0.933 7.454 1.00 . A A . 63 ILE HG21 1 1
5 12245 1 1 63 ILE HG22 H 0.933 -0.032 6.070 1.00 . A A . 63 ILE HG22 1 1
5 12246 1 1 63 ILE HG23 H -0.736 -0.117 6.634 1.00 . A A . 63 ILE HG23 1 1
5 12247 1 1 63 ILE N N 0.615 3.693 4.444 1.00 . A A . 63 ILE N 1 1
5 12248 1 1 63 ILE O O 2.388 1.557 3.946 1.00 . A A . 63 ILE O 1 1
5 12249 1 1 64 ASP C C 4.225 -0.371 6.446 1.00 . A A . 64 ASP C 1 1
5 12250 1 1 64 ASP CA C 4.288 1.031 5.867 1.00 . A A . 64 ASP CA 1 1
5 12251 1 1 64 ASP CB C 5.459 1.808 6.472 1.00 . A A . 64 ASP CB 1 1
5 12252 1 1 64 ASP CG C 5.298 2.038 7.963 1.00 . A A . 64 ASP CG 1 1
5 12253 1 1 64 ASP H H 2.827 2.058 6.987 1.00 . A A . 64 ASP H 1 1
5 12254 1 1 64 ASP HA H 4.429 0.949 4.801 1.00 . A A . 64 ASP HA 1 1
5 12255 1 1 64 ASP HB2 H 6.373 1.254 6.310 1.00 . A A . 64 ASP HB2 1 1
5 12256 1 1 64 ASP HB3 H 5.535 2.769 5.984 1.00 . A A . 64 ASP HB3 1 1
5 12257 1 1 64 ASP N N 3.035 1.733 6.087 1.00 . A A . 64 ASP N 1 1
5 12258 1 1 64 ASP O O 3.315 -0.693 7.207 1.00 . A A . 64 ASP O 1 1
5 12259 1 1 64 ASP OD1 O 5.243 1.043 8.716 1.00 . A A . 64 ASP OD1 1 1
5 12260 1 1 64 ASP OD2 O 5.225 3.214 8.376 1.00 . A A . 64 ASP OD2 1 1
5 12261 1 1 65 TYR C C 4.808 -2.720 7.972 1.00 . A A . 65 TYR C 1 1
5 12262 1 1 65 TYR CA C 5.262 -2.582 6.522 1.00 . A A . 65 TYR CA 1 1
5 12263 1 1 65 TYR CB C 6.686 -3.113 6.383 1.00 . A A . 65 TYR CB 1 1
5 12264 1 1 65 TYR CD1 C 6.114 -5.560 6.194 1.00 . A A . 65 TYR CD1 1 1
5 12265 1 1 65 TYR CD2 C 7.657 -4.890 7.883 1.00 . A A . 65 TYR CD2 1 1
5 12266 1 1 65 TYR CE1 C 6.228 -6.873 6.604 1.00 . A A . 65 TYR CE1 1 1
5 12267 1 1 65 TYR CE2 C 7.780 -6.199 8.298 1.00 . A A . 65 TYR CE2 1 1
5 12268 1 1 65 TYR CG C 6.826 -4.549 6.825 1.00 . A A . 65 TYR CG 1 1
5 12269 1 1 65 TYR CZ C 7.062 -7.189 7.656 1.00 . A A . 65 TYR CZ 1 1
5 12270 1 1 65 TYR H H 5.882 -0.873 5.449 1.00 . A A . 65 TYR H 1 1
5 12271 1 1 65 TYR HA H 4.607 -3.170 5.897 1.00 . A A . 65 TYR HA 1 1
5 12272 1 1 65 TYR HB2 H 6.989 -3.051 5.349 1.00 . A A . 65 TYR HB2 1 1
5 12273 1 1 65 TYR HB3 H 7.349 -2.511 6.986 1.00 . A A . 65 TYR HB3 1 1
5 12274 1 1 65 TYR HD1 H 5.464 -5.308 5.370 1.00 . A A . 65 TYR HD1 1 1
5 12275 1 1 65 TYR HD2 H 8.216 -4.113 8.383 1.00 . A A . 65 TYR HD2 1 1
5 12276 1 1 65 TYR HE1 H 5.663 -7.644 6.099 1.00 . A A . 65 TYR HE1 1 1
5 12277 1 1 65 TYR HE2 H 8.431 -6.443 9.123 1.00 . A A . 65 TYR HE2 1 1
5 12278 1 1 65 TYR HH H 6.476 -8.702 8.685 1.00 . A A . 65 TYR HH 1 1
5 12279 1 1 65 TYR N N 5.191 -1.199 6.063 1.00 . A A . 65 TYR N 1 1
5 12280 1 1 65 TYR O O 4.028 -3.611 8.302 1.00 . A A . 65 TYR O 1 1
5 12281 1 1 65 TYR OH O 7.182 -8.495 8.068 1.00 . A A . 65 TYR OH 1 1
5 12282 1 1 66 GLY C C 3.451 -1.615 10.450 1.00 . A A . 66 GLY C 1 1
5 12283 1 1 66 GLY CA C 4.928 -1.885 10.232 1.00 . A A . 66 GLY CA 1 1
5 12284 1 1 66 GLY H H 5.914 -1.143 8.512 1.00 . A A . 66 GLY H 1 1
5 12285 1 1 66 GLY HA2 H 5.163 -2.866 10.615 1.00 . A A . 66 GLY HA2 1 1
5 12286 1 1 66 GLY HA3 H 5.504 -1.151 10.773 1.00 . A A . 66 GLY HA3 1 1
5 12287 1 1 66 GLY N N 5.299 -1.835 8.831 1.00 . A A . 66 GLY N 1 1
5 12288 1 1 66 GLY O O 2.719 -2.486 10.919 1.00 . A A . 66 GLY O 1 1
5 12289 1 1 67 GLU C C 0.676 -1.052 9.656 1.00 . A A . 67 GLU C 1 1
5 12290 1 1 67 GLU CA C 1.619 -0.013 10.262 1.00 . A A . 67 GLU CA 1 1
5 12291 1 1 67 GLU CB C 1.392 1.340 9.594 1.00 . A A . 67 GLU CB 1 1
5 12292 1 1 67 GLU CD C 2.189 3.715 9.307 1.00 . A A . 67 GLU CD 1 1
5 12293 1 1 67 GLU CG C 2.310 2.435 10.109 1.00 . A A . 67 GLU CG 1 1
5 12294 1 1 67 GLU H H 3.648 0.247 9.741 1.00 . A A . 67 GLU H 1 1
5 12295 1 1 67 GLU HA H 1.411 0.076 11.318 1.00 . A A . 67 GLU HA 1 1
5 12296 1 1 67 GLU HB2 H 1.552 1.236 8.532 1.00 . A A . 67 GLU HB2 1 1
5 12297 1 1 67 GLU HB3 H 0.369 1.648 9.766 1.00 . A A . 67 GLU HB3 1 1
5 12298 1 1 67 GLU HG2 H 2.060 2.646 11.137 1.00 . A A . 67 GLU HG2 1 1
5 12299 1 1 67 GLU HG3 H 3.331 2.087 10.052 1.00 . A A . 67 GLU HG3 1 1
5 12300 1 1 67 GLU N N 3.015 -0.405 10.108 1.00 . A A . 67 GLU N 1 1
5 12301 1 1 67 GLU O O -0.459 -1.210 10.106 1.00 . A A . 67 GLU O 1 1
5 12302 1 1 67 GLU OE1 O 2.550 3.703 8.112 1.00 . A A . 67 GLU OE1 1 1
5 12303 1 1 67 GLU OE2 O 1.719 4.724 9.868 1.00 . A A . 67 GLU OE2 1 1
5 12304 1 1 68 PHE C C 0.052 -3.935 8.888 1.00 . A A . 68 PHE C 1 1
5 12305 1 1 68 PHE CA C 0.346 -2.773 7.961 1.00 . A A . 68 PHE CA 1 1
5 12306 1 1 68 PHE CB C 1.065 -3.314 6.734 1.00 . A A . 68 PHE CB 1 1
5 12307 1 1 68 PHE CD1 C -0.858 -3.511 5.152 1.00 . A A . 68 PHE CD1 1 1
5 12308 1 1 68 PHE CD2 C 0.393 -5.471 5.669 1.00 . A A . 68 PHE CD2 1 1
5 12309 1 1 68 PHE CE1 C -1.674 -4.250 4.318 1.00 . A A . 68 PHE CE1 1 1
5 12310 1 1 68 PHE CE2 C -0.416 -6.215 4.837 1.00 . A A . 68 PHE CE2 1 1
5 12311 1 1 68 PHE CG C 0.180 -4.114 5.834 1.00 . A A . 68 PHE CG 1 1
5 12312 1 1 68 PHE CZ C -1.451 -5.606 4.160 1.00 . A A . 68 PHE CZ 1 1
5 12313 1 1 68 PHE H H 2.061 -1.584 8.314 1.00 . A A . 68 PHE H 1 1
5 12314 1 1 68 PHE HA H -0.577 -2.327 7.653 1.00 . A A . 68 PHE HA 1 1
5 12315 1 1 68 PHE HB2 H 1.472 -2.505 6.171 1.00 . A A . 68 PHE HB2 1 1
5 12316 1 1 68 PHE HB3 H 1.858 -3.952 7.049 1.00 . A A . 68 PHE HB3 1 1
5 12317 1 1 68 PHE HD1 H -1.025 -2.449 5.275 1.00 . A A . 68 PHE HD1 1 1
5 12318 1 1 68 PHE HD2 H 1.203 -5.947 6.200 1.00 . A A . 68 PHE HD2 1 1
5 12319 1 1 68 PHE HE1 H -2.484 -3.770 3.790 1.00 . A A . 68 PHE HE1 1 1
5 12320 1 1 68 PHE HE2 H -0.239 -7.274 4.715 1.00 . A A . 68 PHE HE2 1 1
5 12321 1 1 68 PHE HZ H -2.079 -6.186 3.502 1.00 . A A . 68 PHE HZ 1 1
5 12322 1 1 68 PHE N N 1.150 -1.756 8.630 1.00 . A A . 68 PHE N 1 1
5 12323 1 1 68 PHE O O -1.102 -4.232 9.197 1.00 . A A . 68 PHE O 1 1
5 12324 1 1 69 ILE C C 0.203 -5.450 11.425 1.00 . A A . 69 ILE C 1 1
5 12325 1 1 69 ILE CA C 1.017 -5.756 10.170 1.00 . A A . 69 ILE CA 1 1
5 12326 1 1 69 ILE CB C 2.412 -6.263 10.576 1.00 . A A . 69 ILE CB 1 1
5 12327 1 1 69 ILE CD1 C 2.848 -7.221 8.250 1.00 . A A . 69 ILE CD1 1 1
5 12328 1 1 69 ILE CG1 C 3.347 -6.323 9.363 1.00 . A A . 69 ILE CG1 1 1
5 12329 1 1 69 ILE CG2 C 2.287 -7.632 11.199 1.00 . A A . 69 ILE CG2 1 1
5 12330 1 1 69 ILE H H 2.003 -4.312 8.997 1.00 . A A . 69 ILE H 1 1
5 12331 1 1 69 ILE HA H 0.523 -6.541 9.618 1.00 . A A . 69 ILE HA 1 1
5 12332 1 1 69 ILE HB H 2.822 -5.589 11.312 1.00 . A A . 69 ILE HB 1 1
5 12333 1 1 69 ILE HD11 H 3.116 -8.244 8.467 1.00 . A A . 69 ILE HD11 1 1
5 12334 1 1 69 ILE HD12 H 3.299 -6.921 7.316 1.00 . A A . 69 ILE HD12 1 1
5 12335 1 1 69 ILE HD13 H 1.773 -7.138 8.175 1.00 . A A . 69 ILE HD13 1 1
5 12336 1 1 69 ILE HG12 H 3.464 -5.331 8.957 1.00 . A A . 69 ILE HG12 1 1
5 12337 1 1 69 ILE HG13 H 4.312 -6.693 9.680 1.00 . A A . 69 ILE HG13 1 1
5 12338 1 1 69 ILE HG21 H 1.710 -8.263 10.541 1.00 . A A . 69 ILE HG21 1 1
5 12339 1 1 69 ILE HG22 H 1.788 -7.548 12.151 1.00 . A A . 69 ILE HG22 1 1
5 12340 1 1 69 ILE HG23 H 3.269 -8.054 11.337 1.00 . A A . 69 ILE HG23 1 1
5 12341 1 1 69 ILE N N 1.118 -4.600 9.302 1.00 . A A . 69 ILE N 1 1
5 12342 1 1 69 ILE O O -0.698 -6.207 11.787 1.00 . A A . 69 ILE O 1 1
5 12343 1 1 70 ALA C C -1.682 -3.775 13.021 1.00 . A A . 70 ALA C 1 1
5 12344 1 1 70 ALA CA C -0.190 -3.942 13.294 1.00 . A A . 70 ALA CA 1 1
5 12345 1 1 70 ALA CB C 0.396 -2.653 13.849 1.00 . A A . 70 ALA CB 1 1
5 12346 1 1 70 ALA H H 1.246 -3.775 11.745 1.00 . A A . 70 ALA H 1 1
5 12347 1 1 70 ALA HA H -0.054 -4.721 14.031 1.00 . A A . 70 ALA HA 1 1
5 12348 1 1 70 ALA HB1 H -0.363 -2.121 14.402 1.00 . A A . 70 ALA HB1 1 1
5 12349 1 1 70 ALA HB2 H 0.746 -2.038 13.033 1.00 . A A . 70 ALA HB2 1 1
5 12350 1 1 70 ALA HB3 H 1.222 -2.887 14.504 1.00 . A A . 70 ALA HB3 1 1
5 12351 1 1 70 ALA N N 0.520 -4.340 12.082 1.00 . A A . 70 ALA N 1 1
5 12352 1 1 70 ALA O O -2.522 -4.176 13.828 1.00 . A A . 70 ALA O 1 1
5 12353 1 1 71 ALA C C -4.165 -4.263 11.422 1.00 . A A . 71 ALA C 1 1
5 12354 1 1 71 ALA CA C -3.385 -2.952 11.486 1.00 . A A . 71 ALA CA 1 1
5 12355 1 1 71 ALA CB C -3.443 -2.235 10.147 1.00 . A A . 71 ALA CB 1 1
5 12356 1 1 71 ALA H H -1.275 -2.885 11.285 1.00 . A A . 71 ALA H 1 1
5 12357 1 1 71 ALA HA H -3.839 -2.313 12.229 1.00 . A A . 71 ALA HA 1 1
5 12358 1 1 71 ALA HB1 H -4.448 -1.879 9.971 1.00 . A A . 71 ALA HB1 1 1
5 12359 1 1 71 ALA HB2 H -3.161 -2.918 9.359 1.00 . A A . 71 ALA HB2 1 1
5 12360 1 1 71 ALA HB3 H -2.762 -1.397 10.158 1.00 . A A . 71 ALA HB3 1 1
5 12361 1 1 71 ALA N N -1.999 -3.180 11.877 1.00 . A A . 71 ALA N 1 1
5 12362 1 1 71 ALA O O -5.200 -4.413 12.070 1.00 . A A . 71 ALA O 1 1
5 12363 1 1 72 THR C C -4.444 -7.234 11.808 1.00 . A A . 72 THR C 1 1
5 12364 1 1 72 THR CA C -4.317 -6.503 10.471 1.00 . A A . 72 THR CA 1 1
5 12365 1 1 72 THR CB C -3.540 -7.366 9.478 1.00 . A A . 72 THR CB 1 1
5 12366 1 1 72 THR CG2 C -3.439 -6.746 8.100 1.00 . A A . 72 THR CG2 1 1
5 12367 1 1 72 THR H H -2.841 -5.025 10.131 1.00 . A A . 72 THR H 1 1
5 12368 1 1 72 THR HA H -5.308 -6.327 10.079 1.00 . A A . 72 THR HA 1 1
5 12369 1 1 72 THR HB H -4.039 -8.320 9.376 1.00 . A A . 72 THR HB 1 1
5 12370 1 1 72 THR HG1 H -1.595 -7.188 9.344 1.00 . A A . 72 THR HG1 1 1
5 12371 1 1 72 THR HG21 H -2.407 -6.513 7.885 1.00 . A A . 72 THR HG21 1 1
5 12372 1 1 72 THR HG22 H -4.027 -5.842 8.068 1.00 . A A . 72 THR HG22 1 1
5 12373 1 1 72 THR HG23 H -3.811 -7.443 7.364 1.00 . A A . 72 THR HG23 1 1
5 12374 1 1 72 THR N N -3.665 -5.207 10.630 1.00 . A A . 72 THR N 1 1
5 12375 1 1 72 THR O O -5.542 -7.617 12.211 1.00 . A A . 72 THR O 1 1
5 12376 1 1 72 THR OG1 O -2.223 -7.600 9.941 1.00 . A A . 72 THR OG1 1 1
5 12377 1 1 73 VAL C C -4.216 -7.446 14.781 1.00 . A A . 73 VAL C 1 1
5 12378 1 1 73 VAL CA C -3.299 -8.127 13.771 1.00 . A A . 73 VAL CA 1 1
5 12379 1 1 73 VAL CB C -1.871 -8.204 14.349 1.00 . A A . 73 VAL CB 1 1
5 12380 1 1 73 VAL CG1 C -1.857 -8.981 15.657 1.00 . A A . 73 VAL CG1 1 1
5 12381 1 1 73 VAL CG2 C -0.922 -8.832 13.340 1.00 . A A . 73 VAL CG2 1 1
5 12382 1 1 73 VAL H H -2.470 -7.108 12.107 1.00 . A A . 73 VAL H 1 1
5 12383 1 1 73 VAL HA H -3.654 -9.132 13.607 1.00 . A A . 73 VAL HA 1 1
5 12384 1 1 73 VAL HB H -1.532 -7.197 14.551 1.00 . A A . 73 VAL HB 1 1
5 12385 1 1 73 VAL HG11 H -2.294 -9.955 15.501 1.00 . A A . 73 VAL HG11 1 1
5 12386 1 1 73 VAL HG12 H -2.427 -8.445 16.401 1.00 . A A . 73 VAL HG12 1 1
5 12387 1 1 73 VAL HG13 H -0.838 -9.093 15.996 1.00 . A A . 73 VAL HG13 1 1
5 12388 1 1 73 VAL HG21 H -0.593 -8.080 12.638 1.00 . A A . 73 VAL HG21 1 1
5 12389 1 1 73 VAL HG22 H -1.433 -9.621 12.809 1.00 . A A . 73 VAL HG22 1 1
5 12390 1 1 73 VAL HG23 H -0.066 -9.240 13.858 1.00 . A A . 73 VAL HG23 1 1
5 12391 1 1 73 VAL N N -3.314 -7.432 12.484 1.00 . A A . 73 VAL N 1 1
5 12392 1 1 73 VAL O O -4.679 -8.073 15.736 1.00 . A A . 73 VAL O 1 1
5 12393 1 1 74 HIS C C -6.787 -5.969 15.290 1.00 . A A . 74 HIS C 1 1
5 12394 1 1 74 HIS CA C -5.383 -5.420 15.427 1.00 . A A . 74 HIS CA 1 1
5 12395 1 1 74 HIS CB C -5.367 -3.935 15.066 1.00 . A A . 74 HIS CB 1 1
5 12396 1 1 74 HIS CD2 C -7.296 -2.302 15.646 1.00 . A A . 74 HIS CD2 1 1
5 12397 1 1 74 HIS CE1 C -6.989 -2.198 17.814 1.00 . A A . 74 HIS CE1 1 1
5 12398 1 1 74 HIS CG C -6.241 -3.095 15.946 1.00 . A A . 74 HIS CG 1 1
5 12399 1 1 74 HIS H H -4.119 -5.738 13.762 1.00 . A A . 74 HIS H 1 1
5 12400 1 1 74 HIS HA H -5.046 -5.549 16.445 1.00 . A A . 74 HIS HA 1 1
5 12401 1 1 74 HIS HB2 H -4.359 -3.563 15.144 1.00 . A A . 74 HIS HB2 1 1
5 12402 1 1 74 HIS HB3 H -5.711 -3.818 14.048 1.00 . A A . 74 HIS HB3 1 1
5 12403 1 1 74 HIS HD1 H -5.387 -3.473 17.836 1.00 . A A . 74 HIS HD1 1 1
5 12404 1 1 74 HIS HD2 H -7.711 -2.131 14.662 1.00 . A A . 74 HIS HD2 1 1
5 12405 1 1 74 HIS HE1 H -7.101 -1.939 18.857 1.00 . A A . 74 HIS HE1 1 1
5 12406 1 1 74 HIS HE2 H -8.552 -1.214 16.931 1.00 . A A . 74 HIS HE2 1 1
5 12407 1 1 74 HIS N N -4.497 -6.173 14.550 1.00 . A A . 74 HIS N 1 1
5 12408 1 1 74 HIS ND1 N -6.074 -3.008 17.312 1.00 . A A . 74 HIS ND1 1 1
5 12409 1 1 74 HIS NE2 N -7.742 -1.755 16.824 1.00 . A A . 74 HIS NE2 1 1
5 12410 1 1 74 HIS O O -7.429 -6.344 16.271 1.00 . A A . 74 HIS O 1 1
5 12411 1 1 75 LEU C C -8.520 -8.086 13.870 1.00 . A A . 75 LEU C 1 1
5 12412 1 1 75 LEU CA C -8.549 -6.571 13.735 1.00 . A A . 75 LEU CA 1 1
5 12413 1 1 75 LEU CB C -8.940 -6.179 12.309 1.00 . A A . 75 LEU CB 1 1
5 12414 1 1 75 LEU CD1 C -9.287 -4.407 10.571 1.00 . A A . 75 LEU CD1 1 1
5 12415 1 1 75 LEU CD2 C -10.049 -4.011 12.919 1.00 . A A . 75 LEU CD2 1 1
5 12416 1 1 75 LEU CG C -8.998 -4.675 12.040 1.00 . A A . 75 LEU CG 1 1
5 12417 1 1 75 LEU H H -6.659 -5.742 13.314 1.00 . A A . 75 LEU H 1 1
5 12418 1 1 75 LEU HA H -9.263 -6.160 14.433 1.00 . A A . 75 LEU HA 1 1
5 12419 1 1 75 LEU HB2 H -8.218 -6.614 11.634 1.00 . A A . 75 LEU HB2 1 1
5 12420 1 1 75 LEU HB3 H -9.910 -6.600 12.095 1.00 . A A . 75 LEU HB3 1 1
5 12421 1 1 75 LEU HD11 H -9.781 -5.265 10.139 1.00 . A A . 75 LEU HD11 1 1
5 12422 1 1 75 LEU HD12 H -8.359 -4.225 10.050 1.00 . A A . 75 LEU HD12 1 1
5 12423 1 1 75 LEU HD13 H -9.925 -3.540 10.482 1.00 . A A . 75 LEU HD13 1 1
5 12424 1 1 75 LEU HD21 H -10.990 -4.529 12.808 1.00 . A A . 75 LEU HD21 1 1
5 12425 1 1 75 LEU HD22 H -10.168 -2.979 12.621 1.00 . A A . 75 LEU HD22 1 1
5 12426 1 1 75 LEU HD23 H -9.733 -4.054 13.951 1.00 . A A . 75 LEU HD23 1 1
5 12427 1 1 75 LEU HG H -8.037 -4.239 12.277 1.00 . A A . 75 LEU HG 1 1
5 12428 1 1 75 LEU N N -7.238 -6.039 14.047 1.00 . A A . 75 LEU N 1 1
5 12429 1 1 75 LEU O O -9.554 -8.751 13.819 1.00 . A A . 75 LEU O 1 1
5 12430 1 1 76 ASN C C -7.156 -10.475 15.644 1.00 . A A . 76 ASN C 1 1
5 12431 1 1 76 ASN CA C -7.121 -10.056 14.177 1.00 . A A . 76 ASN CA 1 1
5 12432 1 1 76 ASN CB C -5.796 -10.481 13.543 1.00 . A A . 76 ASN CB 1 1
5 12433 1 1 76 ASN CG C -5.585 -11.981 13.600 1.00 . A A . 76 ASN CG 1 1
5 12434 1 1 76 ASN H H -6.529 -8.033 14.066 1.00 . A A . 76 ASN H 1 1
5 12435 1 1 76 ASN HA H -7.925 -10.539 13.656 1.00 . A A . 76 ASN HA 1 1
5 12436 1 1 76 ASN HB2 H -5.783 -10.172 12.509 1.00 . A A . 76 ASN HB2 1 1
5 12437 1 1 76 ASN HB3 H -4.983 -10.001 14.069 1.00 . A A . 76 ASN HB3 1 1
5 12438 1 1 76 ASN HD21 H -3.931 -11.736 14.676 1.00 . A A . 76 ASN HD21 1 1
5 12439 1 1 76 ASN HD22 H -4.358 -13.371 14.318 1.00 . A A . 76 ASN HD22 1 1
5 12440 1 1 76 ASN N N -7.312 -8.621 14.038 1.00 . A A . 76 ASN N 1 1
5 12441 1 1 76 ASN ND2 N -4.517 -12.405 14.265 1.00 . A A . 76 ASN ND2 1 1
5 12442 1 1 76 ASN O O -6.115 -10.703 16.260 1.00 . A A . 76 ASN O 1 1
5 12443 1 1 76 ASN OD1 O -6.376 -12.750 13.055 1.00 . A A . 76 ASN OD1 1 1
5 12444 1 1 77 LYS C C -9.993 -11.330 17.867 1.00 . A A . 77 LYS C 1 1
5 12445 1 1 77 LYS CA C -8.538 -10.971 17.586 1.00 . A A . 77 LYS CA 1 1
5 12446 1 1 77 LYS CB C -8.080 -9.849 18.522 1.00 . A A . 77 LYS CB 1 1
5 12447 1 1 77 LYS CD C -8.299 -7.452 19.236 1.00 . A A . 77 LYS CD 1 1
5 12448 1 1 77 LYS CE C -8.897 -6.092 18.913 1.00 . A A . 77 LYS CE 1 1
5 12449 1 1 77 LYS CG C -8.703 -8.498 18.211 1.00 . A A . 77 LYS CG 1 1
5 12450 1 1 77 LYS H H -9.152 -10.383 15.648 1.00 . A A . 77 LYS H 1 1
5 12451 1 1 77 LYS HA H -7.926 -11.843 17.762 1.00 . A A . 77 LYS HA 1 1
5 12452 1 1 77 LYS HB2 H -8.339 -10.114 19.536 1.00 . A A . 77 LYS HB2 1 1
5 12453 1 1 77 LYS HB3 H -7.007 -9.751 18.449 1.00 . A A . 77 LYS HB3 1 1
5 12454 1 1 77 LYS HD2 H -8.647 -7.763 20.210 1.00 . A A . 77 LYS HD2 1 1
5 12455 1 1 77 LYS HD3 H -7.222 -7.369 19.247 1.00 . A A . 77 LYS HD3 1 1
5 12456 1 1 77 LYS HE2 H -8.597 -5.390 19.677 1.00 . A A . 77 LYS HE2 1 1
5 12457 1 1 77 LYS HE3 H -8.517 -5.765 17.956 1.00 . A A . 77 LYS HE3 1 1
5 12458 1 1 77 LYS HG2 H -8.370 -8.176 17.233 1.00 . A A . 77 LYS HG2 1 1
5 12459 1 1 77 LYS HG3 H -9.779 -8.597 18.213 1.00 . A A . 77 LYS HG3 1 1
5 12460 1 1 77 LYS HZ1 H -10.720 -7.102 19.035 1.00 . A A . 77 LYS HZ1 1 1
5 12461 1 1 77 LYS HZ2 H -10.714 -5.837 17.915 1.00 . A A . 77 LYS HZ2 1 1
5 12462 1 1 77 LYS HZ3 H -10.789 -5.499 19.570 1.00 . A A . 77 LYS HZ3 1 1
5 12463 1 1 77 LYS N N -8.361 -10.576 16.194 1.00 . A A . 77 LYS N 1 1
5 12464 1 1 77 LYS NZ N -10.384 -6.136 18.854 1.00 . A A . 77 LYS NZ 1 1
5 12465 1 1 77 LYS O O -10.288 -12.096 18.785 1.00 . A A . 77 LYS O 1 1
5 12466 1 1 78 LEU C C -12.980 -11.224 15.850 1.00 . A A . 78 LEU C 1 1
5 12467 1 1 78 LEU CA C -12.322 -11.043 17.214 1.00 . A A . 78 LEU CA 1 1
5 12468 1 1 78 LEU CB C -13.001 -9.903 17.980 1.00 . A A . 78 LEU CB 1 1
5 12469 1 1 78 LEU CD1 C -13.194 -8.496 20.045 1.00 . A A . 78 LEU CD1 1 1
5 12470 1 1 78 LEU CD2 C -12.791 -10.954 20.246 1.00 . A A . 78 LEU CD2 1 1
5 12471 1 1 78 LEU CG C -12.520 -9.707 19.419 1.00 . A A . 78 LEU CG 1 1
5 12472 1 1 78 LEU H H -10.595 -10.180 16.347 1.00 . A A . 78 LEU H 1 1
5 12473 1 1 78 LEU HA H -12.430 -11.958 17.776 1.00 . A A . 78 LEU HA 1 1
5 12474 1 1 78 LEU HB2 H -12.833 -8.983 17.438 1.00 . A A . 78 LEU HB2 1 1
5 12475 1 1 78 LEU HB3 H -14.062 -10.096 18.003 1.00 . A A . 78 LEU HB3 1 1
5 12476 1 1 78 LEU HD11 H -12.779 -8.320 21.026 1.00 . A A . 78 LEU HD11 1 1
5 12477 1 1 78 LEU HD12 H -14.255 -8.680 20.131 1.00 . A A . 78 LEU HD12 1 1
5 12478 1 1 78 LEU HD13 H -13.028 -7.629 19.423 1.00 . A A . 78 LEU HD13 1 1
5 12479 1 1 78 LEU HD21 H -12.432 -10.803 21.254 1.00 . A A . 78 LEU HD21 1 1
5 12480 1 1 78 LEU HD22 H -12.279 -11.797 19.805 1.00 . A A . 78 LEU HD22 1 1
5 12481 1 1 78 LEU HD23 H -13.853 -11.149 20.268 1.00 . A A . 78 LEU HD23 1 1
5 12482 1 1 78 LEU HG H -11.454 -9.530 19.415 1.00 . A A . 78 LEU HG 1 1
5 12483 1 1 78 LEU N N -10.896 -10.778 17.063 1.00 . A A . 78 LEU N 1 1
5 12484 1 1 78 LEU O O -13.127 -12.348 15.366 1.00 . A A . 78 LEU O 1 1
5 12485 1 1 79 GLU C C -14.241 -8.728 13.401 1.00 . A A . 79 GLU C 1 1
5 12486 1 1 79 GLU CA C -14.011 -10.142 13.921 1.00 . A A . 79 GLU CA 1 1
5 12487 1 1 79 GLU CB C -15.345 -10.891 13.992 1.00 . A A . 79 GLU CB 1 1
5 12488 1 1 79 GLU CD C -15.316 -11.773 11.618 1.00 . A A . 79 GLU CD 1 1
5 12489 1 1 79 GLU CG C -16.076 -10.972 12.659 1.00 . A A . 79 GLU CG 1 1
5 12490 1 1 79 GLU H H -13.222 -9.247 15.669 1.00 . A A . 79 GLU H 1 1
5 12491 1 1 79 GLU HA H -13.351 -10.659 13.241 1.00 . A A . 79 GLU HA 1 1
5 12492 1 1 79 GLU HB2 H -15.160 -11.897 14.337 1.00 . A A . 79 GLU HB2 1 1
5 12493 1 1 79 GLU HB3 H -15.988 -10.390 14.700 1.00 . A A . 79 GLU HB3 1 1
5 12494 1 1 79 GLU HG2 H -17.036 -11.438 12.818 1.00 . A A . 79 GLU HG2 1 1
5 12495 1 1 79 GLU HG3 H -16.222 -9.969 12.284 1.00 . A A . 79 GLU HG3 1 1
5 12496 1 1 79 GLU N N -13.371 -10.112 15.233 1.00 . A A . 79 GLU N 1 1
5 12497 1 1 79 GLU O O -14.658 -7.843 14.149 1.00 . A A . 79 GLU O 1 1
5 12498 1 1 79 GLU OE1 O -14.195 -11.363 11.250 1.00 . A A . 79 GLU OE1 1 1
5 12499 1 1 79 GLU OE2 O -15.844 -12.813 11.170 1.00 . A A . 79 GLU OE2 1 1
5 12500 1 1 80 ARG C C -15.265 -7.248 10.455 1.00 . A A . 80 ARG C 1 1
5 12501 1 1 80 ARG CA C -14.156 -7.210 11.503 1.00 . A A . 80 ARG CA 1 1
5 12502 1 1 80 ARG CB C -12.836 -6.709 10.900 1.00 . A A . 80 ARG CB 1 1
5 12503 1 1 80 ARG CD C -12.692 -7.565 8.527 1.00 . A A . 80 ARG CD 1 1
5 12504 1 1 80 ARG CG C -12.158 -7.686 9.947 1.00 . A A . 80 ARG CG 1 1
5 12505 1 1 80 ARG CZ C -10.706 -8.356 7.297 1.00 . A A . 80 ARG CZ 1 1
5 12506 1 1 80 ARG H H -13.645 -9.263 11.568 1.00 . A A . 80 ARG H 1 1
5 12507 1 1 80 ARG HA H -14.457 -6.530 12.287 1.00 . A A . 80 ARG HA 1 1
5 12508 1 1 80 ARG HB2 H -13.030 -5.795 10.360 1.00 . A A . 80 ARG HB2 1 1
5 12509 1 1 80 ARG HB3 H -12.149 -6.495 11.708 1.00 . A A . 80 ARG HB3 1 1
5 12510 1 1 80 ARG HD2 H -13.742 -7.811 8.529 1.00 . A A . 80 ARG HD2 1 1
5 12511 1 1 80 ARG HD3 H -12.562 -6.546 8.193 1.00 . A A . 80 ARG HD3 1 1
5 12512 1 1 80 ARG HE H -12.522 -9.179 7.189 1.00 . A A . 80 ARG HE 1 1
5 12513 1 1 80 ARG HG2 H -11.097 -7.484 9.937 1.00 . A A . 80 ARG HG2 1 1
5 12514 1 1 80 ARG HG3 H -12.329 -8.692 10.301 1.00 . A A . 80 ARG HG3 1 1
5 12515 1 1 80 ARG HH11 H -10.383 -6.731 8.457 1.00 . A A . 80 ARG HH11 1 1
5 12516 1 1 80 ARG HH12 H -9.000 -7.314 7.593 1.00 . A A . 80 ARG HH12 1 1
5 12517 1 1 80 ARG HH21 H -10.702 -9.949 6.054 1.00 . A A . 80 ARG HH21 1 1
5 12518 1 1 80 ARG HH22 H -9.180 -9.141 6.228 1.00 . A A . 80 ARG HH22 1 1
5 12519 1 1 80 ARG N N -13.972 -8.520 12.116 1.00 . A A . 80 ARG N 1 1
5 12520 1 1 80 ARG NE N -11.998 -8.460 7.601 1.00 . A A . 80 ARG NE 1 1
5 12521 1 1 80 ARG NH1 N -9.969 -7.388 7.826 1.00 . A A . 80 ARG NH1 1 1
5 12522 1 1 80 ARG NH2 N -10.150 -9.220 6.458 1.00 . A A . 80 ARG NH2 1 1
5 12523 1 1 80 ARG O O -15.295 -8.128 9.594 1.00 . A A . 80 ARG O 1 1
5 12524 1 1 81 GLU C C -17.748 -4.752 9.450 1.00 . A A . 81 GLU C 1 1
5 12525 1 1 81 GLU CA C -17.304 -6.201 9.616 1.00 . A A . 81 GLU CA 1 1
5 12526 1 1 81 GLU CB C -18.484 -7.046 10.110 1.00 . A A . 81 GLU CB 1 1
5 12527 1 1 81 GLU CD C -19.373 -9.340 10.686 1.00 . A A . 81 GLU CD 1 1
5 12528 1 1 81 GLU CG C -18.176 -8.530 10.227 1.00 . A A . 81 GLU CG 1 1
5 12529 1 1 81 GLU H H -16.105 -5.624 11.261 1.00 . A A . 81 GLU H 1 1
5 12530 1 1 81 GLU HA H -16.976 -6.579 8.660 1.00 . A A . 81 GLU HA 1 1
5 12531 1 1 81 GLU HB2 H -18.784 -6.686 11.084 1.00 . A A . 81 GLU HB2 1 1
5 12532 1 1 81 GLU HB3 H -19.308 -6.925 9.424 1.00 . A A . 81 GLU HB3 1 1
5 12533 1 1 81 GLU HG2 H -17.863 -8.897 9.261 1.00 . A A . 81 GLU HG2 1 1
5 12534 1 1 81 GLU HG3 H -17.376 -8.663 10.939 1.00 . A A . 81 GLU HG3 1 1
5 12535 1 1 81 GLU N N -16.182 -6.289 10.546 1.00 . A A . 81 GLU N 1 1
5 12536 1 1 81 GLU O O -18.787 -4.475 8.851 1.00 . A A . 81 GLU O 1 1
5 12537 1 1 81 GLU OE1 O -19.884 -9.069 11.793 1.00 . A A . 81 GLU OE1 1 1
5 12538 1 1 81 GLU OE2 O -19.800 -10.244 9.938 1.00 . A A . 81 GLU OE2 1 1
5 12539 1 1 82 GLU C C -17.307 -1.940 8.459 1.00 . A A . 82 GLU C 1 1
5 12540 1 1 82 GLU CA C -17.263 -2.409 9.910 1.00 . A A . 82 GLU CA 1 1
5 12541 1 1 82 GLU CB C -16.225 -1.598 10.689 1.00 . A A . 82 GLU CB 1 1
5 12542 1 1 82 GLU CD C -17.392 -1.794 12.931 1.00 . A A . 82 GLU CD 1 1
5 12543 1 1 82 GLU CG C -16.105 -1.996 12.154 1.00 . A A . 82 GLU CG 1 1
5 12544 1 1 82 GLU H H -16.142 -4.118 10.457 1.00 . A A . 82 GLU H 1 1
5 12545 1 1 82 GLU HA H -18.234 -2.256 10.354 1.00 . A A . 82 GLU HA 1 1
5 12546 1 1 82 GLU HB2 H -15.260 -1.731 10.224 1.00 . A A . 82 GLU HB2 1 1
5 12547 1 1 82 GLU HB3 H -16.496 -0.553 10.644 1.00 . A A . 82 GLU HB3 1 1
5 12548 1 1 82 GLU HG2 H -15.831 -3.039 12.208 1.00 . A A . 82 GLU HG2 1 1
5 12549 1 1 82 GLU HG3 H -15.330 -1.399 12.611 1.00 . A A . 82 GLU HG3 1 1
5 12550 1 1 82 GLU N N -16.953 -3.832 9.990 1.00 . A A . 82 GLU N 1 1
5 12551 1 1 82 GLU O O -16.280 -1.580 7.882 1.00 . A A . 82 GLU O 1 1
5 12552 1 1 82 GLU OE1 O -18.400 -2.456 12.601 1.00 . A A . 82 GLU OE1 1 1
5 12553 1 1 82 GLU OE2 O -17.394 -0.973 13.872 1.00 . A A . 82 GLU OE2 1 1
5 12554 1 1 83 ASN C C -19.146 -0.064 6.437 1.00 . A A . 83 ASN C 1 1
5 12555 1 1 83 ASN CA C -18.681 -1.514 6.495 1.00 . A A . 83 ASN CA 1 1
5 12556 1 1 83 ASN CB C -19.687 -2.419 5.776 1.00 . A A . 83 ASN CB 1 1
5 12557 1 1 83 ASN CG C -19.225 -3.864 5.679 1.00 . A A . 83 ASN CG 1 1
5 12558 1 1 83 ASN H H -19.283 -2.240 8.390 1.00 . A A . 83 ASN H 1 1
5 12559 1 1 83 ASN HA H -17.726 -1.592 6.000 1.00 . A A . 83 ASN HA 1 1
5 12560 1 1 83 ASN HB2 H -20.625 -2.398 6.311 1.00 . A A . 83 ASN HB2 1 1
5 12561 1 1 83 ASN HB3 H -19.842 -2.044 4.775 1.00 . A A . 83 ASN HB3 1 1
5 12562 1 1 83 ASN HD21 H -17.510 -3.428 6.593 1.00 . A A . 83 ASN HD21 1 1
5 12563 1 1 83 ASN HD22 H -17.716 -5.078 6.132 1.00 . A A . 83 ASN HD22 1 1
5 12564 1 1 83 ASN N N -18.502 -1.944 7.877 1.00 . A A . 83 ASN N 1 1
5 12565 1 1 83 ASN ND2 N -18.030 -4.151 6.186 1.00 . A A . 83 ASN ND2 1 1
5 12566 1 1 83 ASN O O -18.332 0.854 6.336 1.00 . A A . 83 ASN O 1 1
5 12567 1 1 83 ASN OD1 O -19.937 -4.715 5.149 1.00 . A A . 83 ASN OD1 1 1
5 12568 1 1 84 LEU C C -20.804 2.191 7.793 1.00 . A A . 84 LEU C 1 1
5 12569 1 1 84 LEU CA C -21.032 1.477 6.466 1.00 . A A . 84 LEU CA 1 1
5 12570 1 1 84 LEU CB C -22.533 1.389 6.151 1.00 . A A . 84 LEU CB 1 1
5 12571 1 1 84 LEU CD1 C -24.558 2.507 5.191 1.00 . A A . 84 LEU CD1 1 1
5 12572 1 1 84 LEU CD2 C -23.538 3.401 7.281 1.00 . A A . 84 LEU CD2 1 1
5 12573 1 1 84 LEU CG C -23.256 2.726 5.946 1.00 . A A . 84 LEU CG 1 1
5 12574 1 1 84 LEU H H -21.056 -0.635 6.591 1.00 . A A . 84 LEU H 1 1
5 12575 1 1 84 LEU HA H -20.538 2.028 5.682 1.00 . A A . 84 LEU HA 1 1
5 12576 1 1 84 LEU HB2 H -22.654 0.801 5.254 1.00 . A A . 84 LEU HB2 1 1
5 12577 1 1 84 LEU HB3 H -23.015 0.871 6.966 1.00 . A A . 84 LEU HB3 1 1
5 12578 1 1 84 LEU HD11 H -24.466 2.908 4.193 1.00 . A A . 84 LEU HD11 1 1
5 12579 1 1 84 LEU HD12 H -25.362 3.009 5.709 1.00 . A A . 84 LEU HD12 1 1
5 12580 1 1 84 LEU HD13 H -24.769 1.450 5.138 1.00 . A A . 84 LEU HD13 1 1
5 12581 1 1 84 LEU HD21 H -22.810 4.180 7.451 1.00 . A A . 84 LEU HD21 1 1
5 12582 1 1 84 LEU HD22 H -23.477 2.671 8.074 1.00 . A A . 84 LEU HD22 1 1
5 12583 1 1 84 LEU HD23 H -24.528 3.832 7.264 1.00 . A A . 84 LEU HD23 1 1
5 12584 1 1 84 LEU HG H -22.632 3.384 5.358 1.00 . A A . 84 LEU HG 1 1
5 12585 1 1 84 LEU N N -20.458 0.137 6.507 1.00 . A A . 84 LEU N 1 1
5 12586 1 1 84 LEU O O -20.564 3.398 7.831 1.00 . A A . 84 LEU O 1 1
5 12587 1 1 85 VAL C C -19.324 2.658 10.351 1.00 . A A . 85 VAL C 1 1
5 12588 1 1 85 VAL CA C -20.687 1.979 10.218 1.00 . A A . 85 VAL CA 1 1
5 12589 1 1 85 VAL CB C -20.831 0.882 11.290 1.00 . A A . 85 VAL CB 1 1
5 12590 1 1 85 VAL CG1 C -19.823 -0.232 11.057 1.00 . A A . 85 VAL CG1 1 1
5 12591 1 1 85 VAL CG2 C -20.681 1.464 12.688 1.00 . A A . 85 VAL CG2 1 1
5 12592 1 1 85 VAL H H -21.077 0.477 8.782 1.00 . A A . 85 VAL H 1 1
5 12593 1 1 85 VAL HA H -21.458 2.712 10.387 1.00 . A A . 85 VAL HA 1 1
5 12594 1 1 85 VAL HB H -21.824 0.463 11.206 1.00 . A A . 85 VAL HB 1 1
5 12595 1 1 85 VAL HG11 H -19.359 -0.500 11.994 1.00 . A A . 85 VAL HG11 1 1
5 12596 1 1 85 VAL HG12 H -19.066 0.108 10.365 1.00 . A A . 85 VAL HG12 1 1
5 12597 1 1 85 VAL HG13 H -20.327 -1.093 10.645 1.00 . A A . 85 VAL HG13 1 1
5 12598 1 1 85 VAL HG21 H -21.394 2.264 12.824 1.00 . A A . 85 VAL HG21 1 1
5 12599 1 1 85 VAL HG22 H -19.680 1.850 12.812 1.00 . A A . 85 VAL HG22 1 1
5 12600 1 1 85 VAL HG23 H -20.861 0.692 13.422 1.00 . A A . 85 VAL HG23 1 1
5 12601 1 1 85 VAL N N -20.882 1.432 8.881 1.00 . A A . 85 VAL N 1 1
5 12602 1 1 85 VAL O O -19.114 3.472 11.252 1.00 . A A . 85 VAL O 1 1
5 12603 1 1 86 SER C C -17.100 4.390 9.745 1.00 . A A . 86 SER C 1 1
5 12604 1 1 86 SER CA C -17.060 2.892 9.456 1.00 . A A . 86 SER CA 1 1
5 12605 1 1 86 SER CB C -16.366 2.638 8.116 1.00 . A A . 86 SER CB 1 1
5 12606 1 1 86 SER H H -18.638 1.664 8.756 1.00 . A A . 86 SER H 1 1
5 12607 1 1 86 SER HA H -16.499 2.403 10.238 1.00 . A A . 86 SER HA 1 1
5 12608 1 1 86 SER HB2 H -16.290 1.573 7.949 1.00 . A A . 86 SER HB2 1 1
5 12609 1 1 86 SER HB3 H -16.947 3.086 7.324 1.00 . A A . 86 SER HB3 1 1
5 12610 1 1 86 SER HG H -14.996 3.869 8.784 1.00 . A A . 86 SER HG 1 1
5 12611 1 1 86 SER N N -18.405 2.317 9.448 1.00 . A A . 86 SER N 1 1
5 12612 1 1 86 SER O O -16.571 4.848 10.758 1.00 . A A . 86 SER O 1 1
5 12613 1 1 86 SER OG O -15.064 3.196 8.101 1.00 . A A . 86 SER OG 1 1
5 12614 1 1 87 ALA C C -18.846 6.915 10.147 1.00 . A A . 87 ALA C 1 1
5 12615 1 1 87 ALA CA C -17.849 6.593 9.042 1.00 . A A . 87 ALA CA 1 1
5 12616 1 1 87 ALA CB C -18.249 7.272 7.746 1.00 . A A . 87 ALA CB 1 1
5 12617 1 1 87 ALA H H -18.150 4.732 8.074 1.00 . A A . 87 ALA H 1 1
5 12618 1 1 87 ALA HA H -16.877 6.965 9.331 1.00 . A A . 87 ALA HA 1 1
5 12619 1 1 87 ALA HB1 H -19.247 7.673 7.841 1.00 . A A . 87 ALA HB1 1 1
5 12620 1 1 87 ALA HB2 H -18.227 6.551 6.941 1.00 . A A . 87 ALA HB2 1 1
5 12621 1 1 87 ALA HB3 H -17.558 8.073 7.531 1.00 . A A . 87 ALA HB3 1 1
5 12622 1 1 87 ALA N N -17.739 5.150 8.859 1.00 . A A . 87 ALA N 1 1
5 12623 1 1 87 ALA O O -18.646 7.851 10.915 1.00 . A A . 87 ALA O 1 1
5 12624 1 1 88 PHE C C -20.258 6.520 12.613 1.00 . A A . 88 PHE C 1 1
5 12625 1 1 88 PHE CA C -20.929 6.300 11.266 1.00 . A A . 88 PHE CA 1 1
5 12626 1 1 88 PHE CB C -21.833 5.072 11.320 1.00 . A A . 88 PHE CB 1 1
5 12627 1 1 88 PHE CD1 C -24.020 6.219 10.937 1.00 . A A . 88 PHE CD1 1 1
5 12628 1 1 88 PHE CD2 C -23.802 4.813 12.849 1.00 . A A . 88 PHE CD2 1 1
5 12629 1 1 88 PHE CE1 C -25.322 6.496 11.281 1.00 . A A . 88 PHE CE1 1 1
5 12630 1 1 88 PHE CE2 C -25.110 5.085 13.201 1.00 . A A . 88 PHE CE2 1 1
5 12631 1 1 88 PHE CG C -23.245 5.378 11.715 1.00 . A A . 88 PHE CG 1 1
5 12632 1 1 88 PHE CZ C -25.872 5.927 12.414 1.00 . A A . 88 PHE CZ 1 1
5 12633 1 1 88 PHE H H -20.006 5.378 9.596 1.00 . A A . 88 PHE H 1 1
5 12634 1 1 88 PHE HA H -21.521 7.171 11.027 1.00 . A A . 88 PHE HA 1 1
5 12635 1 1 88 PHE HB2 H -21.858 4.617 10.342 1.00 . A A . 88 PHE HB2 1 1
5 12636 1 1 88 PHE HB3 H -21.430 4.367 12.032 1.00 . A A . 88 PHE HB3 1 1
5 12637 1 1 88 PHE HD1 H -23.592 6.666 10.051 1.00 . A A . 88 PHE HD1 1 1
5 12638 1 1 88 PHE HD2 H -23.206 4.155 13.463 1.00 . A A . 88 PHE HD2 1 1
5 12639 1 1 88 PHE HE1 H -25.920 7.152 10.656 1.00 . A A . 88 PHE HE1 1 1
5 12640 1 1 88 PHE HE2 H -25.536 4.640 14.086 1.00 . A A . 88 PHE HE2 1 1
5 12641 1 1 88 PHE HZ H -26.895 6.142 12.686 1.00 . A A . 88 PHE HZ 1 1
5 12642 1 1 88 PHE N N -19.910 6.117 10.233 1.00 . A A . 88 PHE N 1 1
5 12643 1 1 88 PHE O O -20.815 7.146 13.511 1.00 . A A . 88 PHE O 1 1
5 12644 1 1 89 SER C C -17.425 7.424 13.908 1.00 . A A . 89 SER C 1 1
5 12645 1 1 89 SER CA C -18.275 6.154 13.955 1.00 . A A . 89 SER CA 1 1
5 12646 1 1 89 SER CB C -17.397 4.928 14.164 1.00 . A A . 89 SER CB 1 1
5 12647 1 1 89 SER H H -18.654 5.520 11.980 1.00 . A A . 89 SER H 1 1
5 12648 1 1 89 SER HA H -18.972 6.233 14.776 1.00 . A A . 89 SER HA 1 1
5 12649 1 1 89 SER HB2 H -18.023 4.051 14.157 1.00 . A A . 89 SER HB2 1 1
5 12650 1 1 89 SER HB3 H -16.676 4.863 13.361 1.00 . A A . 89 SER HB3 1 1
5 12651 1 1 89 SER HG H -17.295 4.730 16.110 1.00 . A A . 89 SER HG 1 1
5 12652 1 1 89 SER N N -19.047 6.004 12.737 1.00 . A A . 89 SER N 1 1
5 12653 1 1 89 SER O O -17.347 8.163 14.889 1.00 . A A . 89 SER O 1 1
5 12654 1 1 89 SER OG O -16.706 4.994 15.399 1.00 . A A . 89 SER OG 1 1
5 12655 1 1 90 TYR C C -16.765 10.049 12.135 1.00 . A A . 90 TYR C 1 1
5 12656 1 1 90 TYR CA C -15.940 8.848 12.595 1.00 . A A . 90 TYR CA 1 1
5 12657 1 1 90 TYR CB C -14.840 8.559 11.579 1.00 . A A . 90 TYR CB 1 1
5 12658 1 1 90 TYR CD1 C -12.763 9.532 12.620 1.00 . A A . 90 TYR CD1 1 1
5 12659 1 1 90 TYR CD2 C -13.620 10.562 10.648 1.00 . A A . 90 TYR CD2 1 1
5 12660 1 1 90 TYR CE1 C -11.740 10.458 12.666 1.00 . A A . 90 TYR CE1 1 1
5 12661 1 1 90 TYR CE2 C -12.599 11.492 10.687 1.00 . A A . 90 TYR CE2 1 1
5 12662 1 1 90 TYR CG C -13.718 9.568 11.612 1.00 . A A . 90 TYR CG 1 1
5 12663 1 1 90 TYR CZ C -11.662 11.435 11.698 1.00 . A A . 90 TYR CZ 1 1
5 12664 1 1 90 TYR H H -16.882 7.044 12.012 1.00 . A A . 90 TYR H 1 1
5 12665 1 1 90 TYR HA H -15.491 9.075 13.550 1.00 . A A . 90 TYR HA 1 1
5 12666 1 1 90 TYR HB2 H -14.421 7.585 11.780 1.00 . A A . 90 TYR HB2 1 1
5 12667 1 1 90 TYR HB3 H -15.267 8.565 10.587 1.00 . A A . 90 TYR HB3 1 1
5 12668 1 1 90 TYR HD1 H -12.826 8.763 13.375 1.00 . A A . 90 TYR HD1 1 1
5 12669 1 1 90 TYR HD2 H -14.356 10.604 9.859 1.00 . A A . 90 TYR HD2 1 1
5 12670 1 1 90 TYR HE1 H -11.009 10.412 13.457 1.00 . A A . 90 TYR HE1 1 1
5 12671 1 1 90 TYR HE2 H -12.539 12.258 9.930 1.00 . A A . 90 TYR HE2 1 1
5 12672 1 1 90 TYR HH H -10.534 12.755 10.872 1.00 . A A . 90 TYR HH 1 1
5 12673 1 1 90 TYR N N -16.786 7.670 12.760 1.00 . A A . 90 TYR N 1 1
5 12674 1 1 90 TYR O O -16.907 11.028 12.868 1.00 . A A . 90 TYR O 1 1
5 12675 1 1 90 TYR OH O -10.644 12.361 11.740 1.00 . A A . 90 TYR OH 1 1
5 12676 1 1 91 PHE C C -19.306 11.293 11.386 1.00 . A A . 91 PHE C 1 1
5 12677 1 1 91 PHE CA C -18.178 11.024 10.400 1.00 . A A . 91 PHE CA 1 1
5 12678 1 1 91 PHE CB C -18.738 10.641 9.026 1.00 . A A . 91 PHE CB 1 1
5 12679 1 1 91 PHE CD1 C -16.450 10.224 8.059 1.00 . A A . 91 PHE CD1 1 1
5 12680 1 1 91 PHE CD2 C -18.082 11.306 6.697 1.00 . A A . 91 PHE CD2 1 1
5 12681 1 1 91 PHE CE1 C -15.535 10.303 7.027 1.00 . A A . 91 PHE CE1 1 1
5 12682 1 1 91 PHE CE2 C -17.169 11.388 5.663 1.00 . A A . 91 PHE CE2 1 1
5 12683 1 1 91 PHE CG C -17.734 10.725 7.907 1.00 . A A . 91 PHE CG 1 1
5 12684 1 1 91 PHE CZ C -15.895 10.885 5.828 1.00 . A A . 91 PHE CZ 1 1
5 12685 1 1 91 PHE H H -17.205 9.144 10.400 1.00 . A A . 91 PHE H 1 1
5 12686 1 1 91 PHE HA H -17.571 11.913 10.306 1.00 . A A . 91 PHE HA 1 1
5 12687 1 1 91 PHE HB2 H -19.102 9.625 9.066 1.00 . A A . 91 PHE HB2 1 1
5 12688 1 1 91 PHE HB3 H -19.557 11.300 8.784 1.00 . A A . 91 PHE HB3 1 1
5 12689 1 1 91 PHE HD1 H -16.167 9.767 8.996 1.00 . A A . 91 PHE HD1 1 1
5 12690 1 1 91 PHE HD2 H -19.079 11.701 6.566 1.00 . A A . 91 PHE HD2 1 1
5 12691 1 1 91 PHE HE1 H -14.538 9.909 7.159 1.00 . A A . 91 PHE HE1 1 1
5 12692 1 1 91 PHE HE2 H -17.453 11.843 4.726 1.00 . A A . 91 PHE HE2 1 1
5 12693 1 1 91 PHE HZ H -15.180 10.947 5.022 1.00 . A A . 91 PHE HZ 1 1
5 12694 1 1 91 PHE N N -17.335 9.956 10.931 1.00 . A A . 91 PHE N 1 1
5 12695 1 1 91 PHE O O -19.411 12.388 11.940 1.00 . A A . 91 PHE O 1 1
5 12696 1 1 92 ASP C C -20.570 10.207 14.006 1.00 . A A . 92 ASP C 1 1
5 12697 1 1 92 ASP CA C -21.193 10.351 12.620 1.00 . A A . 92 ASP CA 1 1
5 12698 1 1 92 ASP CB C -22.238 9.246 12.372 1.00 . A A . 92 ASP CB 1 1
5 12699 1 1 92 ASP CG C -23.374 9.658 11.459 1.00 . A A . 92 ASP CG 1 1
5 12700 1 1 92 ASP H H -19.947 9.406 11.194 1.00 . A A . 92 ASP H 1 1
5 12701 1 1 92 ASP HA H -21.656 11.324 12.532 1.00 . A A . 92 ASP HA 1 1
5 12702 1 1 92 ASP HB2 H -21.742 8.410 11.917 1.00 . A A . 92 ASP HB2 1 1
5 12703 1 1 92 ASP HB3 H -22.667 8.936 13.313 1.00 . A A . 92 ASP HB3 1 1
5 12704 1 1 92 ASP N N -20.112 10.262 11.642 1.00 . A A . 92 ASP N 1 1
5 12705 1 1 92 ASP O O -20.921 9.314 14.772 1.00 . A A . 92 ASP O 1 1
5 12706 1 1 92 ASP OD1 O -24.238 10.439 11.907 1.00 . A A . 92 ASP OD1 1 1
5 12707 1 1 92 ASP OD2 O -23.402 9.196 10.300 1.00 . A A . 92 ASP OD2 1 1
5 12708 1 1 93 LYS C C -19.800 11.040 16.744 1.00 . A A . 93 LYS C 1 1
5 12709 1 1 93 LYS CA C -18.863 11.058 15.545 1.00 . A A . 93 LYS CA 1 1
5 12710 1 1 93 LYS CB C -17.934 12.269 15.605 1.00 . A A . 93 LYS CB 1 1
5 12711 1 1 93 LYS CD C -15.915 13.354 16.633 1.00 . A A . 93 LYS CD 1 1
5 12712 1 1 93 LYS CE C -15.099 13.312 15.348 1.00 . A A . 93 LYS CE 1 1
5 12713 1 1 93 LYS CG C -16.895 12.194 16.710 1.00 . A A . 93 LYS CG 1 1
5 12714 1 1 93 LYS H H -19.345 11.737 13.615 1.00 . A A . 93 LYS H 1 1
5 12715 1 1 93 LYS HA H -18.264 10.162 15.559 1.00 . A A . 93 LYS HA 1 1
5 12716 1 1 93 LYS HB2 H -17.420 12.356 14.657 1.00 . A A . 93 LYS HB2 1 1
5 12717 1 1 93 LYS HB3 H -18.532 13.156 15.761 1.00 . A A . 93 LYS HB3 1 1
5 12718 1 1 93 LYS HD2 H -16.467 14.282 16.666 1.00 . A A . 93 LYS HD2 1 1
5 12719 1 1 93 LYS HD3 H -15.243 13.302 17.477 1.00 . A A . 93 LYS HD3 1 1
5 12720 1 1 93 LYS HE2 H -15.775 13.327 14.505 1.00 . A A . 93 LYS HE2 1 1
5 12721 1 1 93 LYS HE3 H -14.459 14.182 15.313 1.00 . A A . 93 LYS HE3 1 1
5 12722 1 1 93 LYS HG2 H -17.397 12.224 17.666 1.00 . A A . 93 LYS HG2 1 1
5 12723 1 1 93 LYS HG3 H -16.349 11.266 16.615 1.00 . A A . 93 LYS HG3 1 1
5 12724 1 1 93 LYS HZ1 H -14.843 11.240 15.418 1.00 . A A . 93 LYS HZ1 1 1
5 12725 1 1 93 LYS HZ2 H -13.512 12.115 15.991 1.00 . A A . 93 LYS HZ2 1 1
5 12726 1 1 93 LYS HZ3 H -13.810 12.023 14.329 1.00 . A A . 93 LYS HZ3 1 1
5 12727 1 1 93 LYS N N -19.597 11.077 14.289 1.00 . A A . 93 LYS N 1 1
5 12728 1 1 93 LYS NZ N -14.257 12.087 15.266 1.00 . A A . 93 LYS NZ 1 1
5 12729 1 1 93 LYS O O -19.570 10.308 17.708 1.00 . A A . 93 LYS O 1 1
5 12730 1 1 94 ASP C C -22.556 10.533 17.826 1.00 . A A . 94 ASP C 1 1
5 12731 1 1 94 ASP CA C -21.834 11.871 17.764 1.00 . A A . 94 ASP CA 1 1
5 12732 1 1 94 ASP CB C -22.831 13.013 17.545 1.00 . A A . 94 ASP CB 1 1
5 12733 1 1 94 ASP CG C -23.816 13.163 18.689 1.00 . A A . 94 ASP CG 1 1
5 12734 1 1 94 ASP H H -21.009 12.382 15.883 1.00 . A A . 94 ASP H 1 1
5 12735 1 1 94 ASP HA H -21.300 12.030 18.689 1.00 . A A . 94 ASP HA 1 1
5 12736 1 1 94 ASP HB2 H -22.286 13.941 17.444 1.00 . A A . 94 ASP HB2 1 1
5 12737 1 1 94 ASP HB3 H -23.385 12.828 16.638 1.00 . A A . 94 ASP HB3 1 1
5 12738 1 1 94 ASP N N -20.865 11.830 16.679 1.00 . A A . 94 ASP N 1 1
5 12739 1 1 94 ASP O O -23.116 10.155 18.856 1.00 . A A . 94 ASP O 1 1
5 12740 1 1 94 ASP OD1 O -24.612 12.229 18.918 1.00 . A A . 94 ASP OD1 1 1
5 12741 1 1 94 ASP OD2 O -23.794 14.219 19.356 1.00 . A A . 94 ASP OD2 1 1
5 12742 1 1 95 GLY C C -24.490 8.481 17.213 1.00 . A A . 95 GLY C 1 1
5 12743 1 1 95 GLY CA C -23.116 8.515 16.601 1.00 . A A . 95 GLY CA 1 1
5 12744 1 1 95 GLY H H -22.025 10.182 15.936 1.00 . A A . 95 GLY H 1 1
5 12745 1 1 95 GLY HA2 H -23.201 8.265 15.552 1.00 . A A . 95 GLY HA2 1 1
5 12746 1 1 95 GLY HA3 H -22.487 7.783 17.081 1.00 . A A . 95 GLY HA3 1 1
5 12747 1 1 95 GLY N N -22.503 9.817 16.705 1.00 . A A . 95 GLY N 1 1
5 12748 1 1 95 GLY O O -24.754 7.750 18.169 1.00 . A A . 95 GLY O 1 1
5 12749 1 1 96 SER C C -27.530 8.828 15.766 1.00 . A A . 96 SER C 1 1
5 12750 1 1 96 SER CA C -26.766 9.297 16.980 1.00 . A A . 96 SER CA 1 1
5 12751 1 1 96 SER CB C -27.164 10.725 17.361 1.00 . A A . 96 SER CB 1 1
5 12752 1 1 96 SER H H -25.094 9.733 15.803 1.00 . A A . 96 SER H 1 1
5 12753 1 1 96 SER HA H -26.936 8.623 17.808 1.00 . A A . 96 SER HA 1 1
5 12754 1 1 96 SER HB2 H -28.228 10.764 17.546 1.00 . A A . 96 SER HB2 1 1
5 12755 1 1 96 SER HB3 H -26.632 11.020 18.253 1.00 . A A . 96 SER HB3 1 1
5 12756 1 1 96 SER HG H -27.524 11.589 15.637 1.00 . A A . 96 SER HG 1 1
5 12757 1 1 96 SER N N -25.373 9.237 16.600 1.00 . A A . 96 SER N 1 1
5 12758 1 1 96 SER O O -28.561 8.160 15.851 1.00 . A A . 96 SER O 1 1
5 12759 1 1 96 SER OG O -26.849 11.636 16.319 1.00 . A A . 96 SER OG 1 1
5 12760 1 1 97 GLY C C -27.205 9.849 12.291 1.00 . A A . 97 GLY C 1 1
5 12761 1 1 97 GLY CA C -27.480 8.807 13.348 1.00 . A A . 97 GLY CA 1 1
5 12762 1 1 97 GLY H H -26.123 9.702 14.667 1.00 . A A . 97 GLY H 1 1
5 12763 1 1 97 GLY HA2 H -27.009 7.883 13.051 1.00 . A A . 97 GLY HA2 1 1
5 12764 1 1 97 GLY HA3 H -28.546 8.655 13.432 1.00 . A A . 97 GLY HA3 1 1
5 12765 1 1 97 GLY N N -26.949 9.179 14.626 1.00 . A A . 97 GLY N 1 1
5 12766 1 1 97 GLY O O -26.930 9.518 11.147 1.00 . A A . 97 GLY O 1 1
5 12767 1 1 98 TYR C C -25.697 12.921 12.010 1.00 . A A . 98 TYR C 1 1
5 12768 1 1 98 TYR CA C -27.014 12.202 11.742 1.00 . A A . 98 TYR CA 1 1
5 12769 1 1 98 TYR CB C -28.177 13.192 11.742 1.00 . A A . 98 TYR CB 1 1
5 12770 1 1 98 TYR CD1 C -27.913 13.895 14.160 1.00 . A A . 98 TYR CD1 1 1
5 12771 1 1 98 TYR CD2 C -30.101 13.427 13.342 1.00 . A A . 98 TYR CD2 1 1
5 12772 1 1 98 TYR CE1 C -28.437 14.188 15.405 1.00 . A A . 98 TYR CE1 1 1
5 12773 1 1 98 TYR CE2 C -30.632 13.720 14.579 1.00 . A A . 98 TYR CE2 1 1
5 12774 1 1 98 TYR CG C -28.735 13.509 13.110 1.00 . A A . 98 TYR CG 1 1
5 12775 1 1 98 TYR CZ C -29.798 14.099 15.609 1.00 . A A . 98 TYR CZ 1 1
5 12776 1 1 98 TYR H H -27.466 11.312 13.611 1.00 . A A . 98 TYR H 1 1
5 12777 1 1 98 TYR HA H -26.952 11.757 10.759 1.00 . A A . 98 TYR HA 1 1
5 12778 1 1 98 TYR HB2 H -27.844 14.120 11.302 1.00 . A A . 98 TYR HB2 1 1
5 12779 1 1 98 TYR HB3 H -28.979 12.786 11.143 1.00 . A A . 98 TYR HB3 1 1
5 12780 1 1 98 TYR HD1 H -26.847 13.965 13.995 1.00 . A A . 98 TYR HD1 1 1
5 12781 1 1 98 TYR HD2 H -30.753 13.129 12.535 1.00 . A A . 98 TYR HD2 1 1
5 12782 1 1 98 TYR HE1 H -27.783 14.486 16.209 1.00 . A A . 98 TYR HE1 1 1
5 12783 1 1 98 TYR HE2 H -31.697 13.648 14.735 1.00 . A A . 98 TYR HE2 1 1
5 12784 1 1 98 TYR HH H -30.432 13.580 17.349 1.00 . A A . 98 TYR HH 1 1
5 12785 1 1 98 TYR N N -27.264 11.113 12.678 1.00 . A A . 98 TYR N 1 1
5 12786 1 1 98 TYR O O -25.091 12.779 13.072 1.00 . A A . 98 TYR O 1 1
5 12787 1 1 98 TYR OH O -30.326 14.391 16.846 1.00 . A A . 98 TYR OH 1 1
5 12788 1 1 99 ILE C C -24.252 15.902 10.644 1.00 . A A . 99 ILE C 1 1
5 12789 1 1 99 ILE CA C -24.036 14.465 11.092 1.00 . A A . 99 ILE CA 1 1
5 12790 1 1 99 ILE CB C -22.956 13.846 10.193 1.00 . A A . 99 ILE CB 1 1
5 12791 1 1 99 ILE CD1 C -21.828 11.685 9.589 1.00 . A A . 99 ILE CD1 1 1
5 12792 1 1 99 ILE CG1 C -22.681 12.416 10.595 1.00 . A A . 99 ILE CG1 1 1
5 12793 1 1 99 ILE CG2 C -21.677 14.664 10.247 1.00 . A A . 99 ILE CG2 1 1
5 12794 1 1 99 ILE H H -25.832 13.772 10.217 1.00 . A A . 99 ILE H 1 1
5 12795 1 1 99 ILE HA H -23.685 14.454 12.113 1.00 . A A . 99 ILE HA 1 1
5 12796 1 1 99 ILE HB H -23.319 13.849 9.180 1.00 . A A . 99 ILE HB 1 1
5 12797 1 1 99 ILE HD11 H -20.819 12.066 9.636 1.00 . A A . 99 ILE HD11 1 1
5 12798 1 1 99 ILE HD12 H -22.226 11.840 8.597 1.00 . A A . 99 ILE HD12 1 1
5 12799 1 1 99 ILE HD13 H -21.825 10.629 9.817 1.00 . A A . 99 ILE HD13 1 1
5 12800 1 1 99 ILE HG12 H -22.163 12.404 11.545 1.00 . A A . 99 ILE HG12 1 1
5 12801 1 1 99 ILE HG13 H -23.620 11.886 10.690 1.00 . A A . 99 ILE HG13 1 1
5 12802 1 1 99 ILE HG21 H -21.095 14.367 11.108 1.00 . A A . 99 ILE HG21 1 1
5 12803 1 1 99 ILE HG22 H -21.924 15.713 10.324 1.00 . A A . 99 ILE HG22 1 1
5 12804 1 1 99 ILE HG23 H -21.103 14.494 9.349 1.00 . A A . 99 ILE HG23 1 1
5 12805 1 1 99 ILE N N -25.272 13.698 11.018 1.00 . A A . 99 ILE N 1 1
5 12806 1 1 99 ILE O O -24.312 16.168 9.450 1.00 . A A . 99 ILE O 1 1
5 12807 1 1 100 THR C C -23.202 18.745 10.628 1.00 . A A . 100 THR C 1 1
5 12808 1 1 100 THR CA C -24.495 18.221 11.226 1.00 . A A . 100 THR CA 1 1
5 12809 1 1 100 THR CB C -24.883 19.034 12.459 1.00 . A A . 100 THR CB 1 1
5 12810 1 1 100 THR CG2 C -26.093 18.479 13.177 1.00 . A A . 100 THR CG2 1 1
5 12811 1 1 100 THR H H -24.231 16.570 12.516 1.00 . A A . 100 THR H 1 1
5 12812 1 1 100 THR HA H -25.281 18.288 10.488 1.00 . A A . 100 THR HA 1 1
5 12813 1 1 100 THR HB H -25.110 20.047 12.158 1.00 . A A . 100 THR HB 1 1
5 12814 1 1 100 THR HG1 H -23.051 19.485 12.983 1.00 . A A . 100 THR HG1 1 1
5 12815 1 1 100 THR HG21 H -26.008 17.403 13.244 1.00 . A A . 100 THR HG21 1 1
5 12816 1 1 100 THR HG22 H -26.987 18.735 12.627 1.00 . A A . 100 THR HG22 1 1
5 12817 1 1 100 THR HG23 H -26.149 18.897 14.170 1.00 . A A . 100 THR HG23 1 1
5 12818 1 1 100 THR N N -24.322 16.828 11.579 1.00 . A A . 100 THR N 1 1
5 12819 1 1 100 THR O O -22.125 18.295 11.013 1.00 . A A . 100 THR O 1 1
5 12820 1 1 100 THR OG1 O -23.815 19.072 13.390 1.00 . A A . 100 THR OG1 1 1
5 12821 1 1 101 LEU C C -20.939 20.356 9.944 1.00 . A A . 101 LEU C 1 1
5 12822 1 1 101 LEU CA C -22.130 20.219 8.997 1.00 . A A . 101 LEU CA 1 1
5 12823 1 1 101 LEU CB C -22.473 21.597 8.451 1.00 . A A . 101 LEU CB 1 1
5 12824 1 1 101 LEU CD1 C -22.831 23.957 9.215 1.00 . A A . 101 LEU CD1 1 1
5 12825 1 1 101 LEU CD2 C -24.700 22.309 9.354 1.00 . A A . 101 LEU CD2 1 1
5 12826 1 1 101 LEU CG C -23.193 22.499 9.451 1.00 . A A . 101 LEU CG 1 1
5 12827 1 1 101 LEU H H -24.193 19.946 9.353 1.00 . A A . 101 LEU H 1 1
5 12828 1 1 101 LEU HA H -21.863 19.570 8.177 1.00 . A A . 101 LEU HA 1 1
5 12829 1 1 101 LEU HB2 H -21.557 22.081 8.151 1.00 . A A . 101 LEU HB2 1 1
5 12830 1 1 101 LEU HB3 H -23.104 21.477 7.585 1.00 . A A . 101 LEU HB3 1 1
5 12831 1 1 101 LEU HD11 H -21.946 24.013 8.598 1.00 . A A . 101 LEU HD11 1 1
5 12832 1 1 101 LEU HD12 H -22.641 24.439 10.161 1.00 . A A . 101 LEU HD12 1 1
5 12833 1 1 101 LEU HD13 H -23.648 24.454 8.714 1.00 . A A . 101 LEU HD13 1 1
5 12834 1 1 101 LEU HD21 H -25.065 21.860 10.266 1.00 . A A . 101 LEU HD21 1 1
5 12835 1 1 101 LEU HD22 H -24.928 21.664 8.519 1.00 . A A . 101 LEU HD22 1 1
5 12836 1 1 101 LEU HD23 H -25.175 23.268 9.209 1.00 . A A . 101 LEU HD23 1 1
5 12837 1 1 101 LEU HG H -22.883 22.225 10.453 1.00 . A A . 101 LEU HG 1 1
5 12838 1 1 101 LEU N N -23.305 19.662 9.665 1.00 . A A . 101 LEU N 1 1
5 12839 1 1 101 LEU O O -19.795 20.201 9.531 1.00 . A A . 101 LEU O 1 1
5 12840 1 1 102 ASP C C -19.294 19.497 12.202 1.00 . A A . 102 ASP C 1 1
5 12841 1 1 102 ASP CA C -20.147 20.763 12.198 1.00 . A A . 102 ASP CA 1 1
5 12842 1 1 102 ASP CB C -20.750 21.004 13.586 1.00 . A A . 102 ASP CB 1 1
5 12843 1 1 102 ASP CG C -19.721 21.468 14.597 1.00 . A A . 102 ASP CG 1 1
5 12844 1 1 102 ASP H H -22.140 20.735 11.491 1.00 . A A . 102 ASP H 1 1
5 12845 1 1 102 ASP HA H -19.529 21.601 11.921 1.00 . A A . 102 ASP HA 1 1
5 12846 1 1 102 ASP HB2 H -21.517 21.760 13.511 1.00 . A A . 102 ASP HB2 1 1
5 12847 1 1 102 ASP HB3 H -21.190 20.086 13.944 1.00 . A A . 102 ASP HB3 1 1
5 12848 1 1 102 ASP N N -21.209 20.631 11.212 1.00 . A A . 102 ASP N 1 1
5 12849 1 1 102 ASP O O -18.080 19.546 11.986 1.00 . A A . 102 ASP O 1 1
5 12850 1 1 102 ASP OD1 O -18.572 21.733 14.193 1.00 . A A . 102 ASP OD1 1 1
5 12851 1 1 102 ASP OD2 O -20.070 21.580 15.791 1.00 . A A . 102 ASP OD2 1 1
5 12852 1 1 103 GLU C C -18.744 16.724 11.046 1.00 . A A . 103 GLU C 1 1
5 12853 1 1 103 GLU CA C -19.282 17.067 12.432 1.00 . A A . 103 GLU CA 1 1
5 12854 1 1 103 GLU CB C -20.248 15.973 12.889 1.00 . A A . 103 GLU CB 1 1
5 12855 1 1 103 GLU CD C -21.699 15.033 14.729 1.00 . A A . 103 GLU CD 1 1
5 12856 1 1 103 GLU CG C -20.695 16.101 14.336 1.00 . A A . 103 GLU CG 1 1
5 12857 1 1 103 GLU H H -20.919 18.395 12.569 1.00 . A A . 103 GLU H 1 1
5 12858 1 1 103 GLU HA H -18.457 17.120 13.124 1.00 . A A . 103 GLU HA 1 1
5 12859 1 1 103 GLU HB2 H -21.128 16.006 12.262 1.00 . A A . 103 GLU HB2 1 1
5 12860 1 1 103 GLU HB3 H -19.768 15.014 12.764 1.00 . A A . 103 GLU HB3 1 1
5 12861 1 1 103 GLU HG2 H -19.830 16.012 14.976 1.00 . A A . 103 GLU HG2 1 1
5 12862 1 1 103 GLU HG3 H -21.147 17.070 14.476 1.00 . A A . 103 GLU HG3 1 1
5 12863 1 1 103 GLU N N -19.952 18.361 12.422 1.00 . A A . 103 GLU N 1 1
5 12864 1 1 103 GLU O O -17.758 16.002 10.919 1.00 . A A . 103 GLU O 1 1
5 12865 1 1 103 GLU OE1 O -21.367 13.834 14.616 1.00 . A A . 103 GLU OE1 1 1
5 12866 1 1 103 GLU OE2 O -22.820 15.393 15.146 1.00 . A A . 103 GLU OE2 1 1
5 12867 1 1 104 ILE C C -17.665 17.677 8.311 1.00 . A A . 104 ILE C 1 1
5 12868 1 1 104 ILE CA C -18.986 16.985 8.631 1.00 . A A . 104 ILE CA 1 1
5 12869 1 1 104 ILE CB C -20.054 17.469 7.624 1.00 . A A . 104 ILE CB 1 1
5 12870 1 1 104 ILE CD1 C -22.452 17.100 6.845 1.00 . A A . 104 ILE CD1 1 1
5 12871 1 1 104 ILE CG1 C -21.321 16.620 7.729 1.00 . A A . 104 ILE CG1 1 1
5 12872 1 1 104 ILE CG2 C -19.509 17.432 6.202 1.00 . A A . 104 ILE CG2 1 1
5 12873 1 1 104 ILE H H -20.181 17.813 10.177 1.00 . A A . 104 ILE H 1 1
5 12874 1 1 104 ILE HA H -18.863 15.920 8.511 1.00 . A A . 104 ILE HA 1 1
5 12875 1 1 104 ILE HB H -20.297 18.492 7.861 1.00 . A A . 104 ILE HB 1 1
5 12876 1 1 104 ILE HD11 H -22.613 16.389 6.048 1.00 . A A . 104 ILE HD11 1 1
5 12877 1 1 104 ILE HD12 H -22.196 18.062 6.424 1.00 . A A . 104 ILE HD12 1 1
5 12878 1 1 104 ILE HD13 H -23.353 17.194 7.433 1.00 . A A . 104 ILE HD13 1 1
5 12879 1 1 104 ILE HG12 H -21.089 15.604 7.443 1.00 . A A . 104 ILE HG12 1 1
5 12880 1 1 104 ILE HG13 H -21.669 16.631 8.751 1.00 . A A . 104 ILE HG13 1 1
5 12881 1 1 104 ILE HG21 H -18.504 17.826 6.190 1.00 . A A . 104 ILE HG21 1 1
5 12882 1 1 104 ILE HG22 H -20.137 18.032 5.560 1.00 . A A . 104 ILE HG22 1 1
5 12883 1 1 104 ILE HG23 H -19.500 16.413 5.845 1.00 . A A . 104 ILE HG23 1 1
5 12884 1 1 104 ILE N N -19.399 17.243 10.010 1.00 . A A . 104 ILE N 1 1
5 12885 1 1 104 ILE O O -16.656 17.025 8.041 1.00 . A A . 104 ILE O 1 1
5 12886 1 1 105 GLN C C -15.307 19.369 8.831 1.00 . A A . 105 GLN C 1 1
5 12887 1 1 105 GLN CA C -16.526 19.817 8.026 1.00 . A A . 105 GLN CA 1 1
5 12888 1 1 105 GLN CB C -16.833 21.289 8.304 1.00 . A A . 105 GLN CB 1 1
5 12889 1 1 105 GLN CD C -18.098 21.526 6.115 1.00 . A A . 105 GLN CD 1 1
5 12890 1 1 105 GLN CG C -18.085 21.800 7.604 1.00 . A A . 105 GLN CG 1 1
5 12891 1 1 105 GLN H H -18.538 19.452 8.535 1.00 . A A . 105 GLN H 1 1
5 12892 1 1 105 GLN HA H -16.307 19.700 6.975 1.00 . A A . 105 GLN HA 1 1
5 12893 1 1 105 GLN HB2 H -16.972 21.420 9.368 1.00 . A A . 105 GLN HB2 1 1
5 12894 1 1 105 GLN HB3 H -15.996 21.890 7.982 1.00 . A A . 105 GLN HB3 1 1
5 12895 1 1 105 GLN HE21 H -17.740 23.445 5.720 1.00 . A A . 105 GLN HE21 1 1
5 12896 1 1 105 GLN HE22 H -17.906 22.410 4.344 1.00 . A A . 105 GLN HE22 1 1
5 12897 1 1 105 GLN HG2 H -18.939 21.310 8.039 1.00 . A A . 105 GLN HG2 1 1
5 12898 1 1 105 GLN HG3 H -18.163 22.866 7.761 1.00 . A A . 105 GLN HG3 1 1
5 12899 1 1 105 GLN N N -17.696 19.003 8.327 1.00 . A A . 105 GLN N 1 1
5 12900 1 1 105 GLN NE2 N -17.893 22.566 5.313 1.00 . A A . 105 GLN NE2 1 1
5 12901 1 1 105 GLN O O -14.237 19.137 8.267 1.00 . A A . 105 GLN O 1 1
5 12902 1 1 105 GLN OE1 O -18.277 20.385 5.685 1.00 . A A . 105 GLN OE1 1 1
5 12903 1 1 106 GLN C C -13.901 17.417 10.718 1.00 . A A . 106 GLN C 1 1
5 12904 1 1 106 GLN CA C -14.357 18.846 11.011 1.00 . A A . 106 GLN CA 1 1
5 12905 1 1 106 GLN CB C -14.739 18.971 12.486 1.00 . A A . 106 GLN CB 1 1
5 12906 1 1 106 GLN CD C -15.047 20.501 14.467 1.00 . A A . 106 GLN CD 1 1
5 12907 1 1 106 GLN CG C -14.843 20.407 12.968 1.00 . A A . 106 GLN CG 1 1
5 12908 1 1 106 GLN H H -16.339 19.465 10.550 1.00 . A A . 106 GLN H 1 1
5 12909 1 1 106 GLN HA H -13.531 19.512 10.813 1.00 . A A . 106 GLN HA 1 1
5 12910 1 1 106 GLN HB2 H -15.695 18.492 12.640 1.00 . A A . 106 GLN HB2 1 1
5 12911 1 1 106 GLN HB3 H -13.993 18.468 13.082 1.00 . A A . 106 GLN HB3 1 1
5 12912 1 1 106 GLN HE21 H -16.704 21.557 14.198 1.00 . A A . 106 GLN HE21 1 1
5 12913 1 1 106 GLN HE22 H -16.276 21.242 15.840 1.00 . A A . 106 GLN HE22 1 1
5 12914 1 1 106 GLN HG2 H -13.933 20.929 12.711 1.00 . A A . 106 GLN HG2 1 1
5 12915 1 1 106 GLN HG3 H -15.679 20.880 12.475 1.00 . A A . 106 GLN HG3 1 1
5 12916 1 1 106 GLN N N -15.465 19.258 10.148 1.00 . A A . 106 GLN N 1 1
5 12917 1 1 106 GLN NE2 N -16.117 21.168 14.877 1.00 . A A . 106 GLN NE2 1 1
5 12918 1 1 106 GLN O O -12.756 17.060 11.000 1.00 . A A . 106 GLN O 1 1
5 12919 1 1 106 GLN OE1 O -14.247 19.986 15.248 1.00 . A A . 106 GLN OE1 1 1
5 12920 1 1 107 ALA C C -13.677 15.099 8.551 1.00 . A A . 107 ALA C 1 1
5 12921 1 1 107 ALA CA C -14.454 15.210 9.858 1.00 . A A . 107 ALA CA 1 1
5 12922 1 1 107 ALA CB C -15.711 14.358 9.791 1.00 . A A . 107 ALA CB 1 1
5 12923 1 1 107 ALA H H -15.692 16.930 9.968 1.00 . A A . 107 ALA H 1 1
5 12924 1 1 107 ALA HA H -13.838 14.833 10.660 1.00 . A A . 107 ALA HA 1 1
5 12925 1 1 107 ALA HB1 H -15.447 13.349 9.512 1.00 . A A . 107 ALA HB1 1 1
5 12926 1 1 107 ALA HB2 H -16.386 14.771 9.057 1.00 . A A . 107 ALA HB2 1 1
5 12927 1 1 107 ALA HB3 H -16.191 14.350 10.758 1.00 . A A . 107 ALA HB3 1 1
5 12928 1 1 107 ALA N N -14.791 16.599 10.167 1.00 . A A . 107 ALA N 1 1
5 12929 1 1 107 ALA O O -13.204 14.019 8.193 1.00 . A A . 107 ALA O 1 1
5 12930 1 1 108 CYS C C -11.706 17.250 6.577 1.00 . A A . 108 CYS C 1 1
5 12931 1 1 108 CYS CA C -12.835 16.224 6.570 1.00 . A A . 108 CYS CA 1 1
5 12932 1 1 108 CYS CB C -13.803 16.510 5.421 1.00 . A A . 108 CYS CB 1 1
5 12933 1 1 108 CYS H H -13.954 17.042 8.170 1.00 . A A . 108 CYS H 1 1
5 12934 1 1 108 CYS HA H -12.407 15.243 6.426 1.00 . A A . 108 CYS HA 1 1
5 12935 1 1 108 CYS HB2 H -14.287 17.459 5.594 1.00 . A A . 108 CYS HB2 1 1
5 12936 1 1 108 CYS HB3 H -13.249 16.558 4.495 1.00 . A A . 108 CYS HB3 1 1
5 12937 1 1 108 CYS HG H -15.911 15.351 6.265 1.00 . A A . 108 CYS HG 1 1
5 12938 1 1 108 CYS N N -13.551 16.213 7.839 1.00 . A A . 108 CYS N 1 1
5 12939 1 1 108 CYS O O -11.761 18.255 5.867 1.00 . A A . 108 CYS O 1 1
5 12940 1 1 108 CYS SG S -15.096 15.263 5.224 1.00 . A A . 108 CYS SG 1 1
5 12941 1 1 109 LYS C C -8.532 17.581 6.352 1.00 . A A . 109 LYS C 1 1
5 12942 1 1 109 LYS CA C -9.526 17.873 7.469 1.00 . A A . 109 LYS CA 1 1
5 12943 1 1 109 LYS CB C -8.844 17.723 8.831 1.00 . A A . 109 LYS CB 1 1
5 12944 1 1 109 LYS CD C -9.913 19.721 9.922 1.00 . A A . 109 LYS CD 1 1
5 12945 1 1 109 LYS CE C -10.757 20.215 11.085 1.00 . A A . 109 LYS CE 1 1
5 12946 1 1 109 LYS CG C -9.687 18.219 9.995 1.00 . A A . 109 LYS CG 1 1
5 12947 1 1 109 LYS H H -10.689 16.161 7.911 1.00 . A A . 109 LYS H 1 1
5 12948 1 1 109 LYS HA H -9.882 18.887 7.362 1.00 . A A . 109 LYS HA 1 1
5 12949 1 1 109 LYS HB2 H -8.620 16.680 8.995 1.00 . A A . 109 LYS HB2 1 1
5 12950 1 1 109 LYS HB3 H -7.920 18.282 8.821 1.00 . A A . 109 LYS HB3 1 1
5 12951 1 1 109 LYS HD2 H -8.956 20.220 9.946 1.00 . A A . 109 LYS HD2 1 1
5 12952 1 1 109 LYS HD3 H -10.419 19.954 8.996 1.00 . A A . 109 LYS HD3 1 1
5 12953 1 1 109 LYS HE2 H -11.723 19.735 11.041 1.00 . A A . 109 LYS HE2 1 1
5 12954 1 1 109 LYS HE3 H -10.265 19.950 12.010 1.00 . A A . 109 LYS HE3 1 1
5 12955 1 1 109 LYS HG2 H -10.645 17.720 9.970 1.00 . A A . 109 LYS HG2 1 1
5 12956 1 1 109 LYS HG3 H -9.180 17.984 10.919 1.00 . A A . 109 LYS HG3 1 1
5 12957 1 1 109 LYS HZ1 H -10.035 22.174 11.159 1.00 . A A . 109 LYS HZ1 1 1
5 12958 1 1 109 LYS HZ2 H -11.585 21.991 11.810 1.00 . A A . 109 LYS HZ2 1 1
5 12959 1 1 109 LYS HZ3 H -11.366 21.972 10.134 1.00 . A A . 109 LYS HZ3 1 1
5 12960 1 1 109 LYS N N -10.678 16.983 7.376 1.00 . A A . 109 LYS N 1 1
5 12961 1 1 109 LYS NZ N -10.950 21.692 11.043 1.00 . A A . 109 LYS NZ 1 1
5 12962 1 1 109 LYS O O -7.849 18.481 5.861 1.00 . A A . 109 LYS O 1 1
5 12963 1 1 110 ASP C C -8.190 16.148 3.520 1.00 . A A . 110 ASP C 1 1
5 12964 1 1 110 ASP CA C -7.562 15.895 4.886 1.00 . A A . 110 ASP CA 1 1
5 12965 1 1 110 ASP CB C -7.216 14.412 5.038 1.00 . A A . 110 ASP CB 1 1
5 12966 1 1 110 ASP CG C -6.517 14.111 6.351 1.00 . A A . 110 ASP CG 1 1
5 12967 1 1 110 ASP H H -9.038 15.648 6.380 1.00 . A A . 110 ASP H 1 1
5 12968 1 1 110 ASP HA H -6.656 16.478 4.967 1.00 . A A . 110 ASP HA 1 1
5 12969 1 1 110 ASP HB2 H -8.126 13.832 4.996 1.00 . A A . 110 ASP HB2 1 1
5 12970 1 1 110 ASP HB3 H -6.566 14.115 4.228 1.00 . A A . 110 ASP HB3 1 1
5 12971 1 1 110 ASP N N -8.464 16.316 5.951 1.00 . A A . 110 ASP N 1 1
5 12972 1 1 110 ASP O O -7.555 15.949 2.484 1.00 . A A . 110 ASP O 1 1
5 12973 1 1 110 ASP OD1 O -6.288 15.057 7.134 1.00 . A A . 110 ASP OD1 1 1
5 12974 1 1 110 ASP OD2 O -6.196 12.929 6.595 1.00 . A A . 110 ASP OD2 1 1
5 12975 1 1 111 PHE C C -10.016 18.350 1.926 1.00 . A A . 111 PHE C 1 1
5 12976 1 1 111 PHE CA C -10.163 16.882 2.294 1.00 . A A . 111 PHE CA 1 1
5 12977 1 1 111 PHE CB C -11.653 16.544 2.436 1.00 . A A . 111 PHE CB 1 1
5 12978 1 1 111 PHE CD1 C -11.334 14.401 3.729 1.00 . A A . 111 PHE CD1 1 1
5 12979 1 1 111 PHE CD2 C -12.847 14.406 1.885 1.00 . A A . 111 PHE CD2 1 1
5 12980 1 1 111 PHE CE1 C -11.612 13.067 3.957 1.00 . A A . 111 PHE CE1 1 1
5 12981 1 1 111 PHE CE2 C -13.128 13.072 2.109 1.00 . A A . 111 PHE CE2 1 1
5 12982 1 1 111 PHE CG C -11.946 15.087 2.690 1.00 . A A . 111 PHE CG 1 1
5 12983 1 1 111 PHE CZ C -12.511 12.402 3.147 1.00 . A A . 111 PHE CZ 1 1
5 12984 1 1 111 PHE H H -9.892 16.739 4.388 1.00 . A A . 111 PHE H 1 1
5 12985 1 1 111 PHE HA H -9.735 16.277 1.508 1.00 . A A . 111 PHE HA 1 1
5 12986 1 1 111 PHE HB2 H -12.065 17.115 3.257 1.00 . A A . 111 PHE HB2 1 1
5 12987 1 1 111 PHE HB3 H -12.160 16.829 1.525 1.00 . A A . 111 PHE HB3 1 1
5 12988 1 1 111 PHE HD1 H -10.633 14.918 4.366 1.00 . A A . 111 PHE HD1 1 1
5 12989 1 1 111 PHE HD2 H -13.331 14.928 1.074 1.00 . A A . 111 PHE HD2 1 1
5 12990 1 1 111 PHE HE1 H -11.129 12.545 4.770 1.00 . A A . 111 PHE HE1 1 1
5 12991 1 1 111 PHE HE2 H -13.831 12.554 1.474 1.00 . A A . 111 PHE HE2 1 1
5 12992 1 1 111 PHE HZ H -12.730 11.359 3.324 1.00 . A A . 111 PHE HZ 1 1
5 12993 1 1 111 PHE N N -9.443 16.594 3.529 1.00 . A A . 111 PHE N 1 1
5 12994 1 1 111 PHE O O -10.777 18.876 1.114 1.00 . A A . 111 PHE O 1 1
5 12995 1 1 112 GLY C C -9.880 21.281 2.936 1.00 . A A . 112 GLY C 1 1
5 12996 1 1 112 GLY CA C -8.830 20.420 2.265 1.00 . A A . 112 GLY CA 1 1
5 12997 1 1 112 GLY H H -8.468 18.547 3.182 1.00 . A A . 112 GLY H 1 1
5 12998 1 1 112 GLY HA2 H -7.853 20.706 2.629 1.00 . A A . 112 GLY HA2 1 1
5 12999 1 1 112 GLY HA3 H -8.871 20.582 1.198 1.00 . A A . 112 GLY HA3 1 1
5 13000 1 1 112 GLY N N -9.040 19.013 2.538 1.00 . A A . 112 GLY N 1 1
5 13001 1 1 112 GLY O O -10.323 22.276 2.367 1.00 . A A . 112 GLY O 1 1
5 13002 1 1 113 LEU C C -11.223 23.094 4.683 1.00 . A A . 113 LEU C 1 1
5 13003 1 1 113 LEU CA C -11.304 21.590 4.914 1.00 . A A . 113 LEU CA 1 1
5 13004 1 1 113 LEU CB C -11.151 21.259 6.410 1.00 . A A . 113 LEU CB 1 1
5 13005 1 1 113 LEU CD1 C -11.766 23.377 7.642 1.00 . A A . 113 LEU CD1 1 1
5 13006 1 1 113 LEU CD2 C -13.564 21.853 6.818 1.00 . A A . 113 LEU CD2 1 1
5 13007 1 1 113 LEU CG C -12.149 21.929 7.370 1.00 . A A . 113 LEU CG 1 1
5 13008 1 1 113 LEU H H -9.890 20.064 4.523 1.00 . A A . 113 LEU H 1 1
5 13009 1 1 113 LEU HA H -12.268 21.243 4.580 1.00 . A A . 113 LEU HA 1 1
5 13010 1 1 113 LEU HB2 H -11.245 20.189 6.526 1.00 . A A . 113 LEU HB2 1 1
5 13011 1 1 113 LEU HB3 H -10.155 21.543 6.716 1.00 . A A . 113 LEU HB3 1 1
5 13012 1 1 113 LEU HD11 H -10.698 23.493 7.533 1.00 . A A . 113 LEU HD11 1 1
5 13013 1 1 113 LEU HD12 H -12.056 23.643 8.647 1.00 . A A . 113 LEU HD12 1 1
5 13014 1 1 113 LEU HD13 H -12.272 24.022 6.938 1.00 . A A . 113 LEU HD13 1 1
5 13015 1 1 113 LEU HD21 H -13.536 21.946 5.742 1.00 . A A . 113 LEU HD21 1 1
5 13016 1 1 113 LEU HD22 H -14.155 22.654 7.233 1.00 . A A . 113 LEU HD22 1 1
5 13017 1 1 113 LEU HD23 H -14.004 20.904 7.086 1.00 . A A . 113 LEU HD23 1 1
5 13018 1 1 113 LEU HG H -12.133 21.403 8.313 1.00 . A A . 113 LEU HG 1 1
5 13019 1 1 113 LEU N N -10.283 20.877 4.143 1.00 . A A . 113 LEU N 1 1
5 13020 1 1 113 LEU O O -10.278 23.752 5.119 1.00 . A A . 113 LEU O 1 1
5 13021 1 1 114 ASP C C -13.671 25.526 3.343 1.00 . A A . 114 ASP C 1 1
5 13022 1 1 114 ASP CA C -12.263 25.060 3.699 1.00 . A A . 114 ASP CA 1 1
5 13023 1 1 114 ASP CB C -11.290 25.401 2.569 1.00 . A A . 114 ASP CB 1 1
5 13024 1 1 114 ASP CG C -11.734 24.841 1.232 1.00 . A A . 114 ASP CG 1 1
5 13025 1 1 114 ASP H H -12.949 23.054 3.664 1.00 . A A . 114 ASP H 1 1
5 13026 1 1 114 ASP HA H -11.955 25.576 4.594 1.00 . A A . 114 ASP HA 1 1
5 13027 1 1 114 ASP HB2 H -11.215 26.474 2.480 1.00 . A A . 114 ASP HB2 1 1
5 13028 1 1 114 ASP HB3 H -10.318 24.994 2.805 1.00 . A A . 114 ASP HB3 1 1
5 13029 1 1 114 ASP N N -12.224 23.631 3.988 1.00 . A A . 114 ASP N 1 1
5 13030 1 1 114 ASP O O -14.630 24.756 3.411 1.00 . A A . 114 ASP O 1 1
5 13031 1 1 114 ASP OD1 O -12.042 23.634 1.163 1.00 . A A . 114 ASP OD1 1 1
5 13032 1 1 114 ASP OD2 O -11.761 25.610 0.252 1.00 . A A . 114 ASP OD2 1 1
5 13033 1 1 115 ASP C C -15.409 27.266 1.157 1.00 . A A . 115 ASP C 1 1
5 13034 1 1 115 ASP CA C -15.072 27.397 2.643 1.00 . A A . 115 ASP CA 1 1
5 13035 1 1 115 ASP CB C -15.092 28.871 3.053 1.00 . A A . 115 ASP CB 1 1
5 13036 1 1 115 ASP CG C -13.980 29.672 2.404 1.00 . A A . 115 ASP CG 1 1
5 13037 1 1 115 ASP H H -12.983 27.365 2.970 1.00 . A A . 115 ASP H 1 1
5 13038 1 1 115 ASP HA H -15.828 26.876 3.209 1.00 . A A . 115 ASP HA 1 1
5 13039 1 1 115 ASP HB2 H -16.037 29.306 2.765 1.00 . A A . 115 ASP HB2 1 1
5 13040 1 1 115 ASP HB3 H -14.981 28.940 4.126 1.00 . A A . 115 ASP HB3 1 1
5 13041 1 1 115 ASP N N -13.785 26.802 2.985 1.00 . A A . 115 ASP N 1 1
5 13042 1 1 115 ASP O O -16.523 27.585 0.743 1.00 . A A . 115 ASP O 1 1
5 13043 1 1 115 ASP OD1 O -13.957 29.758 1.158 1.00 . A A . 115 ASP OD1 1 1
5 13044 1 1 115 ASP OD2 O -13.129 30.212 3.141 1.00 . A A . 115 ASP OD2 1 1
5 13045 1 1 116 ILE C C -15.415 25.378 -1.420 1.00 . A A . 116 ILE C 1 1
5 13046 1 1 116 ILE CA C -14.685 26.678 -1.083 1.00 . A A . 116 ILE CA 1 1
5 13047 1 1 116 ILE CB C -13.366 26.734 -1.878 1.00 . A A . 116 ILE CB 1 1
5 13048 1 1 116 ILE CD1 C -11.253 28.122 -2.233 1.00 . A A . 116 ILE CD1 1 1
5 13049 1 1 116 ILE CG1 C -12.604 28.020 -1.548 1.00 . A A . 116 ILE CG1 1 1
5 13050 1 1 116 ILE CG2 C -13.644 26.641 -3.373 1.00 . A A . 116 ILE CG2 1 1
5 13051 1 1 116 ILE H H -13.576 26.585 0.724 1.00 . A A . 116 ILE H 1 1
5 13052 1 1 116 ILE HA H -15.300 27.509 -1.397 1.00 . A A . 116 ILE HA 1 1
5 13053 1 1 116 ILE HB H -12.764 25.883 -1.596 1.00 . A A . 116 ILE HB 1 1
5 13054 1 1 116 ILE HD11 H -11.385 28.042 -3.302 1.00 . A A . 116 ILE HD11 1 1
5 13055 1 1 116 ILE HD12 H -10.613 27.321 -1.890 1.00 . A A . 116 ILE HD12 1 1
5 13056 1 1 116 ILE HD13 H -10.798 29.073 -1.996 1.00 . A A . 116 ILE HD13 1 1
5 13057 1 1 116 ILE HG12 H -13.195 28.870 -1.855 1.00 . A A . 116 ILE HG12 1 1
5 13058 1 1 116 ILE HG13 H -12.442 28.068 -0.480 1.00 . A A . 116 ILE HG13 1 1
5 13059 1 1 116 ILE HG21 H -14.709 26.705 -3.545 1.00 . A A . 116 ILE HG21 1 1
5 13060 1 1 116 ILE HG22 H -13.273 25.701 -3.751 1.00 . A A . 116 ILE HG22 1 1
5 13061 1 1 116 ILE HG23 H -13.148 27.455 -3.882 1.00 . A A . 116 ILE HG23 1 1
5 13062 1 1 116 ILE N N -14.452 26.816 0.352 1.00 . A A . 116 ILE N 1 1
5 13063 1 1 116 ILE O O -16.539 25.402 -1.920 1.00 . A A . 116 ILE O 1 1
5 13064 1 1 117 HIS C C -16.132 22.368 -0.282 1.00 . A A . 117 HIS C 1 1
5 13065 1 1 117 HIS CA C -15.357 22.943 -1.458 1.00 . A A . 117 HIS CA 1 1
5 13066 1 1 117 HIS CB C -14.273 21.953 -1.873 1.00 . A A . 117 HIS CB 1 1
5 13067 1 1 117 HIS CD2 C -14.061 21.035 -4.274 1.00 . A A . 117 HIS CD2 1 1
5 13068 1 1 117 HIS CE1 C -13.271 22.832 -5.250 1.00 . A A . 117 HIS CE1 1 1
5 13069 1 1 117 HIS CG C -13.947 21.993 -3.329 1.00 . A A . 117 HIS CG 1 1
5 13070 1 1 117 HIS H H -13.867 24.288 -0.773 1.00 . A A . 117 HIS H 1 1
5 13071 1 1 117 HIS HA H -16.038 23.074 -2.283 1.00 . A A . 117 HIS HA 1 1
5 13072 1 1 117 HIS HB2 H -13.367 22.172 -1.326 1.00 . A A . 117 HIS HB2 1 1
5 13073 1 1 117 HIS HB3 H -14.599 20.952 -1.631 1.00 . A A . 117 HIS HB3 1 1
5 13074 1 1 117 HIS HD1 H -13.254 23.971 -3.549 1.00 . A A . 117 HIS HD1 1 1
5 13075 1 1 117 HIS HD2 H -14.423 20.027 -4.120 1.00 . A A . 117 HIS HD2 1 1
5 13076 1 1 117 HIS HE1 H -12.893 23.514 -5.998 1.00 . A A . 117 HIS HE1 1 1
5 13077 1 1 117 HIS HE2 H -13.592 21.114 -6.321 1.00 . A A . 117 HIS HE2 1 1
5 13078 1 1 117 HIS N N -14.766 24.246 -1.161 1.00 . A A . 117 HIS N 1 1
5 13079 1 1 117 HIS ND1 N -13.450 23.108 -3.970 1.00 . A A . 117 HIS ND1 1 1
5 13080 1 1 117 HIS NE2 N -13.636 21.580 -5.461 1.00 . A A . 117 HIS NE2 1 1
5 13081 1 1 117 HIS O O -17.353 22.233 -0.339 1.00 . A A . 117 HIS O 1 1
5 13082 1 1 118 ILE C C -17.315 22.043 2.363 1.00 . A A . 118 ILE C 1 1
5 13083 1 1 118 ILE CA C -15.992 21.389 1.947 1.00 . A A . 118 ILE CA 1 1
5 13084 1 1 118 ILE CB C -14.994 21.411 3.120 1.00 . A A . 118 ILE CB 1 1
5 13085 1 1 118 ILE CD1 C -14.183 19.044 2.718 1.00 . A A . 118 ILE CD1 1 1
5 13086 1 1 118 ILE CG1 C -13.804 20.507 2.806 1.00 . A A . 118 ILE CG1 1 1
5 13087 1 1 118 ILE CG2 C -15.661 20.962 4.406 1.00 . A A . 118 ILE CG2 1 1
5 13088 1 1 118 ILE H H -14.428 22.103 0.724 1.00 . A A . 118 ILE H 1 1
5 13089 1 1 118 ILE HA H -16.188 20.355 1.703 1.00 . A A . 118 ILE HA 1 1
5 13090 1 1 118 ILE HB H -14.643 22.423 3.254 1.00 . A A . 118 ILE HB 1 1
5 13091 1 1 118 ILE HD11 H -14.944 18.915 1.962 1.00 . A A . 118 ILE HD11 1 1
5 13092 1 1 118 ILE HD12 H -14.569 18.716 3.675 1.00 . A A . 118 ILE HD12 1 1
5 13093 1 1 118 ILE HD13 H -13.314 18.461 2.458 1.00 . A A . 118 ILE HD13 1 1
5 13094 1 1 118 ILE HG12 H -13.376 20.800 1.859 1.00 . A A . 118 ILE HG12 1 1
5 13095 1 1 118 ILE HG13 H -13.062 20.613 3.582 1.00 . A A . 118 ILE HG13 1 1
5 13096 1 1 118 ILE HG21 H -16.638 20.560 4.183 1.00 . A A . 118 ILE HG21 1 1
5 13097 1 1 118 ILE HG22 H -15.762 21.805 5.073 1.00 . A A . 118 ILE HG22 1 1
5 13098 1 1 118 ILE HG23 H -15.058 20.201 4.879 1.00 . A A . 118 ILE HG23 1 1
5 13099 1 1 118 ILE N N -15.402 21.995 0.762 1.00 . A A . 118 ILE N 1 1
5 13100 1 1 118 ILE O O -18.230 21.354 2.815 1.00 . A A . 118 ILE O 1 1
5 13101 1 1 119 ASP C C -19.782 23.728 1.593 1.00 . A A . 119 ASP C 1 1
5 13102 1 1 119 ASP CA C -18.666 24.056 2.574 1.00 . A A . 119 ASP CA 1 1
5 13103 1 1 119 ASP CB C -18.463 25.569 2.649 1.00 . A A . 119 ASP CB 1 1
5 13104 1 1 119 ASP CG C -17.699 25.992 3.888 1.00 . A A . 119 ASP CG 1 1
5 13105 1 1 119 ASP H H -16.680 23.869 1.840 1.00 . A A . 119 ASP H 1 1
5 13106 1 1 119 ASP HA H -18.959 23.698 3.551 1.00 . A A . 119 ASP HA 1 1
5 13107 1 1 119 ASP HB2 H -17.913 25.895 1.780 1.00 . A A . 119 ASP HB2 1 1
5 13108 1 1 119 ASP HB3 H -19.428 26.055 2.660 1.00 . A A . 119 ASP HB3 1 1
5 13109 1 1 119 ASP N N -17.430 23.361 2.209 1.00 . A A . 119 ASP N 1 1
5 13110 1 1 119 ASP O O -20.865 23.304 1.995 1.00 . A A . 119 ASP O 1 1
5 13111 1 1 119 ASP OD1 O -17.195 25.105 4.609 1.00 . A A . 119 ASP OD1 1 1
5 13112 1 1 119 ASP OD2 O -17.600 27.212 4.136 1.00 . A A . 119 ASP OD2 1 1
5 13113 1 1 120 ASP C C -20.911 22.136 -0.591 1.00 . A A . 120 ASP C 1 1
5 13114 1 1 120 ASP CA C -20.501 23.595 -0.723 1.00 . A A . 120 ASP CA 1 1
5 13115 1 1 120 ASP CB C -19.935 23.863 -2.119 1.00 . A A . 120 ASP CB 1 1
5 13116 1 1 120 ASP CG C -19.543 25.315 -2.321 1.00 . A A . 120 ASP CG 1 1
5 13117 1 1 120 ASP H H -18.627 24.232 0.035 1.00 . A A . 120 ASP H 1 1
5 13118 1 1 120 ASP HA H -21.365 24.223 -0.558 1.00 . A A . 120 ASP HA 1 1
5 13119 1 1 120 ASP HB2 H -19.059 23.250 -2.269 1.00 . A A . 120 ASP HB2 1 1
5 13120 1 1 120 ASP HB3 H -20.681 23.605 -2.858 1.00 . A A . 120 ASP HB3 1 1
5 13121 1 1 120 ASP N N -19.511 23.905 0.301 1.00 . A A . 120 ASP N 1 1
5 13122 1 1 120 ASP O O -21.999 21.740 -0.997 1.00 . A A . 120 ASP O 1 1
5 13123 1 1 120 ASP OD1 O -19.719 26.116 -1.379 1.00 . A A . 120 ASP OD1 1 1
5 13124 1 1 120 ASP OD2 O -19.058 25.650 -3.422 1.00 . A A . 120 ASP OD2 1 1
5 13125 1 1 121 MET C C -21.339 19.720 1.246 1.00 . A A . 121 MET C 1 1
5 13126 1 1 121 MET CA C -20.201 19.947 0.258 1.00 . A A . 121 MET CA 1 1
5 13127 1 1 121 MET CB C -18.889 19.359 0.769 1.00 . A A . 121 MET CB 1 1
5 13128 1 1 121 MET CE C -17.412 17.071 3.603 1.00 . A A . 121 MET CE 1 1
5 13129 1 1 121 MET CG C -19.059 18.145 1.653 1.00 . A A . 121 MET CG 1 1
5 13130 1 1 121 MET H H -19.191 21.766 0.307 1.00 . A A . 121 MET H 1 1
5 13131 1 1 121 MET HA H -20.451 19.478 -0.678 1.00 . A A . 121 MET HA 1 1
5 13132 1 1 121 MET HB2 H -18.285 19.078 -0.078 1.00 . A A . 121 MET HB2 1 1
5 13133 1 1 121 MET HB3 H -18.366 20.115 1.333 1.00 . A A . 121 MET HB3 1 1
5 13134 1 1 121 MET HE1 H -18.315 17.455 4.054 1.00 . A A . 121 MET HE1 1 1
5 13135 1 1 121 MET HE2 H -16.565 17.649 3.947 1.00 . A A . 121 MET HE2 1 1
5 13136 1 1 121 MET HE3 H -17.279 16.037 3.883 1.00 . A A . 121 MET HE3 1 1
5 13137 1 1 121 MET HG2 H -19.371 18.479 2.631 1.00 . A A . 121 MET HG2 1 1
5 13138 1 1 121 MET HG3 H -19.823 17.516 1.230 1.00 . A A . 121 MET HG3 1 1
5 13139 1 1 121 MET N N -20.012 21.362 0.009 1.00 . A A . 121 MET N 1 1
5 13140 1 1 121 MET O O -22.117 18.780 1.102 1.00 . A A . 121 MET O 1 1
5 13141 1 1 121 MET SD S -17.535 17.198 1.823 1.00 . A A . 121 MET SD 1 1
5 13142 1 1 122 ILE C C -23.839 20.573 2.459 1.00 . A A . 122 ILE C 1 1
5 13143 1 1 122 ILE CA C -22.531 20.551 3.202 1.00 . A A . 122 ILE CA 1 1
5 13144 1 1 122 ILE CB C -22.473 21.775 4.125 1.00 . A A . 122 ILE CB 1 1
5 13145 1 1 122 ILE CD1 C -20.908 23.137 5.595 1.00 . A A . 122 ILE CD1 1 1
5 13146 1 1 122 ILE CG1 C -21.079 21.913 4.720 1.00 . A A . 122 ILE CG1 1 1
5 13147 1 1 122 ILE CG2 C -23.526 21.689 5.215 1.00 . A A . 122 ILE CG2 1 1
5 13148 1 1 122 ILE H H -20.821 21.363 2.256 1.00 . A A . 122 ILE H 1 1
5 13149 1 1 122 ILE HA H -22.459 19.640 3.787 1.00 . A A . 122 ILE HA 1 1
5 13150 1 1 122 ILE HB H -22.679 22.646 3.521 1.00 . A A . 122 ILE HB 1 1
5 13151 1 1 122 ILE HD11 H -21.875 23.464 5.950 1.00 . A A . 122 ILE HD11 1 1
5 13152 1 1 122 ILE HD12 H -20.448 23.928 5.023 1.00 . A A . 122 ILE HD12 1 1
5 13153 1 1 122 ILE HD13 H -20.279 22.891 6.439 1.00 . A A . 122 ILE HD13 1 1
5 13154 1 1 122 ILE HG12 H -20.858 21.041 5.317 1.00 . A A . 122 ILE HG12 1 1
5 13155 1 1 122 ILE HG13 H -20.373 21.980 3.908 1.00 . A A . 122 ILE HG13 1 1
5 13156 1 1 122 ILE HG21 H -23.288 22.390 6.001 1.00 . A A . 122 ILE HG21 1 1
5 13157 1 1 122 ILE HG22 H -23.543 20.687 5.620 1.00 . A A . 122 ILE HG22 1 1
5 13158 1 1 122 ILE HG23 H -24.495 21.926 4.800 1.00 . A A . 122 ILE HG23 1 1
5 13159 1 1 122 ILE N N -21.455 20.615 2.219 1.00 . A A . 122 ILE N 1 1
5 13160 1 1 122 ILE O O -24.744 19.780 2.717 1.00 . A A . 122 ILE O 1 1
5 13161 1 1 123 LYS C C -25.000 20.643 -0.478 1.00 . A A . 123 LYS C 1 1
5 13162 1 1 123 LYS CA C -25.064 21.641 0.675 1.00 . A A . 123 LYS CA 1 1
5 13163 1 1 123 LYS CB C -25.134 23.069 0.139 1.00 . A A . 123 LYS CB 1 1
5 13164 1 1 123 LYS CD C -26.651 24.157 1.859 1.00 . A A . 123 LYS CD 1 1
5 13165 1 1 123 LYS CE C -26.811 23.055 2.897 1.00 . A A . 123 LYS CE 1 1
5 13166 1 1 123 LYS CG C -25.270 24.145 1.213 1.00 . A A . 123 LYS CG 1 1
5 13167 1 1 123 LYS H H -23.128 22.071 1.357 1.00 . A A . 123 LYS H 1 1
5 13168 1 1 123 LYS HA H -25.928 21.439 1.280 1.00 . A A . 123 LYS HA 1 1
5 13169 1 1 123 LYS HB2 H -24.227 23.266 -0.414 1.00 . A A . 123 LYS HB2 1 1
5 13170 1 1 123 LYS HB3 H -25.978 23.150 -0.531 1.00 . A A . 123 LYS HB3 1 1
5 13171 1 1 123 LYS HD2 H -26.802 25.111 2.341 1.00 . A A . 123 LYS HD2 1 1
5 13172 1 1 123 LYS HD3 H -27.396 24.023 1.089 1.00 . A A . 123 LYS HD3 1 1
5 13173 1 1 123 LYS HE2 H -26.703 22.099 2.408 1.00 . A A . 123 LYS HE2 1 1
5 13174 1 1 123 LYS HE3 H -26.040 23.167 3.644 1.00 . A A . 123 LYS HE3 1 1
5 13175 1 1 123 LYS HG2 H -24.532 23.965 1.980 1.00 . A A . 123 LYS HG2 1 1
5 13176 1 1 123 LYS HG3 H -25.088 25.110 0.761 1.00 . A A . 123 LYS HG3 1 1
5 13177 1 1 123 LYS HZ1 H -28.058 22.808 4.554 1.00 . A A . 123 LYS HZ1 1 1
5 13178 1 1 123 LYS HZ2 H -28.811 22.480 3.076 1.00 . A A . 123 LYS HZ2 1 1
5 13179 1 1 123 LYS HZ3 H -28.515 24.081 3.535 1.00 . A A . 123 LYS HZ3 1 1
5 13180 1 1 123 LYS N N -23.902 21.488 1.510 1.00 . A A . 123 LYS N 1 1
5 13181 1 1 123 LYS NZ N -28.142 23.110 3.563 1.00 . A A . 123 LYS NZ 1 1
5 13182 1 1 123 LYS O O -25.980 20.433 -1.193 1.00 . A A . 123 LYS O 1 1
5 13183 1 1 124 GLU C C -23.946 17.659 -1.320 1.00 . A A . 124 GLU C 1 1
5 13184 1 1 124 GLU CA C -23.591 19.087 -1.730 1.00 . A A . 124 GLU CA 1 1
5 13185 1 1 124 GLU CB C -22.136 19.142 -2.201 1.00 . A A . 124 GLU CB 1 1
5 13186 1 1 124 GLU CD C -20.406 18.249 -3.814 1.00 . A A . 124 GLU CD 1 1
5 13187 1 1 124 GLU CG C -21.748 18.017 -3.148 1.00 . A A . 124 GLU CG 1 1
5 13188 1 1 124 GLU H H -23.080 20.275 -0.057 1.00 . A A . 124 GLU H 1 1
5 13189 1 1 124 GLU HA H -24.212 19.377 -2.546 1.00 . A A . 124 GLU HA 1 1
5 13190 1 1 124 GLU HB2 H -21.970 20.081 -2.706 1.00 . A A . 124 GLU HB2 1 1
5 13191 1 1 124 GLU HB3 H -21.495 19.090 -1.339 1.00 . A A . 124 GLU HB3 1 1
5 13192 1 1 124 GLU HG2 H -21.694 17.100 -2.582 1.00 . A A . 124 GLU HG2 1 1
5 13193 1 1 124 GLU HG3 H -22.507 17.923 -3.909 1.00 . A A . 124 GLU HG3 1 1
5 13194 1 1 124 GLU N N -23.820 20.048 -0.657 1.00 . A A . 124 GLU N 1 1
5 13195 1 1 124 GLU O O -24.141 16.795 -2.176 1.00 . A A . 124 GLU O 1 1
5 13196 1 1 124 GLU OE1 O -19.395 18.362 -3.090 1.00 . A A . 124 GLU OE1 1 1
5 13197 1 1 124 GLU OE2 O -20.367 18.317 -5.061 1.00 . A A . 124 GLU OE2 1 1
5 13198 1 1 125 ILE C C -25.739 15.978 1.022 1.00 . A A . 125 ILE C 1 1
5 13199 1 1 125 ILE CA C -24.335 16.062 0.451 1.00 . A A . 125 ILE CA 1 1
5 13200 1 1 125 ILE CB C -23.345 15.584 1.518 1.00 . A A . 125 ILE CB 1 1
5 13201 1 1 125 ILE CD1 C -20.864 15.285 2.015 1.00 . A A . 125 ILE CD1 1 1
5 13202 1 1 125 ILE CG1 C -21.912 15.654 0.985 1.00 . A A . 125 ILE CG1 1 1
5 13203 1 1 125 ILE CG2 C -23.701 14.167 1.925 1.00 . A A . 125 ILE CG2 1 1
5 13204 1 1 125 ILE H H -23.856 18.116 0.634 1.00 . A A . 125 ILE H 1 1
5 13205 1 1 125 ILE HA H -24.261 15.390 -0.390 1.00 . A A . 125 ILE HA 1 1
5 13206 1 1 125 ILE HB H -23.437 16.223 2.384 1.00 . A A . 125 ILE HB 1 1
5 13207 1 1 125 ILE HD11 H -19.909 15.159 1.526 1.00 . A A . 125 ILE HD11 1 1
5 13208 1 1 125 ILE HD12 H -21.146 14.361 2.500 1.00 . A A . 125 ILE HD12 1 1
5 13209 1 1 125 ILE HD13 H -20.791 16.072 2.750 1.00 . A A . 125 ILE HD13 1 1
5 13210 1 1 125 ILE HG12 H -21.811 14.973 0.154 1.00 . A A . 125 ILE HG12 1 1
5 13211 1 1 125 ILE HG13 H -21.707 16.659 0.649 1.00 . A A . 125 ILE HG13 1 1
5 13212 1 1 125 ILE HG21 H -22.805 13.567 1.962 1.00 . A A . 125 ILE HG21 1 1
5 13213 1 1 125 ILE HG22 H -24.386 13.749 1.203 1.00 . A A . 125 ILE HG22 1 1
5 13214 1 1 125 ILE HG23 H -24.168 14.180 2.902 1.00 . A A . 125 ILE HG23 1 1
5 13215 1 1 125 ILE N N -24.020 17.402 -0.019 1.00 . A A . 125 ILE N 1 1
5 13216 1 1 125 ILE O O -26.501 15.089 0.655 1.00 . A A . 125 ILE O 1 1
5 13217 1 1 126 ASP C C -28.463 16.752 1.515 1.00 . A A . 126 ASP C 1 1
5 13218 1 1 126 ASP CA C -27.364 16.911 2.552 1.00 . A A . 126 ASP CA 1 1
5 13219 1 1 126 ASP CB C -27.506 18.207 3.323 1.00 . A A . 126 ASP CB 1 1
5 13220 1 1 126 ASP CG C -27.776 19.407 2.436 1.00 . A A . 126 ASP CG 1 1
5 13221 1 1 126 ASP H H -25.424 17.572 2.193 1.00 . A A . 126 ASP H 1 1
5 13222 1 1 126 ASP HA H -27.412 16.083 3.244 1.00 . A A . 126 ASP HA 1 1
5 13223 1 1 126 ASP HB2 H -28.299 18.109 4.018 1.00 . A A . 126 ASP HB2 1 1
5 13224 1 1 126 ASP HB3 H -26.589 18.382 3.859 1.00 . A A . 126 ASP HB3 1 1
5 13225 1 1 126 ASP N N -26.069 16.893 1.927 1.00 . A A . 126 ASP N 1 1
5 13226 1 1 126 ASP O O -28.831 17.691 0.809 1.00 . A A . 126 ASP O 1 1
5 13227 1 1 126 ASP OD1 O -27.004 19.624 1.482 1.00 . A A . 126 ASP OD1 1 1
5 13228 1 1 126 ASP OD2 O -28.762 20.127 2.696 1.00 . A A . 126 ASP OD2 1 1
5 13229 1 1 127 GLN C C -31.382 15.509 1.027 1.00 . A A . 127 GLN C 1 1
5 13230 1 1 127 GLN CA C -30.004 15.231 0.450 1.00 . A A . 127 GLN CA 1 1
5 13231 1 1 127 GLN CB C -29.932 13.766 -0.009 1.00 . A A . 127 GLN CB 1 1
5 13232 1 1 127 GLN CD C -28.111 12.818 1.464 1.00 . A A . 127 GLN CD 1 1
5 13233 1 1 127 GLN CG C -28.541 13.150 0.049 1.00 . A A . 127 GLN CG 1 1
5 13234 1 1 127 GLN H H -28.617 14.829 1.993 1.00 . A A . 127 GLN H 1 1
5 13235 1 1 127 GLN HA H -29.854 15.871 -0.407 1.00 . A A . 127 GLN HA 1 1
5 13236 1 1 127 GLN HB2 H -30.586 13.177 0.616 1.00 . A A . 127 GLN HB2 1 1
5 13237 1 1 127 GLN HB3 H -30.283 13.708 -1.029 1.00 . A A . 127 GLN HB3 1 1
5 13238 1 1 127 GLN HE21 H -29.867 13.434 2.172 1.00 . A A . 127 GLN HE21 1 1
5 13239 1 1 127 GLN HE22 H -28.737 12.884 3.346 1.00 . A A . 127 GLN HE22 1 1
5 13240 1 1 127 GLN HG2 H -28.537 12.242 -0.534 1.00 . A A . 127 GLN HG2 1 1
5 13241 1 1 127 GLN HG3 H -27.829 13.848 -0.369 1.00 . A A . 127 GLN HG3 1 1
5 13242 1 1 127 GLN N N -28.966 15.537 1.414 1.00 . A A . 127 GLN N 1 1
5 13243 1 1 127 GLN NE2 N -28.997 13.064 2.425 1.00 . A A . 127 GLN NE2 1 1
5 13244 1 1 127 GLN O O -32.374 15.458 0.299 1.00 . A A . 127 GLN O 1 1
5 13245 1 1 127 GLN OE1 O -26.999 12.342 1.693 1.00 . A A . 127 GLN OE1 1 1
5 13246 1 1 128 ASP C C -32.979 17.425 3.498 1.00 . A A . 128 ASP C 1 1
5 13247 1 1 128 ASP CA C -32.784 16.018 2.916 1.00 . A A . 128 ASP CA 1 1
5 13248 1 1 128 ASP CB C -33.066 14.972 3.999 1.00 . A A . 128 ASP CB 1 1
5 13249 1 1 128 ASP CG C -32.033 14.984 5.108 1.00 . A A . 128 ASP CG 1 1
5 13250 1 1 128 ASP H H -30.664 15.791 2.897 1.00 . A A . 128 ASP H 1 1
5 13251 1 1 128 ASP HA H -33.507 15.877 2.130 1.00 . A A . 128 ASP HA 1 1
5 13252 1 1 128 ASP HB2 H -34.036 15.165 4.436 1.00 . A A . 128 ASP HB2 1 1
5 13253 1 1 128 ASP HB3 H -33.070 13.990 3.548 1.00 . A A . 128 ASP HB3 1 1
5 13254 1 1 128 ASP N N -31.470 15.778 2.334 1.00 . A A . 128 ASP N 1 1
5 13255 1 1 128 ASP O O -34.097 17.939 3.418 1.00 . A A . 128 ASP O 1 1
5 13256 1 1 128 ASP OD1 O -31.110 15.821 5.050 1.00 . A A . 128 ASP OD1 1 1
5 13257 1 1 128 ASP OD2 O -32.151 14.158 6.036 1.00 . A A . 128 ASP OD2 1 1
5 13258 1 1 129 ASN C C -30.974 20.175 5.228 1.00 . A A . 129 ASN C 1 1
5 13259 1 1 129 ASN CA C -32.177 19.437 4.597 1.00 . A A . 129 ASN CA 1 1
5 13260 1 1 129 ASN CB C -33.335 19.417 5.610 1.00 . A A . 129 ASN CB 1 1
5 13261 1 1 129 ASN CG C -33.209 18.341 6.684 1.00 . A A . 129 ASN CG 1 1
5 13262 1 1 129 ASN H H -31.055 17.670 4.112 1.00 . A A . 129 ASN H 1 1
5 13263 1 1 129 ASN HA H -32.504 20.031 3.759 1.00 . A A . 129 ASN HA 1 1
5 13264 1 1 129 ASN HB2 H -33.382 20.376 6.104 1.00 . A A . 129 ASN HB2 1 1
5 13265 1 1 129 ASN HB3 H -34.261 19.254 5.077 1.00 . A A . 129 ASN HB3 1 1
5 13266 1 1 129 ASN HD21 H -31.501 17.678 5.909 1.00 . A A . 129 ASN HD21 1 1
5 13267 1 1 129 ASN HD22 H -32.059 16.847 7.314 1.00 . A A . 129 ASN HD22 1 1
5 13268 1 1 129 ASN N N -31.943 18.082 4.064 1.00 . A A . 129 ASN N 1 1
5 13269 1 1 129 ASN ND2 N -32.149 17.543 6.629 1.00 . A A . 129 ASN ND2 1 1
5 13270 1 1 129 ASN O O -30.418 21.109 4.650 1.00 . A A . 129 ASN O 1 1
5 13271 1 1 129 ASN OD1 O -34.063 18.233 7.562 1.00 . A A . 129 ASN OD1 1 1
5 13272 1 1 130 ASP C C -28.241 20.457 6.994 1.00 . A A . 130 ASP C 1 1
5 13273 1 1 130 ASP CA C -29.732 20.500 7.360 1.00 . A A . 130 ASP CA 1 1
5 13274 1 1 130 ASP CB C -29.882 19.904 8.760 1.00 . A A . 130 ASP CB 1 1
5 13275 1 1 130 ASP CG C -31.249 20.164 9.356 1.00 . A A . 130 ASP CG 1 1
5 13276 1 1 130 ASP H H -31.282 19.152 6.899 1.00 . A A . 130 ASP H 1 1
5 13277 1 1 130 ASP HA H -30.027 21.533 7.425 1.00 . A A . 130 ASP HA 1 1
5 13278 1 1 130 ASP HB2 H -29.735 18.835 8.702 1.00 . A A . 130 ASP HB2 1 1
5 13279 1 1 130 ASP HB3 H -29.134 20.326 9.411 1.00 . A A . 130 ASP HB3 1 1
5 13280 1 1 130 ASP N N -30.711 19.828 6.489 1.00 . A A . 130 ASP N 1 1
5 13281 1 1 130 ASP O O -27.422 20.650 7.896 1.00 . A A . 130 ASP O 1 1
5 13282 1 1 130 ASP OD1 O -31.609 21.348 9.522 1.00 . A A . 130 ASP OD1 1 1
5 13283 1 1 130 ASP OD2 O -31.961 19.182 9.656 1.00 . A A . 130 ASP OD2 1 1
5 13284 1 1 131 GLY C C -25.742 19.225 6.389 1.00 . A A . 131 GLY C 1 1
5 13285 1 1 131 GLY CA C -26.403 20.247 5.500 1.00 . A A . 131 GLY CA 1 1
5 13286 1 1 131 GLY H H -28.467 20.101 5.018 1.00 . A A . 131 GLY H 1 1
5 13287 1 1 131 GLY HA2 H -26.208 20.019 4.464 1.00 . A A . 131 GLY HA2 1 1
5 13288 1 1 131 GLY HA3 H -26.005 21.224 5.729 1.00 . A A . 131 GLY HA3 1 1
5 13289 1 1 131 GLY N N -27.836 20.245 5.744 1.00 . A A . 131 GLY N 1 1
5 13290 1 1 131 GLY O O -24.682 19.465 6.980 1.00 . A A . 131 GLY O 1 1
5 13291 1 1 132 GLN C C -26.065 15.701 6.746 1.00 . A A . 132 GLN C 1 1
5 13292 1 1 132 GLN CA C -25.999 17.052 7.423 1.00 . A A . 132 GLN CA 1 1
5 13293 1 1 132 GLN CB C -26.887 17.014 8.659 1.00 . A A . 132 GLN CB 1 1
5 13294 1 1 132 GLN CD C -29.069 16.144 9.580 1.00 . A A . 132 GLN CD 1 1
5 13295 1 1 132 GLN CG C -28.308 16.584 8.348 1.00 . A A . 132 GLN CG 1 1
5 13296 1 1 132 GLN H H -27.293 18.017 6.086 1.00 . A A . 132 GLN H 1 1
5 13297 1 1 132 GLN HA H -24.983 17.254 7.723 1.00 . A A . 132 GLN HA 1 1
5 13298 1 1 132 GLN HB2 H -26.465 16.316 9.368 1.00 . A A . 132 GLN HB2 1 1
5 13299 1 1 132 GLN HB3 H -26.916 17.997 9.102 1.00 . A A . 132 GLN HB3 1 1
5 13300 1 1 132 GLN HE21 H -28.941 14.261 8.976 1.00 . A A . 132 GLN HE21 1 1
5 13301 1 1 132 GLN HE22 H -29.769 14.504 10.470 1.00 . A A . 132 GLN HE22 1 1
5 13302 1 1 132 GLN HG2 H -28.833 17.410 7.891 1.00 . A A . 132 GLN HG2 1 1
5 13303 1 1 132 GLN HG3 H -28.272 15.759 7.653 1.00 . A A . 132 GLN HG3 1 1
5 13304 1 1 132 GLN N N -26.434 18.110 6.546 1.00 . A A . 132 GLN N 1 1
5 13305 1 1 132 GLN NE2 N -29.285 14.838 9.686 1.00 . A A . 132 GLN NE2 1 1
5 13306 1 1 132 GLN O O -26.686 15.545 5.696 1.00 . A A . 132 GLN O 1 1
5 13307 1 1 132 GLN OE1 O -29.433 16.955 10.431 1.00 . A A . 132 GLN OE1 1 1
5 13308 1 1 133 ILE C C -25.944 12.437 7.983 1.00 . A A . 133 ILE C 1 1
5 13309 1 1 133 ILE CA C -25.441 13.371 6.895 1.00 . A A . 133 ILE CA 1 1
5 13310 1 1 133 ILE CB C -24.048 12.944 6.435 1.00 . A A . 133 ILE CB 1 1
5 13311 1 1 133 ILE CD1 C -22.369 13.322 4.581 1.00 . A A . 133 ILE CD1 1 1
5 13312 1 1 133 ILE CG1 C -23.605 13.830 5.275 1.00 . A A . 133 ILE CG1 1 1
5 13313 1 1 133 ILE CG2 C -24.046 11.480 6.037 1.00 . A A . 133 ILE CG2 1 1
5 13314 1 1 133 ILE H H -24.993 14.914 8.225 1.00 . A A . 133 ILE H 1 1
5 13315 1 1 133 ILE HA H -26.113 13.323 6.048 1.00 . A A . 133 ILE HA 1 1
5 13316 1 1 133 ILE HB H -23.364 13.072 7.259 1.00 . A A . 133 ILE HB 1 1
5 13317 1 1 133 ILE HD11 H -21.830 12.668 5.247 1.00 . A A . 133 ILE HD11 1 1
5 13318 1 1 133 ILE HD12 H -21.745 14.156 4.301 1.00 . A A . 133 ILE HD12 1 1
5 13319 1 1 133 ILE HD13 H -22.666 12.775 3.697 1.00 . A A . 133 ILE HD13 1 1
5 13320 1 1 133 ILE HG12 H -24.397 13.887 4.543 1.00 . A A . 133 ILE HG12 1 1
5 13321 1 1 133 ILE HG13 H -23.404 14.818 5.645 1.00 . A A . 133 ILE HG13 1 1
5 13322 1 1 133 ILE HG21 H -24.982 11.027 6.325 1.00 . A A . 133 ILE HG21 1 1
5 13323 1 1 133 ILE HG22 H -23.231 10.973 6.534 1.00 . A A . 133 ILE HG22 1 1
5 13324 1 1 133 ILE HG23 H -23.921 11.400 4.967 1.00 . A A . 133 ILE HG23 1 1
5 13325 1 1 133 ILE N N -25.442 14.722 7.383 1.00 . A A . 133 ILE N 1 1
5 13326 1 1 133 ILE O O -25.318 12.269 9.024 1.00 . A A . 133 ILE O 1 1
5 13327 1 1 134 ASP C C -27.453 9.457 8.123 1.00 . A A . 134 ASP C 1 1
5 13328 1 1 134 ASP CA C -27.682 10.871 8.620 1.00 . A A . 134 ASP CA 1 1
5 13329 1 1 134 ASP CB C -29.186 11.149 8.725 1.00 . A A . 134 ASP CB 1 1
5 13330 1 1 134 ASP CG C -29.884 10.248 9.724 1.00 . A A . 134 ASP CG 1 1
5 13331 1 1 134 ASP H H -27.465 11.966 6.835 1.00 . A A . 134 ASP H 1 1
5 13332 1 1 134 ASP HA H -27.225 10.989 9.590 1.00 . A A . 134 ASP HA 1 1
5 13333 1 1 134 ASP HB2 H -29.339 12.175 9.026 1.00 . A A . 134 ASP HB2 1 1
5 13334 1 1 134 ASP HB3 H -29.636 10.994 7.756 1.00 . A A . 134 ASP HB3 1 1
5 13335 1 1 134 ASP N N -27.065 11.814 7.705 1.00 . A A . 134 ASP N 1 1
5 13336 1 1 134 ASP O O -27.136 9.257 6.960 1.00 . A A . 134 ASP O 1 1
5 13337 1 1 134 ASP OD1 O -29.569 10.340 10.928 1.00 . A A . 134 ASP OD1 1 1
5 13338 1 1 134 ASP OD2 O -30.748 9.451 9.302 1.00 . A A . 134 ASP OD2 1 1
5 13339 1 1 135 TYR C C -28.021 6.805 7.258 1.00 . A A . 135 TYR C 1 1
5 13340 1 1 135 TYR CA C -27.436 7.085 8.640 1.00 . A A . 135 TYR CA 1 1
5 13341 1 1 135 TYR CB C -28.082 6.201 9.699 1.00 . A A . 135 TYR CB 1 1
5 13342 1 1 135 TYR CD1 C -27.157 3.923 9.091 1.00 . A A . 135 TYR CD1 1 1
5 13343 1 1 135 TYR CD2 C -29.523 4.225 9.075 1.00 . A A . 135 TYR CD2 1 1
5 13344 1 1 135 TYR CE1 C -27.319 2.605 8.706 1.00 . A A . 135 TYR CE1 1 1
5 13345 1 1 135 TYR CE2 C -29.692 2.908 8.691 1.00 . A A . 135 TYR CE2 1 1
5 13346 1 1 135 TYR CG C -28.256 4.755 9.283 1.00 . A A . 135 TYR CG 1 1
5 13347 1 1 135 TYR CZ C -28.587 2.103 8.508 1.00 . A A . 135 TYR CZ 1 1
5 13348 1 1 135 TYR H H -27.866 8.712 9.922 1.00 . A A . 135 TYR H 1 1
5 13349 1 1 135 TYR HA H -26.376 6.885 8.615 1.00 . A A . 135 TYR HA 1 1
5 13350 1 1 135 TYR HB2 H -27.449 6.215 10.570 1.00 . A A . 135 TYR HB2 1 1
5 13351 1 1 135 TYR HB3 H -29.050 6.606 9.960 1.00 . A A . 135 TYR HB3 1 1
5 13352 1 1 135 TYR HD1 H -26.162 4.316 9.252 1.00 . A A . 135 TYR HD1 1 1
5 13353 1 1 135 TYR HD2 H -30.387 4.857 9.217 1.00 . A A . 135 TYR HD2 1 1
5 13354 1 1 135 TYR HE1 H -26.453 1.976 8.563 1.00 . A A . 135 TYR HE1 1 1
5 13355 1 1 135 TYR HE2 H -30.684 2.513 8.535 1.00 . A A . 135 TYR HE2 1 1
5 13356 1 1 135 TYR HH H -28.815 0.743 7.169 1.00 . A A . 135 TYR HH 1 1
5 13357 1 1 135 TYR N N -27.616 8.484 9.004 1.00 . A A . 135 TYR N 1 1
5 13358 1 1 135 TYR O O -27.490 5.992 6.501 1.00 . A A . 135 TYR O 1 1
5 13359 1 1 135 TYR OH O -28.750 0.791 8.125 1.00 . A A . 135 TYR OH 1 1
5 13360 1 1 136 GLY C C -28.974 8.185 4.576 1.00 . A A . 136 GLY C 1 1
5 13361 1 1 136 GLY CA C -29.706 7.362 5.618 1.00 . A A . 136 GLY CA 1 1
5 13362 1 1 136 GLY H H -29.456 8.170 7.556 1.00 . A A . 136 GLY H 1 1
5 13363 1 1 136 GLY HA2 H -29.673 6.320 5.332 1.00 . A A . 136 GLY HA2 1 1
5 13364 1 1 136 GLY HA3 H -30.734 7.686 5.666 1.00 . A A . 136 GLY HA3 1 1
5 13365 1 1 136 GLY N N -29.095 7.516 6.922 1.00 . A A . 136 GLY N 1 1
5 13366 1 1 136 GLY O O -28.739 7.726 3.460 1.00 . A A . 136 GLY O 1 1
5 13367 1 1 137 GLU C C -26.525 9.693 3.708 1.00 . A A . 137 GLU C 1 1
5 13368 1 1 137 GLU CA C -27.867 10.303 4.073 1.00 . A A . 137 GLU CA 1 1
5 13369 1 1 137 GLU CB C -27.655 11.652 4.744 1.00 . A A . 137 GLU CB 1 1
5 13370 1 1 137 GLU CD C -28.769 13.678 5.752 1.00 . A A . 137 GLU CD 1 1
5 13371 1 1 137 GLU CG C -28.932 12.240 5.312 1.00 . A A . 137 GLU CG 1 1
5 13372 1 1 137 GLU H H -28.810 9.704 5.869 1.00 . A A . 137 GLU H 1 1
5 13373 1 1 137 GLU HA H -28.451 10.438 3.175 1.00 . A A . 137 GLU HA 1 1
5 13374 1 1 137 GLU HB2 H -26.948 11.533 5.551 1.00 . A A . 137 GLU HB2 1 1
5 13375 1 1 137 GLU HB3 H -27.254 12.345 4.020 1.00 . A A . 137 GLU HB3 1 1
5 13376 1 1 137 GLU HG2 H -29.707 12.190 4.563 1.00 . A A . 137 GLU HG2 1 1
5 13377 1 1 137 GLU HG3 H -29.214 11.652 6.165 1.00 . A A . 137 GLU HG3 1 1
5 13378 1 1 137 GLU N N -28.599 9.405 4.960 1.00 . A A . 137 GLU N 1 1
5 13379 1 1 137 GLU O O -26.194 9.570 2.532 1.00 . A A . 137 GLU O 1 1
5 13380 1 1 137 GLU OE1 O -28.345 13.902 6.904 1.00 . A A . 137 GLU OE1 1 1
5 13381 1 1 137 GLU OE2 O -29.040 14.579 4.936 1.00 . A A . 137 GLU OE2 1 1
5 13382 1 1 138 PHE C C -24.605 7.520 3.541 1.00 . A A . 138 PHE C 1 1
5 13383 1 1 138 PHE CA C -24.456 8.690 4.502 1.00 . A A . 138 PHE CA 1 1
5 13384 1 1 138 PHE CB C -23.853 8.173 5.813 1.00 . A A . 138 PHE CB 1 1
5 13385 1 1 138 PHE CD1 C -21.503 8.306 4.957 1.00 . A A . 138 PHE CD1 1 1
5 13386 1 1 138 PHE CD2 C -22.201 6.311 6.061 1.00 . A A . 138 PHE CD2 1 1
5 13387 1 1 138 PHE CE1 C -20.254 7.758 4.748 1.00 . A A . 138 PHE CE1 1 1
5 13388 1 1 138 PHE CE2 C -20.952 5.759 5.858 1.00 . A A . 138 PHE CE2 1 1
5 13389 1 1 138 PHE CG C -22.489 7.588 5.615 1.00 . A A . 138 PHE CG 1 1
5 13390 1 1 138 PHE CZ C -19.978 6.482 5.199 1.00 . A A . 138 PHE CZ 1 1
5 13391 1 1 138 PHE H H -26.070 9.438 5.644 1.00 . A A . 138 PHE H 1 1
5 13392 1 1 138 PHE HA H -23.798 9.428 4.068 1.00 . A A . 138 PHE HA 1 1
5 13393 1 1 138 PHE HB2 H -23.779 8.977 6.533 1.00 . A A . 138 PHE HB2 1 1
5 13394 1 1 138 PHE HB3 H -24.490 7.398 6.213 1.00 . A A . 138 PHE HB3 1 1
5 13395 1 1 138 PHE HD1 H -21.721 9.307 4.605 1.00 . A A . 138 PHE HD1 1 1
5 13396 1 1 138 PHE HD2 H -22.964 5.747 6.577 1.00 . A A . 138 PHE HD2 1 1
5 13397 1 1 138 PHE HE1 H -19.492 8.326 4.233 1.00 . A A . 138 PHE HE1 1 1
5 13398 1 1 138 PHE HE2 H -20.739 4.761 6.211 1.00 . A A . 138 PHE HE2 1 1
5 13399 1 1 138 PHE HZ H -19.001 6.051 5.036 1.00 . A A . 138 PHE HZ 1 1
5 13400 1 1 138 PHE N N -25.755 9.308 4.726 1.00 . A A . 138 PHE N 1 1
5 13401 1 1 138 PHE O O -23.698 7.208 2.767 1.00 . A A . 138 PHE O 1 1
5 13402 1 1 139 ALA C C -26.205 6.158 1.300 1.00 . A A . 139 ALA C 1 1
5 13403 1 1 139 ALA CA C -26.065 5.736 2.765 1.00 . A A . 139 ALA CA 1 1
5 13404 1 1 139 ALA CB C -27.328 5.059 3.279 1.00 . A A . 139 ALA CB 1 1
5 13405 1 1 139 ALA H H -26.441 7.184 4.249 1.00 . A A . 139 ALA H 1 1
5 13406 1 1 139 ALA HA H -25.247 5.033 2.850 1.00 . A A . 139 ALA HA 1 1
5 13407 1 1 139 ALA HB1 H -27.265 3.996 3.107 1.00 . A A . 139 ALA HB1 1 1
5 13408 1 1 139 ALA HB2 H -28.188 5.459 2.763 1.00 . A A . 139 ALA HB2 1 1
5 13409 1 1 139 ALA HB3 H -27.426 5.247 4.345 1.00 . A A . 139 ALA HB3 1 1
5 13410 1 1 139 ALA N N -25.764 6.878 3.608 1.00 . A A . 139 ALA N 1 1
5 13411 1 1 139 ALA O O -26.011 5.355 0.388 1.00 . A A . 139 ALA O 1 1
5 13412 1 1 140 ALA C C -25.359 8.527 -0.782 1.00 . A A . 140 ALA C 1 1
5 13413 1 1 140 ALA CA C -26.682 7.992 -0.251 1.00 . A A . 140 ALA CA 1 1
5 13414 1 1 140 ALA CB C -27.706 9.111 -0.240 1.00 . A A . 140 ALA CB 1 1
5 13415 1 1 140 ALA H H -26.660 8.016 1.863 1.00 . A A . 140 ALA H 1 1
5 13416 1 1 140 ALA HA H -27.037 7.211 -0.909 1.00 . A A . 140 ALA HA 1 1
5 13417 1 1 140 ALA HB1 H -27.227 10.035 0.049 1.00 . A A . 140 ALA HB1 1 1
5 13418 1 1 140 ALA HB2 H -28.488 8.874 0.465 1.00 . A A . 140 ALA HB2 1 1
5 13419 1 1 140 ALA HB3 H -28.131 9.219 -1.227 1.00 . A A . 140 ALA HB3 1 1
5 13420 1 1 140 ALA N N -26.528 7.432 1.091 1.00 . A A . 140 ALA N 1 1
5 13421 1 1 140 ALA O O -24.934 8.178 -1.881 1.00 . A A . 140 ALA O 1 1
5 13422 1 1 141 MET C C -22.462 8.901 -0.811 1.00 . A A . 141 MET C 1 1
5 13423 1 1 141 MET CA C -23.451 9.984 -0.383 1.00 . A A . 141 MET CA 1 1
5 13424 1 1 141 MET CB C -22.899 10.817 0.778 1.00 . A A . 141 MET CB 1 1
5 13425 1 1 141 MET CE C -19.813 10.781 1.731 1.00 . A A . 141 MET CE 1 1
5 13426 1 1 141 MET CG C -22.458 9.997 1.980 1.00 . A A . 141 MET CG 1 1
5 13427 1 1 141 MET H H -25.111 9.635 0.865 1.00 . A A . 141 MET H 1 1
5 13428 1 1 141 MET HA H -23.637 10.635 -1.224 1.00 . A A . 141 MET HA 1 1
5 13429 1 1 141 MET HB2 H -22.055 11.381 0.427 1.00 . A A . 141 MET HB2 1 1
5 13430 1 1 141 MET HB3 H -23.668 11.505 1.104 1.00 . A A . 141 MET HB3 1 1
5 13431 1 1 141 MET HE1 H -20.238 11.522 2.392 1.00 . A A . 141 MET HE1 1 1
5 13432 1 1 141 MET HE2 H -19.792 11.167 0.723 1.00 . A A . 141 MET HE2 1 1
5 13433 1 1 141 MET HE3 H -18.807 10.550 2.049 1.00 . A A . 141 MET HE3 1 1
5 13434 1 1 141 MET HG2 H -22.459 10.633 2.853 1.00 . A A . 141 MET HG2 1 1
5 13435 1 1 141 MET HG3 H -23.163 9.190 2.126 1.00 . A A . 141 MET HG3 1 1
5 13436 1 1 141 MET N N -24.719 9.389 0.005 1.00 . A A . 141 MET N 1 1
5 13437 1 1 141 MET O O -21.527 9.162 -1.567 1.00 . A A . 141 MET O 1 1
5 13438 1 1 141 MET SD S -20.810 9.292 1.782 1.00 . A A . 141 MET SD 1 1
5 13439 1 1 142 MET C C -22.445 5.817 -1.896 1.00 . A A . 142 MET C 1 1
5 13440 1 1 142 MET CA C -21.861 6.538 -0.687 1.00 . A A . 142 MET CA 1 1
5 13441 1 1 142 MET CB C -21.767 5.564 0.488 1.00 . A A . 142 MET CB 1 1
5 13442 1 1 142 MET CE C -20.648 3.975 2.925 1.00 . A A . 142 MET CE 1 1
5 13443 1 1 142 MET CG C -20.917 4.338 0.192 1.00 . A A . 142 MET CG 1 1
5 13444 1 1 142 MET H H -23.477 7.538 0.242 1.00 . A A . 142 MET H 1 1
5 13445 1 1 142 MET HA H -20.876 6.904 -0.931 1.00 . A A . 142 MET HA 1 1
5 13446 1 1 142 MET HB2 H -21.338 6.079 1.335 1.00 . A A . 142 MET HB2 1 1
5 13447 1 1 142 MET HB3 H -22.762 5.231 0.747 1.00 . A A . 142 MET HB3 1 1
5 13448 1 1 142 MET HE1 H -19.574 4.025 3.017 1.00 . A A . 142 MET HE1 1 1
5 13449 1 1 142 MET HE2 H -21.062 3.479 3.790 1.00 . A A . 142 MET HE2 1 1
5 13450 1 1 142 MET HE3 H -21.051 4.975 2.856 1.00 . A A . 142 MET HE3 1 1
5 13451 1 1 142 MET HG2 H -21.222 3.927 -0.759 1.00 . A A . 142 MET HG2 1 1
5 13452 1 1 142 MET HG3 H -19.881 4.640 0.136 1.00 . A A . 142 MET HG3 1 1
5 13453 1 1 142 MET N N -22.701 7.679 -0.340 1.00 . A A . 142 MET N 1 1
5 13454 1 1 142 MET O O -21.870 5.835 -2.985 1.00 . A A . 142 MET O 1 1
5 13455 1 1 142 MET SD S -21.078 3.057 1.451 1.00 . A A . 142 MET SD 1 1
5 13456 1 1 143 ARG C C -25.111 5.462 -3.585 1.00 . A A . 143 ARG C 1 1
5 13457 1 1 143 ARG CA C -24.290 4.474 -2.752 1.00 . A A . 143 ARG CA 1 1
5 13458 1 1 143 ARG CB C -25.190 3.392 -2.139 1.00 . A A . 143 ARG CB 1 1
5 13459 1 1 143 ARG CD C -25.559 2.108 -4.298 1.00 . A A . 143 ARG CD 1 1
5 13460 1 1 143 ARG CG C -25.122 2.038 -2.841 1.00 . A A . 143 ARG CG 1 1
5 13461 1 1 143 ARG CZ C -24.707 2.917 -6.460 1.00 . A A . 143 ARG CZ 1 1
5 13462 1 1 143 ARG H H -24.007 5.229 -0.800 1.00 . A A . 143 ARG H 1 1
5 13463 1 1 143 ARG HA H -23.546 4.008 -3.381 1.00 . A A . 143 ARG HA 1 1
5 13464 1 1 143 ARG HB2 H -24.896 3.246 -1.111 1.00 . A A . 143 ARG HB2 1 1
5 13465 1 1 143 ARG HB3 H -26.214 3.735 -2.160 1.00 . A A . 143 ARG HB3 1 1
5 13466 1 1 143 ARG HD2 H -25.709 1.103 -4.663 1.00 . A A . 143 ARG HD2 1 1
5 13467 1 1 143 ARG HD3 H -26.490 2.652 -4.354 1.00 . A A . 143 ARG HD3 1 1
5 13468 1 1 143 ARG HE H -23.766 3.128 -4.713 1.00 . A A . 143 ARG HE 1 1
5 13469 1 1 143 ARG HG2 H -24.104 1.681 -2.805 1.00 . A A . 143 ARG HG2 1 1
5 13470 1 1 143 ARG HG3 H -25.763 1.345 -2.317 1.00 . A A . 143 ARG HG3 1 1
5 13471 1 1 143 ARG HH11 H -26.498 1.984 -6.546 1.00 . A A . 143 ARG HH11 1 1
5 13472 1 1 143 ARG HH12 H -25.887 2.556 -8.061 1.00 . A A . 143 ARG HH12 1 1
5 13473 1 1 143 ARG HH21 H -22.948 3.880 -6.708 1.00 . A A . 143 ARG HH21 1 1
5 13474 1 1 143 ARG HH22 H -23.868 3.633 -8.154 1.00 . A A . 143 ARG HH22 1 1
5 13475 1 1 143 ARG N N -23.602 5.194 -1.691 1.00 . A A . 143 ARG N 1 1
5 13476 1 1 143 ARG NE N -24.571 2.774 -5.145 1.00 . A A . 143 ARG NE 1 1
5 13477 1 1 143 ARG NH1 N -25.786 2.447 -7.073 1.00 . A A . 143 ARG NH1 1 1
5 13478 1 1 143 ARG NH2 N -23.764 3.527 -7.165 1.00 . A A . 143 ARG NH2 1 1
5 13479 1 1 143 ARG O O -24.692 6.603 -3.776 1.00 . A A . 143 ARG O 1 1
5 13480 1 1 144 LYS C C -28.605 5.582 -4.651 1.00 . A A . 144 LYS C 1 1
5 13481 1 1 144 LYS CA C -27.132 5.924 -4.859 1.00 . A A . 144 LYS CA 1 1
5 13482 1 1 144 LYS CB C -26.782 5.842 -6.346 1.00 . A A . 144 LYS CB 1 1
5 13483 1 1 144 LYS CD C -25.103 6.317 -8.167 1.00 . A A . 144 LYS CD 1 1
5 13484 1 1 144 LYS CE C -25.775 7.514 -8.827 1.00 . A A . 144 LYS CE 1 1
5 13485 1 1 144 LYS CG C -25.359 6.274 -6.667 1.00 . A A . 144 LYS CG 1 1
5 13486 1 1 144 LYS H H -26.575 4.130 -3.891 1.00 . A A . 144 LYS H 1 1
5 13487 1 1 144 LYS HA H -26.962 6.934 -4.517 1.00 . A A . 144 LYS HA 1 1
5 13488 1 1 144 LYS HB2 H -26.910 4.823 -6.680 1.00 . A A . 144 LYS HB2 1 1
5 13489 1 1 144 LYS HB3 H -27.459 6.479 -6.893 1.00 . A A . 144 LYS HB3 1 1
5 13490 1 1 144 LYS HD2 H -24.038 6.379 -8.337 1.00 . A A . 144 LYS HD2 1 1
5 13491 1 1 144 LYS HD3 H -25.487 5.411 -8.612 1.00 . A A . 144 LYS HD3 1 1
5 13492 1 1 144 LYS HE2 H -25.427 8.415 -8.346 1.00 . A A . 144 LYS HE2 1 1
5 13493 1 1 144 LYS HE3 H -25.495 7.536 -9.870 1.00 . A A . 144 LYS HE3 1 1
5 13494 1 1 144 LYS HG2 H -25.193 7.259 -6.258 1.00 . A A . 144 LYS HG2 1 1
5 13495 1 1 144 LYS HG3 H -24.672 5.575 -6.213 1.00 . A A . 144 LYS HG3 1 1
5 13496 1 1 144 LYS HZ1 H -27.567 7.793 -7.789 1.00 . A A . 144 LYS HZ1 1 1
5 13497 1 1 144 LYS HZ2 H -27.591 6.482 -8.859 1.00 . A A . 144 LYS HZ2 1 1
5 13498 1 1 144 LYS HZ3 H -27.691 8.062 -9.455 1.00 . A A . 144 LYS HZ3 1 1
5 13499 1 1 144 LYS N N -26.278 5.042 -4.071 1.00 . A A . 144 LYS N 1 1
5 13500 1 1 144 LYS NZ N -27.260 7.458 -8.726 1.00 . A A . 144 LYS NZ 1 1
5 13501 1 1 144 LYS O O -29.367 5.464 -5.612 1.00 . A A . 144 LYS O 1 1
5 13502 1 1 145 ARG C C -31.231 6.381 -3.024 1.00 . A A . 145 ARG C 1 1
5 13503 1 1 145 ARG CA C -30.385 5.112 -3.059 1.00 . A A . 145 ARG CA 1 1
5 13504 1 1 145 ARG CB C -30.456 4.390 -1.711 1.00 . A A . 145 ARG CB 1 1
5 13505 1 1 145 ARG CD C -29.756 2.419 -0.316 1.00 . A A . 145 ARG CD 1 1
5 13506 1 1 145 ARG CG C -29.661 3.096 -1.674 1.00 . A A . 145 ARG CG 1 1
5 13507 1 1 145 ARG CZ C -29.235 0.118 -1.033 1.00 . A A . 145 ARG CZ 1 1
5 13508 1 1 145 ARG H H -28.350 5.544 -2.667 1.00 . A A . 145 ARG H 1 1
5 13509 1 1 145 ARG HA H -30.768 4.460 -3.829 1.00 . A A . 145 ARG HA 1 1
5 13510 1 1 145 ARG HB2 H -30.073 5.045 -0.943 1.00 . A A . 145 ARG HB2 1 1
5 13511 1 1 145 ARG HB3 H -31.488 4.160 -1.493 1.00 . A A . 145 ARG HB3 1 1
5 13512 1 1 145 ARG HD2 H -29.380 3.096 0.436 1.00 . A A . 145 ARG HD2 1 1
5 13513 1 1 145 ARG HD3 H -30.793 2.195 -0.112 1.00 . A A . 145 ARG HD3 1 1
5 13514 1 1 145 ARG HE H -28.235 1.138 0.362 1.00 . A A . 145 ARG HE 1 1
5 13515 1 1 145 ARG HG2 H -30.049 2.425 -2.426 1.00 . A A . 145 ARG HG2 1 1
5 13516 1 1 145 ARG HG3 H -28.625 3.315 -1.885 1.00 . A A . 145 ARG HG3 1 1
5 13517 1 1 145 ARG HH11 H -30.836 0.938 -1.955 1.00 . A A . 145 ARG HH11 1 1
5 13518 1 1 145 ARG HH12 H -30.434 -0.669 -2.457 1.00 . A A . 145 ARG HH12 1 1
5 13519 1 1 145 ARG HH21 H -27.702 -0.975 -0.297 1.00 . A A . 145 ARG HH21 1 1
5 13520 1 1 145 ARG HH22 H -28.654 -1.757 -1.515 1.00 . A A . 145 ARG HH22 1 1
5 13521 1 1 145 ARG N N -29.002 5.432 -3.390 1.00 . A A . 145 ARG N 1 1
5 13522 1 1 145 ARG NE N -28.985 1.179 -0.268 1.00 . A A . 145 ARG NE 1 1
5 13523 1 1 145 ARG NH1 N -30.252 0.130 -1.884 1.00 . A A . 145 ARG NH1 1 1
5 13524 1 1 145 ARG NH2 N -28.467 -0.960 -0.941 1.00 . A A . 145 ARG NH2 1 1
5 13525 1 1 145 ARG O O -31.903 6.666 -2.032 1.00 . A A . 145 ARG O 1 1
5 13526 1 1 146 LYS C C -33.411 8.186 -3.912 1.00 . A A . 146 LYS C 1 1
5 13527 1 1 146 LYS CA C -31.928 8.394 -4.218 1.00 . A A . 146 LYS CA 1 1
5 13528 1 1 146 LYS CB C -31.761 9.001 -5.615 1.00 . A A . 146 LYS CB 1 1
5 13529 1 1 146 LYS CD C -30.216 9.938 -7.357 1.00 . A A . 146 LYS CD 1 1
5 13530 1 1 146 LYS CE C -28.774 10.239 -7.726 1.00 . A A . 146 LYS CE 1 1
5 13531 1 1 146 LYS CG C -30.318 9.302 -5.981 1.00 . A A . 146 LYS CG 1 1
5 13532 1 1 146 LYS H H -30.615 6.861 -4.863 1.00 . A A . 146 LYS H 1 1
5 13533 1 1 146 LYS HA H -31.521 9.080 -3.491 1.00 . A A . 146 LYS HA 1 1
5 13534 1 1 146 LYS HB2 H -32.159 8.311 -6.344 1.00 . A A . 146 LYS HB2 1 1
5 13535 1 1 146 LYS HB3 H -32.322 9.923 -5.662 1.00 . A A . 146 LYS HB3 1 1
5 13536 1 1 146 LYS HD2 H -30.629 9.259 -8.088 1.00 . A A . 146 LYS HD2 1 1
5 13537 1 1 146 LYS HD3 H -30.780 10.859 -7.360 1.00 . A A . 146 LYS HD3 1 1
5 13538 1 1 146 LYS HE2 H -28.365 10.923 -6.998 1.00 . A A . 146 LYS HE2 1 1
5 13539 1 1 146 LYS HE3 H -28.210 9.317 -7.709 1.00 . A A . 146 LYS HE3 1 1
5 13540 1 1 146 LYS HG2 H -29.905 9.979 -5.250 1.00 . A A . 146 LYS HG2 1 1
5 13541 1 1 146 LYS HG3 H -29.757 8.378 -5.978 1.00 . A A . 146 LYS HG3 1 1
5 13542 1 1 146 LYS HZ1 H -29.243 10.321 -9.759 1.00 . A A . 146 LYS HZ1 1 1
5 13543 1 1 146 LYS HZ2 H -27.672 10.833 -9.398 1.00 . A A . 146 LYS HZ2 1 1
5 13544 1 1 146 LYS HZ3 H -28.989 11.837 -9.054 1.00 . A A . 146 LYS HZ3 1 1
5 13545 1 1 146 LYS N N -31.179 7.143 -4.113 1.00 . A A . 146 LYS N 1 1
5 13546 1 1 146 LYS NZ N -28.662 10.850 -9.079 1.00 . A A . 146 LYS NZ 1 1
5 13547 1 1 146 LYS O O -33.825 8.242 -2.754 1.00 . A A . 146 LYS O 1 1
5 13548 1 1 147 GLY C C -35.992 6.325 -4.421 1.00 . A A . 147 GLY C 1 1
5 13549 1 1 147 GLY CA C -35.635 7.759 -4.760 1.00 . A A . 147 GLY CA 1 1
5 13550 1 1 147 GLY H H -33.839 7.930 -5.859 1.00 . A A . 147 GLY H 1 1
5 13551 1 1 147 GLY HA2 H -35.969 8.400 -3.957 1.00 . A A . 147 GLY HA2 1 1
5 13552 1 1 147 GLY HA3 H -36.150 8.042 -5.666 1.00 . A A . 147 GLY HA3 1 1
5 13553 1 1 147 GLY N N -34.211 7.957 -4.952 1.00 . A A . 147 GLY N 1 1
5 13554 1 1 147 GLY O O -37.153 6.022 -4.143 1.00 . A A . 147 GLY O 1 1
5 13555 1 1 148 ASN C C -35.929 3.873 -2.793 1.00 . A A . 148 ASN C 1 1
5 13556 1 1 148 ASN CA C -35.222 4.032 -4.135 1.00 . A A . 148 ASN CA 1 1
5 13557 1 1 148 ASN CB C -33.897 3.268 -4.127 1.00 . A A . 148 ASN CB 1 1
5 13558 1 1 148 ASN CG C -33.263 3.200 -5.504 1.00 . A A . 148 ASN CG 1 1
5 13559 1 1 148 ASN H H -34.094 5.743 -4.674 1.00 . A A . 148 ASN H 1 1
5 13560 1 1 148 ASN HA H -35.855 3.624 -4.909 1.00 . A A . 148 ASN HA 1 1
5 13561 1 1 148 ASN HB2 H -33.207 3.761 -3.457 1.00 . A A . 148 ASN HB2 1 1
5 13562 1 1 148 ASN HB3 H -34.072 2.260 -3.780 1.00 . A A . 148 ASN HB3 1 1
5 13563 1 1 148 ASN HD21 H -31.652 4.154 -4.840 1.00 . A A . 148 ASN HD21 1 1
5 13564 1 1 148 ASN HD22 H -31.627 3.713 -6.509 1.00 . A A . 148 ASN HD22 1 1
5 13565 1 1 148 ASN N N -34.998 5.441 -4.445 1.00 . A A . 148 ASN N 1 1
5 13566 1 1 148 ASN ND2 N -32.059 3.744 -5.630 1.00 . A A . 148 ASN ND2 1 1
5 13567 1 1 148 ASN O O -35.898 4.771 -1.952 1.00 . A A . 148 ASN O 1 1
5 13568 1 1 148 ASN OD1 O -33.850 2.664 -6.443 1.00 . A A . 148 ASN OD1 1 1
5 13569 1 1 149 GLY C C -36.398 2.391 -0.155 1.00 . A A . 149 GLY C 1 1
5 13570 1 1 149 GLY CA C -37.298 2.470 -1.374 1.00 . A A . 149 GLY CA 1 1
5 13571 1 1 149 GLY H H -36.574 2.054 -3.319 1.00 . A A . 149 GLY H 1 1
5 13572 1 1 149 GLY HA2 H -38.017 3.262 -1.221 1.00 . A A . 149 GLY HA2 1 1
5 13573 1 1 149 GLY HA3 H -37.830 1.534 -1.473 1.00 . A A . 149 GLY HA3 1 1
5 13574 1 1 149 GLY N N -36.577 2.728 -2.606 1.00 . A A . 149 GLY N 1 1
5 13575 1 1 149 GLY O O -36.885 2.343 0.975 1.00 . A A . 149 GLY O 1 1
5 13576 1 1 150 GLY C C -33.636 3.671 1.154 1.00 . A A . 150 GLY C 1 1
5 13577 1 1 150 GLY CA C -34.144 2.306 0.731 1.00 . A A . 150 GLY CA 1 1
5 13578 1 1 150 GLY H H -34.730 2.425 -1.284 1.00 . A A . 150 GLY H 1 1
5 13579 1 1 150 GLY HA2 H -34.632 1.839 1.574 1.00 . A A . 150 GLY HA2 1 1
5 13580 1 1 150 GLY HA3 H -33.304 1.697 0.433 1.00 . A A . 150 GLY HA3 1 1
5 13581 1 1 150 GLY N N -35.086 2.378 -0.372 1.00 . A A . 150 GLY N 1 1
5 13582 1 1 150 GLY O O -32.847 3.777 2.093 1.00 . A A . 150 GLY O 1 1
5 13583 1 1 151 ILE C C -33.388 6.353 2.182 1.00 . A A . 151 ILE C 1 1
5 13584 1 1 151 ILE CA C -33.637 6.083 0.691 1.00 . A A . 151 ILE CA 1 1
5 13585 1 1 151 ILE CB C -34.667 7.095 0.131 1.00 . A A . 151 ILE CB 1 1
5 13586 1 1 151 ILE CD1 C -35.390 9.548 0.201 1.00 . A A . 151 ILE CD1 1 1
5 13587 1 1 151 ILE CG1 C -34.374 8.512 0.645 1.00 . A A . 151 ILE CG1 1 1
5 13588 1 1 151 ILE CG2 C -36.089 6.668 0.475 1.00 . A A . 151 ILE CG2 1 1
5 13589 1 1 151 ILE H H -34.673 4.537 -0.318 1.00 . A A . 151 ILE H 1 1
5 13590 1 1 151 ILE HA H -32.707 6.235 0.161 1.00 . A A . 151 ILE HA 1 1
5 13591 1 1 151 ILE HB H -34.578 7.093 -0.946 1.00 . A A . 151 ILE HB 1 1
5 13592 1 1 151 ILE HD11 H -34.886 10.481 -0.012 1.00 . A A . 151 ILE HD11 1 1
5 13593 1 1 151 ILE HD12 H -36.114 9.703 0.989 1.00 . A A . 151 ILE HD12 1 1
5 13594 1 1 151 ILE HD13 H -35.895 9.201 -0.688 1.00 . A A . 151 ILE HD13 1 1
5 13595 1 1 151 ILE HG12 H -34.366 8.499 1.725 1.00 . A A . 151 ILE HG12 1 1
5 13596 1 1 151 ILE HG13 H -33.401 8.820 0.288 1.00 . A A . 151 ILE HG13 1 1
5 13597 1 1 151 ILE HG21 H -36.103 5.612 0.701 1.00 . A A . 151 ILE HG21 1 1
5 13598 1 1 151 ILE HG22 H -36.737 6.865 -0.365 1.00 . A A . 151 ILE HG22 1 1
5 13599 1 1 151 ILE HG23 H -36.435 7.224 1.334 1.00 . A A . 151 ILE HG23 1 1
5 13600 1 1 151 ILE N N -34.065 4.707 0.431 1.00 . A A . 151 ILE N 1 1
5 13601 1 1 151 ILE O O -32.251 6.271 2.642 1.00 . A A . 151 ILE O 1 1
5 13602 1 1 152 GLY C C -33.847 8.397 4.610 1.00 . A A . 152 GLY C 1 1
5 13603 1 1 152 GLY CA C -34.250 6.957 4.346 1.00 . A A . 152 GLY CA 1 1
5 13604 1 1 152 GLY H H -35.319 6.743 2.533 1.00 . A A . 152 GLY H 1 1
5 13605 1 1 152 GLY HA2 H -35.177 6.754 4.863 1.00 . A A . 152 GLY HA2 1 1
5 13606 1 1 152 GLY HA3 H -33.483 6.304 4.733 1.00 . A A . 152 GLY HA3 1 1
5 13607 1 1 152 GLY N N -34.430 6.682 2.934 1.00 . A A . 152 GLY N 1 1
5 13608 1 1 152 GLY O O -34.427 9.052 5.471 1.00 . A A . 152 GLY O 1 1
5 13609 1 1 153 ARG C C -33.517 11.263 3.816 1.00 . A A . 153 ARG C 1 1
5 13610 1 1 153 ARG CA C -32.371 10.266 4.027 1.00 . A A . 153 ARG CA 1 1
5 13611 1 1 153 ARG CB C -31.233 10.532 3.037 1.00 . A A . 153 ARG CB 1 1
5 13612 1 1 153 ARG CD C -30.766 9.439 0.808 1.00 . A A . 153 ARG CD 1 1
5 13613 1 1 153 ARG CG C -31.657 10.394 1.582 1.00 . A A . 153 ARG CG 1 1
5 13614 1 1 153 ARG CZ C -30.104 7.069 0.874 1.00 . A A . 153 ARG CZ 1 1
5 13615 1 1 153 ARG H H -32.425 8.313 3.197 1.00 . A A . 153 ARG H 1 1
5 13616 1 1 153 ARG HA H -31.996 10.372 5.034 1.00 . A A . 153 ARG HA 1 1
5 13617 1 1 153 ARG HB2 H -30.861 11.535 3.194 1.00 . A A . 153 ARG HB2 1 1
5 13618 1 1 153 ARG HB3 H -30.435 9.830 3.225 1.00 . A A . 153 ARG HB3 1 1
5 13619 1 1 153 ARG HD2 H -31.188 9.293 -0.175 1.00 . A A . 153 ARG HD2 1 1
5 13620 1 1 153 ARG HD3 H -29.786 9.883 0.714 1.00 . A A . 153 ARG HD3 1 1
5 13621 1 1 153 ARG HE H -30.930 8.068 2.394 1.00 . A A . 153 ARG HE 1 1
5 13622 1 1 153 ARG HG2 H -32.671 10.026 1.550 1.00 . A A . 153 ARG HG2 1 1
5 13623 1 1 153 ARG HG3 H -31.613 11.367 1.115 1.00 . A A . 153 ARG HG3 1 1
5 13624 1 1 153 ARG HH11 H -29.894 7.956 -0.929 1.00 . A A . 153 ARG HH11 1 1
5 13625 1 1 153 ARG HH12 H -29.352 6.314 -0.843 1.00 . A A . 153 ARG HH12 1 1
5 13626 1 1 153 ARG HH21 H -30.217 5.896 2.516 1.00 . A A . 153 ARG HH21 1 1
5 13627 1 1 153 ARG HH22 H -29.542 5.142 1.111 1.00 . A A . 153 ARG HH22 1 1
5 13628 1 1 153 ARG N N -32.850 8.889 3.868 1.00 . A A . 153 ARG N 1 1
5 13629 1 1 153 ARG NE N -30.636 8.139 1.462 1.00 . A A . 153 ARG NE 1 1
5 13630 1 1 153 ARG NH1 N -29.757 7.116 -0.405 1.00 . A A . 153 ARG NH1 1 1
5 13631 1 1 153 ARG NH2 N -29.941 5.943 1.556 1.00 . A A . 153 ARG NH2 1 1
5 13632 1 1 153 ARG O O -33.709 11.804 2.728 1.00 . A A . 153 ARG O 1 1
5 13633 1 1 154 ARG C C -35.427 13.377 5.984 1.00 . A A . 154 ARG C 1 1
5 13634 1 1 154 ARG CA C -35.430 12.388 4.824 1.00 . A A . 154 ARG CA 1 1
5 13635 1 1 154 ARG CB C -36.736 11.593 4.829 1.00 . A A . 154 ARG CB 1 1
5 13636 1 1 154 ARG CD C -38.240 9.962 3.650 1.00 . A A . 154 ARG CD 1 1
5 13637 1 1 154 ARG CG C -36.908 10.695 3.615 1.00 . A A . 154 ARG CG 1 1
5 13638 1 1 154 ARG CZ C -39.677 11.793 2.832 1.00 . A A . 154 ARG CZ 1 1
5 13639 1 1 154 ARG H H -34.080 11.016 5.704 1.00 . A A . 154 ARG H 1 1
5 13640 1 1 154 ARG HA H -35.367 12.943 3.900 1.00 . A A . 154 ARG HA 1 1
5 13641 1 1 154 ARG HB2 H -36.765 10.975 5.714 1.00 . A A . 154 ARG HB2 1 1
5 13642 1 1 154 ARG HB3 H -37.565 12.285 4.858 1.00 . A A . 154 ARG HB3 1 1
5 13643 1 1 154 ARG HD2 H -38.342 9.383 2.744 1.00 . A A . 154 ARG HD2 1 1
5 13644 1 1 154 ARG HD3 H -38.249 9.299 4.503 1.00 . A A . 154 ARG HD3 1 1
5 13645 1 1 154 ARG HE H -39.934 10.820 4.555 1.00 . A A . 154 ARG HE 1 1
5 13646 1 1 154 ARG HG2 H -36.865 11.300 2.723 1.00 . A A . 154 ARG HG2 1 1
5 13647 1 1 154 ARG HG3 H -36.109 9.969 3.601 1.00 . A A . 154 ARG HG3 1 1
5 13648 1 1 154 ARG HH11 H -38.170 11.291 1.582 1.00 . A A . 154 ARG HH11 1 1
5 13649 1 1 154 ARG HH12 H -39.184 12.585 1.038 1.00 . A A . 154 ARG HH12 1 1
5 13650 1 1 154 ARG HH21 H -41.268 12.521 3.844 1.00 . A A . 154 ARG HH21 1 1
5 13651 1 1 154 ARG HH22 H -40.944 13.284 2.323 1.00 . A A . 154 ARG HH22 1 1
5 13652 1 1 154 ARG N N -34.286 11.481 4.872 1.00 . A A . 154 ARG N 1 1
5 13653 1 1 154 ARG NE N -39.373 10.882 3.754 1.00 . A A . 154 ARG NE 1 1
5 13654 1 1 154 ARG NH1 N -38.950 11.898 1.726 1.00 . A A . 154 ARG NH1 1 1
5 13655 1 1 154 ARG NH2 N -40.715 12.598 3.015 1.00 . A A . 154 ARG NH2 1 1
5 13656 1 1 154 ARG O O -34.973 13.058 7.083 1.00 . A A . 154 ARG O 1 1
5 13657 1 1 155 THR C C -36.807 15.040 7.984 1.00 . A A . 155 THR C 1 1
5 13658 1 1 155 THR CA C -36.060 15.594 6.774 1.00 . A A . 155 THR CA 1 1
5 13659 1 1 155 THR CB C -36.788 16.827 6.230 1.00 . A A . 155 THR CB 1 1
5 13660 1 1 155 THR CG2 C -37.020 17.902 7.272 1.00 . A A . 155 THR CG2 1 1
5 13661 1 1 155 THR H H -36.334 14.754 4.849 1.00 . A A . 155 THR H 1 1
5 13662 1 1 155 THR HA H -35.059 15.869 7.069 1.00 . A A . 155 THR HA 1 1
5 13663 1 1 155 THR HB H -37.753 16.522 5.852 1.00 . A A . 155 THR HB 1 1
5 13664 1 1 155 THR HG1 H -35.125 17.230 5.278 1.00 . A A . 155 THR HG1 1 1
5 13665 1 1 155 THR HG21 H -37.262 17.440 8.218 1.00 . A A . 155 THR HG21 1 1
5 13666 1 1 155 THR HG22 H -37.837 18.535 6.960 1.00 . A A . 155 THR HG22 1 1
5 13667 1 1 155 THR HG23 H -36.125 18.497 7.381 1.00 . A A . 155 THR HG23 1 1
5 13668 1 1 155 THR N N -35.967 14.570 5.739 1.00 . A A . 155 THR N 1 1
5 13669 1 1 155 THR O O -36.396 15.231 9.128 1.00 . A A . 155 THR O 1 1
5 13670 1 1 155 THR OG1 O -36.061 17.410 5.164 1.00 . A A . 155 THR OG1 1 1
5 13671 1 1 156 MET C C -39.041 12.279 8.391 1.00 . A A . 156 MET C 1 1
5 13672 1 1 156 MET CA C -38.718 13.728 8.754 1.00 . A A . 156 MET CA 1 1
5 13673 1 1 156 MET CB C -40.005 14.533 8.968 1.00 . A A . 156 MET CB 1 1
5 13674 1 1 156 MET CE C -42.959 15.848 6.324 1.00 . A A . 156 MET CE 1 1
5 13675 1 1 156 MET CG C -40.798 14.777 7.694 1.00 . A A . 156 MET CG 1 1
5 13676 1 1 156 MET H H -38.165 14.217 6.773 1.00 . A A . 156 MET H 1 1
5 13677 1 1 156 MET HA H -38.142 13.736 9.667 1.00 . A A . 156 MET HA 1 1
5 13678 1 1 156 MET HB2 H -40.637 13.999 9.661 1.00 . A A . 156 MET HB2 1 1
5 13679 1 1 156 MET HB3 H -39.748 15.491 9.395 1.00 . A A . 156 MET HB3 1 1
5 13680 1 1 156 MET HE1 H -42.147 15.843 5.612 1.00 . A A . 156 MET HE1 1 1
5 13681 1 1 156 MET HE2 H -43.522 16.764 6.222 1.00 . A A . 156 MET HE2 1 1
5 13682 1 1 156 MET HE3 H -43.607 15.004 6.137 1.00 . A A . 156 MET HE3 1 1
5 13683 1 1 156 MET HG2 H -40.176 15.314 6.995 1.00 . A A . 156 MET HG2 1 1
5 13684 1 1 156 MET HG3 H -41.074 13.823 7.268 1.00 . A A . 156 MET HG3 1 1
5 13685 1 1 156 MET N N -37.903 14.338 7.709 1.00 . A A . 156 MET N 1 1
5 13686 1 1 156 MET O O -40.164 11.954 8.004 1.00 . A A . 156 MET O 1 1
5 13687 1 1 156 MET SD S -42.298 15.736 7.985 1.00 . A A . 156 MET SD 1 1
5 13688 1 1 157 ARG C C -39.415 9.391 8.826 1.00 . A A . 157 ARG C 1 1
5 13689 1 1 157 ARG CA C -38.171 10.002 8.184 1.00 . A A . 157 ARG CA 1 1
5 13690 1 1 157 ARG CB C -36.926 9.242 8.644 1.00 . A A . 157 ARG CB 1 1
5 13691 1 1 157 ARG CD C -34.425 9.017 8.564 1.00 . A A . 157 ARG CD 1 1
5 13692 1 1 157 ARG CG C -35.633 9.792 8.064 1.00 . A A . 157 ARG CG 1 1
5 13693 1 1 157 ARG CZ C -33.536 6.722 8.487 1.00 . A A . 157 ARG CZ 1 1
5 13694 1 1 157 ARG H H -37.162 11.751 8.810 1.00 . A A . 157 ARG H 1 1
5 13695 1 1 157 ARG HA H -38.254 9.914 7.110 1.00 . A A . 157 ARG HA 1 1
5 13696 1 1 157 ARG HB2 H -36.865 9.295 9.720 1.00 . A A . 157 ARG HB2 1 1
5 13697 1 1 157 ARG HB3 H -37.018 8.208 8.346 1.00 . A A . 157 ARG HB3 1 1
5 13698 1 1 157 ARG HD2 H -33.532 9.463 8.153 1.00 . A A . 157 ARG HD2 1 1
5 13699 1 1 157 ARG HD3 H -34.394 9.080 9.642 1.00 . A A . 157 ARG HD3 1 1
5 13700 1 1 157 ARG HE H -35.250 7.312 7.650 1.00 . A A . 157 ARG HE 1 1
5 13701 1 1 157 ARG HG2 H -35.674 9.719 6.987 1.00 . A A . 157 ARG HG2 1 1
5 13702 1 1 157 ARG HG3 H -35.531 10.829 8.351 1.00 . A A . 157 ARG HG3 1 1
5 13703 1 1 157 ARG HH11 H -32.380 8.047 9.484 1.00 . A A . 157 ARG HH11 1 1
5 13704 1 1 157 ARG HH12 H -31.770 6.427 9.424 1.00 . A A . 157 ARG HH12 1 1
5 13705 1 1 157 ARG HH21 H -34.455 5.173 7.570 1.00 . A A . 157 ARG HH21 1 1
5 13706 1 1 157 ARG HH22 H -32.949 4.795 8.337 1.00 . A A . 157 ARG HH22 1 1
5 13707 1 1 157 ARG N N -38.032 11.420 8.508 1.00 . A A . 157 ARG N 1 1
5 13708 1 1 157 ARG NE N -34.476 7.610 8.173 1.00 . A A . 157 ARG NE 1 1
5 13709 1 1 157 ARG NH1 N -32.475 7.097 9.190 1.00 . A A . 157 ARG NH1 1 1
5 13710 1 1 157 ARG NH2 N -33.657 5.460 8.099 1.00 . A A . 157 ARG NH2 1 1
5 13711 1 1 157 ARG O O -39.914 9.884 9.838 1.00 . A A . 157 ARG O 1 1
5 13712 1 1 158 LYS C C -41.166 6.202 8.151 1.00 . A A . 158 LYS C 1 1
5 13713 1 1 158 LYS CA C -41.088 7.613 8.728 1.00 . A A . 158 LYS CA 1 1
5 13714 1 1 158 LYS CB C -42.356 8.396 8.373 1.00 . A A . 158 LYS CB 1 1
5 13715 1 1 158 LYS CD C -44.861 8.561 8.502 1.00 . A A . 158 LYS CD 1 1
5 13716 1 1 158 LYS CE C -46.137 7.911 9.011 1.00 . A A . 158 LYS CE 1 1
5 13717 1 1 158 LYS CG C -43.633 7.759 8.899 1.00 . A A . 158 LYS CG 1 1
5 13718 1 1 158 LYS H H -39.458 7.965 7.425 1.00 . A A . 158 LYS H 1 1
5 13719 1 1 158 LYS HA H -41.004 7.547 9.803 1.00 . A A . 158 LYS HA 1 1
5 13720 1 1 158 LYS HB2 H -42.280 9.390 8.788 1.00 . A A . 158 LYS HB2 1 1
5 13721 1 1 158 LYS HB3 H -42.432 8.469 7.298 1.00 . A A . 158 LYS HB3 1 1
5 13722 1 1 158 LYS HD2 H -44.784 9.553 8.921 1.00 . A A . 158 LYS HD2 1 1
5 13723 1 1 158 LYS HD3 H -44.905 8.626 7.424 1.00 . A A . 158 LYS HD3 1 1
5 13724 1 1 158 LYS HE2 H -46.209 6.916 8.598 1.00 . A A . 158 LYS HE2 1 1
5 13725 1 1 158 LYS HE3 H -46.090 7.850 10.088 1.00 . A A . 158 LYS HE3 1 1
5 13726 1 1 158 LYS HG2 H -43.720 6.762 8.492 1.00 . A A . 158 LYS HG2 1 1
5 13727 1 1 158 LYS HG3 H -43.580 7.707 9.976 1.00 . A A . 158 LYS HG3 1 1
5 13728 1 1 158 LYS HZ1 H -47.072 9.605 8.224 1.00 . A A . 158 LYS HZ1 1 1
5 13729 1 1 158 LYS HZ2 H -47.954 8.845 9.451 1.00 . A A . 158 LYS HZ2 1 1
5 13730 1 1 158 LYS HZ3 H -47.892 8.160 7.905 1.00 . A A . 158 LYS HZ3 1 1
5 13731 1 1 158 LYS N N -39.906 8.308 8.226 1.00 . A A . 158 LYS N 1 1
5 13732 1 1 158 LYS NZ N -47.349 8.684 8.620 1.00 . A A . 158 LYS NZ 1 1
5 13733 1 1 158 LYS O O -40.664 5.941 7.057 1.00 . A A . 158 LYS O 1 1
5 13734 1 1 159 THR C C -43.388 3.575 8.140 1.00 . A A . 159 THR C 1 1
5 13735 1 1 159 THR CA C -41.931 3.908 8.448 1.00 . A A . 159 THR CA 1 1
5 13736 1 1 159 THR CB C -41.392 2.955 9.516 1.00 . A A . 159 THR CB 1 1
5 13737 1 1 159 THR CG2 C -39.926 3.169 9.826 1.00 . A A . 159 THR CG2 1 1
5 13738 1 1 159 THR H H -42.172 5.558 9.756 1.00 . A A . 159 THR H 1 1
5 13739 1 1 159 THR HA H -41.349 3.790 7.548 1.00 . A A . 159 THR HA 1 1
5 13740 1 1 159 THR HB H -41.511 1.938 9.169 1.00 . A A . 159 THR HB 1 1
5 13741 1 1 159 THR HG1 H -41.663 2.621 11.427 1.00 . A A . 159 THR HG1 1 1
5 13742 1 1 159 THR HG21 H -39.831 3.755 10.728 1.00 . A A . 159 THR HG21 1 1
5 13743 1 1 159 THR HG22 H -39.458 3.692 9.006 1.00 . A A . 159 THR HG22 1 1
5 13744 1 1 159 THR HG23 H -39.444 2.213 9.966 1.00 . A A . 159 THR HG23 1 1
5 13745 1 1 159 THR N N -41.793 5.293 8.891 1.00 . A A . 159 THR N 1 1
5 13746 1 1 159 THR O O -44.271 4.422 8.271 1.00 . A A . 159 THR O 1 1
5 13747 1 1 159 THR OG1 O -42.113 3.099 10.726 1.00 . A A . 159 THR OG1 1 1
5 13748 1 1 160 LEU C C -45.479 0.869 8.425 1.00 . A A . 160 LEU C 1 1
5 13749 1 1 160 LEU CA C -44.981 1.885 7.401 1.00 . A A . 160 LEU CA 1 1
5 13750 1 1 160 LEU CB C -45.023 1.270 5.996 1.00 . A A . 160 LEU CB 1 1
5 13751 1 1 160 LEU CD1 C -43.242 2.633 4.856 1.00 . A A . 160 LEU CD1 1 1
5 13752 1 1 160 LEU CD2 C -45.072 1.590 3.509 1.00 . A A . 160 LEU CD2 1 1
5 13753 1 1 160 LEU CG C -44.707 2.228 4.842 1.00 . A A . 160 LEU CG 1 1
5 13754 1 1 160 LEU H H -42.884 1.703 7.643 1.00 . A A . 160 LEU H 1 1
5 13755 1 1 160 LEU HA H -45.629 2.748 7.425 1.00 . A A . 160 LEU HA 1 1
5 13756 1 1 160 LEU HB2 H -44.312 0.457 5.963 1.00 . A A . 160 LEU HB2 1 1
5 13757 1 1 160 LEU HB3 H -46.011 0.865 5.835 1.00 . A A . 160 LEU HB3 1 1
5 13758 1 1 160 LEU HD11 H -42.627 1.757 5.007 1.00 . A A . 160 LEU HD11 1 1
5 13759 1 1 160 LEU HD12 H -43.070 3.335 5.659 1.00 . A A . 160 LEU HD12 1 1
5 13760 1 1 160 LEU HD13 H -42.986 3.094 3.914 1.00 . A A . 160 LEU HD13 1 1
5 13761 1 1 160 LEU HD21 H -44.283 0.919 3.204 1.00 . A A . 160 LEU HD21 1 1
5 13762 1 1 160 LEU HD22 H -45.198 2.362 2.763 1.00 . A A . 160 LEU HD22 1 1
5 13763 1 1 160 LEU HD23 H -45.993 1.037 3.615 1.00 . A A . 160 LEU HD23 1 1
5 13764 1 1 160 LEU HG H -45.300 3.123 4.955 1.00 . A A . 160 LEU HG 1 1
5 13765 1 1 160 LEU N N -43.631 2.333 7.729 1.00 . A A . 160 LEU N 1 1
5 13766 1 1 160 LEU O O -44.894 0.719 9.498 1.00 . A A . 160 LEU O 1 1
5 13767 1 1 161 ASN C C -47.406 -2.129 8.225 1.00 . A A . 161 ASN C 1 1
5 13768 1 1 161 ASN CA C -47.138 -0.828 8.975 1.00 . A A . 161 ASN CA 1 1
5 13769 1 1 161 ASN CB C -48.434 -0.304 9.594 1.00 . A A . 161 ASN CB 1 1
5 13770 1 1 161 ASN CG C -49.074 -1.310 10.530 1.00 . A A . 161 ASN CG 1 1
5 13771 1 1 161 ASN H H -46.982 0.340 7.217 1.00 . A A . 161 ASN H 1 1
5 13772 1 1 161 ASN HA H -46.425 -1.021 9.763 1.00 . A A . 161 ASN HA 1 1
5 13773 1 1 161 ASN HB2 H -48.220 0.594 10.155 1.00 . A A . 161 ASN HB2 1 1
5 13774 1 1 161 ASN HB3 H -49.136 -0.074 8.807 1.00 . A A . 161 ASN HB3 1 1
5 13775 1 1 161 ASN HD21 H -50.709 -1.355 9.400 1.00 . A A . 161 ASN HD21 1 1
5 13776 1 1 161 ASN HD22 H -50.734 -2.370 10.798 1.00 . A A . 161 ASN HD22 1 1
5 13777 1 1 161 ASN N N -46.562 0.174 8.086 1.00 . A A . 161 ASN N 1 1
5 13778 1 1 161 ASN ND2 N -50.297 -1.720 10.210 1.00 . A A . 161 ASN ND2 1 1
5 13779 1 1 161 ASN O O -48.129 -2.145 7.229 1.00 . A A . 161 ASN O 1 1
5 13780 1 1 161 ASN OD1 O -48.478 -1.717 11.527 1.00 . A A . 161 ASN OD1 1 1
5 13781 1 1 162 LEU C C -47.314 -5.597 9.119 1.00 . A A . 162 LEU C 1 1
5 13782 1 1 162 LEU CA C -46.984 -4.525 8.083 1.00 . A A . 162 LEU CA 1 1
5 13783 1 1 162 LEU CB C -45.720 -4.902 7.298 1.00 . A A . 162 LEU CB 1 1
5 13784 1 1 162 LEU CD1 C -44.251 -5.787 9.147 1.00 . A A . 162 LEU CD1 1 1
5 13785 1 1 162 LEU CD2 C -43.223 -4.815 7.087 1.00 . A A . 162 LEU CD2 1 1
5 13786 1 1 162 LEU CG C -44.394 -4.739 8.053 1.00 . A A . 162 LEU CG 1 1
5 13787 1 1 162 LEU H H -46.247 -3.139 9.504 1.00 . A A . 162 LEU H 1 1
5 13788 1 1 162 LEU HA H -47.811 -4.451 7.393 1.00 . A A . 162 LEU HA 1 1
5 13789 1 1 162 LEU HB2 H -45.809 -5.934 6.993 1.00 . A A . 162 LEU HB2 1 1
5 13790 1 1 162 LEU HB3 H -45.679 -4.287 6.412 1.00 . A A . 162 LEU HB3 1 1
5 13791 1 1 162 LEU HD11 H -44.358 -6.772 8.717 1.00 . A A . 162 LEU HD11 1 1
5 13792 1 1 162 LEU HD12 H -45.014 -5.635 9.895 1.00 . A A . 162 LEU HD12 1 1
5 13793 1 1 162 LEU HD13 H -43.276 -5.699 9.605 1.00 . A A . 162 LEU HD13 1 1
5 13794 1 1 162 LEU HD21 H -42.937 -3.818 6.787 1.00 . A A . 162 LEU HD21 1 1
5 13795 1 1 162 LEU HD22 H -43.512 -5.384 6.214 1.00 . A A . 162 LEU HD22 1 1
5 13796 1 1 162 LEU HD23 H -42.387 -5.300 7.570 1.00 . A A . 162 LEU HD23 1 1
5 13797 1 1 162 LEU HG H -44.374 -3.766 8.523 1.00 . A A . 162 LEU HG 1 1
5 13798 1 1 162 LEU N N -46.815 -3.218 8.709 1.00 . A A . 162 LEU N 1 1
5 13799 1 1 162 LEU O O -47.128 -6.789 8.875 1.00 . A A . 162 LEU O 1 1
5 13800 1 1 163 ARG C C -49.335 -6.966 10.946 1.00 . A A . 163 ARG C 1 1
5 13801 1 1 163 ARG CA C -48.160 -6.080 11.351 1.00 . A A . 163 ARG CA 1 1
5 13802 1 1 163 ARG CB C -48.506 -5.296 12.620 1.00 . A A . 163 ARG CB 1 1
5 13803 1 1 163 ARG CD C -47.710 -7.075 14.214 1.00 . A A . 163 ARG CD 1 1
5 13804 1 1 163 ARG CG C -48.867 -6.175 13.808 1.00 . A A . 163 ARG CG 1 1
5 13805 1 1 163 ARG CZ C -48.321 -7.435 16.575 1.00 . A A . 163 ARG CZ 1 1
5 13806 1 1 163 ARG H H -47.930 -4.199 10.409 1.00 . A A . 163 ARG H 1 1
5 13807 1 1 163 ARG HA H -47.303 -6.706 11.548 1.00 . A A . 163 ARG HA 1 1
5 13808 1 1 163 ARG HB2 H -47.658 -4.689 12.895 1.00 . A A . 163 ARG HB2 1 1
5 13809 1 1 163 ARG HB3 H -49.347 -4.650 12.411 1.00 . A A . 163 ARG HB3 1 1
5 13810 1 1 163 ARG HD2 H -47.457 -7.712 13.379 1.00 . A A . 163 ARG HD2 1 1
5 13811 1 1 163 ARG HD3 H -46.860 -6.457 14.464 1.00 . A A . 163 ARG HD3 1 1
5 13812 1 1 163 ARG HE H -48.066 -8.883 15.226 1.00 . A A . 163 ARG HE 1 1
5 13813 1 1 163 ARG HG2 H -49.125 -5.542 14.644 1.00 . A A . 163 ARG HG2 1 1
5 13814 1 1 163 ARG HG3 H -49.715 -6.790 13.545 1.00 . A A . 163 ARG HG3 1 1
5 13815 1 1 163 ARG HH11 H -48.045 -5.498 16.064 1.00 . A A . 163 ARG HH11 1 1
5 13816 1 1 163 ARG HH12 H -48.494 -5.773 17.714 1.00 . A A . 163 ARG HH12 1 1
5 13817 1 1 163 ARG HH21 H -48.657 -9.251 17.395 1.00 . A A . 163 ARG HH21 1 1
5 13818 1 1 163 ARG HH22 H -48.840 -7.905 18.470 1.00 . A A . 163 ARG HH22 1 1
5 13819 1 1 163 ARG N N -47.805 -5.162 10.276 1.00 . A A . 163 ARG N 1 1
5 13820 1 1 163 ARG NE N -48.042 -7.914 15.365 1.00 . A A . 163 ARG NE 1 1
5 13821 1 1 163 ARG NH1 N -48.283 -6.128 16.803 1.00 . A A . 163 ARG NH1 1 1
5 13822 1 1 163 ARG NH2 N -48.632 -8.265 17.561 1.00 . A A . 163 ARG NH2 1 1
5 13823 1 1 163 ARG O O -49.193 -8.183 10.825 1.00 . A A . 163 ARG O 1 1
5 13824 1 1 164 ASP C C -51.524 -7.706 8.967 1.00 . A A . 164 ASP C 1 1
5 13825 1 1 164 ASP CA C -51.693 -7.080 10.347 1.00 . A A . 164 ASP CA 1 1
5 13826 1 1 164 ASP CB C -52.908 -6.150 10.349 1.00 . A A . 164 ASP CB 1 1
5 13827 1 1 164 ASP CG C -53.175 -5.548 11.715 1.00 . A A . 164 ASP CG 1 1
5 13828 1 1 164 ASP H H -50.542 -5.375 10.851 1.00 . A A . 164 ASP H 1 1
5 13829 1 1 164 ASP HA H -51.852 -7.866 11.070 1.00 . A A . 164 ASP HA 1 1
5 13830 1 1 164 ASP HB2 H -52.739 -5.345 9.649 1.00 . A A . 164 ASP HB2 1 1
5 13831 1 1 164 ASP HB3 H -53.782 -6.708 10.044 1.00 . A A . 164 ASP HB3 1 1
5 13832 1 1 164 ASP N N -50.493 -6.347 10.739 1.00 . A A . 164 ASP N 1 1
5 13833 1 1 164 ASP O O -50.878 -7.132 8.090 1.00 . A A . 164 ASP O 1 1
5 13834 1 1 164 ASP OD1 O -52.287 -4.839 12.235 1.00 . A A . 164 ASP OD1 1 1
5 13835 1 1 164 ASP OD2 O -54.271 -5.784 12.263 1.00 . A A . 164 ASP OD2 1 1
5 13836 1 1 165 ALA C C -52.813 -8.855 6.424 1.00 . A A . 165 ALA C 1 1
5 13837 1 1 165 ALA CA C -52.026 -9.588 7.505 1.00 . A A . 165 ALA CA 1 1
5 13838 1 1 165 ALA CB C -52.532 -11.015 7.655 1.00 . A A . 165 ALA CB 1 1
5 13839 1 1 165 ALA H H -52.613 -9.291 9.517 1.00 . A A . 165 ALA H 1 1
5 13840 1 1 165 ALA HA H -50.985 -9.629 7.215 1.00 . A A . 165 ALA HA 1 1
5 13841 1 1 165 ALA HB1 H -53.464 -11.123 7.120 1.00 . A A . 165 ALA HB1 1 1
5 13842 1 1 165 ALA HB2 H -52.689 -11.233 8.700 1.00 . A A . 165 ALA HB2 1 1
5 13843 1 1 165 ALA HB3 H -51.802 -11.700 7.250 1.00 . A A . 165 ALA HB3 1 1
5 13844 1 1 165 ALA N N -52.110 -8.886 8.780 1.00 . A A . 165 ALA N 1 1
5 13845 1 1 165 ALA O O -53.947 -8.432 6.648 1.00 . A A . 165 ALA O 1 1
5 13846 1 1 166 LEU C C -53.792 -8.961 3.390 1.00 . A A . 166 LEU C 1 1
5 13847 1 1 166 LEU CA C -52.845 -8.024 4.135 1.00 . A A . 166 LEU CA 1 1
5 13848 1 1 166 LEU CB C -51.792 -7.474 3.172 1.00 . A A . 166 LEU CB 1 1
5 13849 1 1 166 LEU CD1 C -49.811 -5.999 2.740 1.00 . A A . 166 LEU CD1 1 1
5 13850 1 1 166 LEU CD2 C -51.655 -5.201 4.227 1.00 . A A . 166 LEU CD2 1 1
5 13851 1 1 166 LEU CG C -50.860 -6.413 3.761 1.00 . A A . 166 LEU CG 1 1
5 13852 1 1 166 LEU H H -51.298 -9.065 5.136 1.00 . A A . 166 LEU H 1 1
5 13853 1 1 166 LEU HA H -53.417 -7.201 4.536 1.00 . A A . 166 LEU HA 1 1
5 13854 1 1 166 LEU HB2 H -51.188 -8.299 2.823 1.00 . A A . 166 LEU HB2 1 1
5 13855 1 1 166 LEU HB3 H -52.302 -7.041 2.324 1.00 . A A . 166 LEU HB3 1 1
5 13856 1 1 166 LEU HD11 H -50.182 -6.189 1.744 1.00 . A A . 166 LEU HD11 1 1
5 13857 1 1 166 LEU HD12 H -48.907 -6.567 2.901 1.00 . A A . 166 LEU HD12 1 1
5 13858 1 1 166 LEU HD13 H -49.598 -4.946 2.848 1.00 . A A . 166 LEU HD13 1 1
5 13859 1 1 166 LEU HD21 H -51.297 -4.318 3.719 1.00 . A A . 166 LEU HD21 1 1
5 13860 1 1 166 LEU HD22 H -51.533 -5.078 5.292 1.00 . A A . 166 LEU HD22 1 1
5 13861 1 1 166 LEU HD23 H -52.701 -5.349 3.999 1.00 . A A . 166 LEU HD23 1 1
5 13862 1 1 166 LEU HG H -50.347 -6.828 4.616 1.00 . A A . 166 LEU HG 1 1
5 13863 1 1 166 LEU N N -52.203 -8.708 5.252 1.00 . A A . 166 LEU N 1 1
5 13864 1 1 166 LEU O O -54.696 -8.511 2.687 1.00 . A A . 166 LEU O 1 1
5 13865 1 1 167 GLY C C -54.197 -11.264 1.379 1.00 . A A . 167 GLY C 1 1
5 13866 1 1 167 GLY CA C -54.417 -11.240 2.879 1.00 . A A . 167 GLY CA 1 1
5 13867 1 1 167 GLY H H -52.837 -10.565 4.118 1.00 . A A . 167 GLY H 1 1
5 13868 1 1 167 GLY HA2 H -54.201 -12.219 3.279 1.00 . A A . 167 GLY HA2 1 1
5 13869 1 1 167 GLY HA3 H -55.452 -11.002 3.077 1.00 . A A . 167 GLY HA3 1 1
5 13870 1 1 167 GLY N N -53.576 -10.263 3.547 1.00 . A A . 167 GLY N 1 1
5 13871 1 1 167 GLY O O -54.597 -10.339 0.671 1.00 . A A . 167 GLY O 1 1
5 13872 1 1 168 LEU C C -54.479 -13.048 -1.268 1.00 . A A . 168 LEU C 1 1
5 13873 1 1 168 LEU CA C -53.279 -12.464 -0.531 1.00 . A A . 168 LEU CA 1 1
5 13874 1 1 168 LEU CB C -52.049 -13.352 -0.754 1.00 . A A . 168 LEU CB 1 1
5 13875 1 1 168 LEU CD1 C -50.680 -12.541 1.199 1.00 . A A . 168 LEU CD1 1 1
5 13876 1 1 168 LEU CD2 C -49.559 -13.644 -0.745 1.00 . A A . 168 LEU CD2 1 1
5 13877 1 1 168 LEU CG C -50.710 -12.750 -0.307 1.00 . A A . 168 LEU CG 1 1
5 13878 1 1 168 LEU H H -53.262 -13.025 1.510 1.00 . A A . 168 LEU H 1 1
5 13879 1 1 168 LEU HA H -53.076 -11.481 -0.926 1.00 . A A . 168 LEU HA 1 1
5 13880 1 1 168 LEU HB2 H -52.199 -14.277 -0.217 1.00 . A A . 168 LEU HB2 1 1
5 13881 1 1 168 LEU HB3 H -51.982 -13.576 -1.808 1.00 . A A . 168 LEU HB3 1 1
5 13882 1 1 168 LEU HD11 H -50.929 -13.468 1.697 1.00 . A A . 168 LEU HD11 1 1
5 13883 1 1 168 LEU HD12 H -51.397 -11.781 1.471 1.00 . A A . 168 LEU HD12 1 1
5 13884 1 1 168 LEU HD13 H -49.691 -12.228 1.498 1.00 . A A . 168 LEU HD13 1 1
5 13885 1 1 168 LEU HD21 H -49.368 -14.382 0.019 1.00 . A A . 168 LEU HD21 1 1
5 13886 1 1 168 LEU HD22 H -48.674 -13.042 -0.893 1.00 . A A . 168 LEU HD22 1 1
5 13887 1 1 168 LEU HD23 H -49.818 -14.139 -1.669 1.00 . A A . 168 LEU HD23 1 1
5 13888 1 1 168 LEU HG H -50.583 -11.788 -0.779 1.00 . A A . 168 LEU HG 1 1
5 13889 1 1 168 LEU N N -53.557 -12.323 0.894 1.00 . A A . 168 LEU N 1 1
5 13890 1 1 168 LEU O O -55.223 -13.862 -0.720 1.00 . A A . 168 LEU O 1 1
5 13891 1 1 169 VAL C C -55.289 -14.138 -4.349 1.00 . A A . 169 VAL C 1 1
5 13892 1 1 169 VAL CA C -55.766 -13.103 -3.335 1.00 . A A . 169 VAL CA 1 1
5 13893 1 1 169 VAL CB C -56.451 -11.943 -4.083 1.00 . A A . 169 VAL CB 1 1
5 13894 1 1 169 VAL CG1 C -57.628 -12.449 -4.903 1.00 . A A . 169 VAL CG1 1 1
5 13895 1 1 169 VAL CG2 C -56.896 -10.868 -3.104 1.00 . A A . 169 VAL CG2 1 1
5 13896 1 1 169 VAL H H -54.030 -11.977 -2.896 1.00 . A A . 169 VAL H 1 1
5 13897 1 1 169 VAL HA H -56.494 -13.562 -2.681 1.00 . A A . 169 VAL HA 1 1
5 13898 1 1 169 VAL HB H -55.731 -11.504 -4.760 1.00 . A A . 169 VAL HB 1 1
5 13899 1 1 169 VAL HG11 H -57.274 -12.797 -5.862 1.00 . A A . 169 VAL HG11 1 1
5 13900 1 1 169 VAL HG12 H -58.335 -11.647 -5.049 1.00 . A A . 169 VAL HG12 1 1
5 13901 1 1 169 VAL HG13 H -58.108 -13.262 -4.380 1.00 . A A . 169 VAL HG13 1 1
5 13902 1 1 169 VAL HG21 H -56.363 -10.984 -2.172 1.00 . A A . 169 VAL HG21 1 1
5 13903 1 1 169 VAL HG22 H -57.957 -10.962 -2.924 1.00 . A A . 169 VAL HG22 1 1
5 13904 1 1 169 VAL HG23 H -56.687 -9.893 -3.518 1.00 . A A . 169 VAL HG23 1 1
5 13905 1 1 169 VAL N N -54.659 -12.626 -2.516 1.00 . A A . 169 VAL N 1 1
5 13906 1 1 169 VAL O O -54.398 -13.866 -5.153 1.00 . A A . 169 VAL O 1 1
5 13907 1 1 170 ASP C C -56.348 -16.324 -6.505 1.00 . A A . 170 ASP C 1 1
5 13908 1 1 170 ASP CA C -55.523 -16.398 -5.223 1.00 . A A . 170 ASP CA 1 1
5 13909 1 1 170 ASP CB C -55.715 -17.759 -4.552 1.00 . A A . 170 ASP CB 1 1
5 13910 1 1 170 ASP CG C -54.868 -17.915 -3.304 1.00 . A A . 170 ASP CG 1 1
5 13911 1 1 170 ASP H H -56.591 -15.481 -3.643 1.00 . A A . 170 ASP H 1 1
5 13912 1 1 170 ASP HA H -54.480 -16.276 -5.474 1.00 . A A . 170 ASP HA 1 1
5 13913 1 1 170 ASP HB2 H -56.753 -17.873 -4.275 1.00 . A A . 170 ASP HB2 1 1
5 13914 1 1 170 ASP HB3 H -55.445 -18.539 -5.249 1.00 . A A . 170 ASP HB3 1 1
5 13915 1 1 170 ASP N N -55.888 -15.324 -4.307 1.00 . A A . 170 ASP N 1 1
5 13916 1 1 170 ASP O O -55.884 -15.812 -7.524 1.00 . A A . 170 ASP O 1 1
5 13917 1 1 170 ASP OD1 O -55.050 -17.119 -2.359 1.00 . A A . 170 ASP OD1 1 1
5 13918 1 1 170 ASP OD2 O -54.020 -18.831 -3.273 1.00 . A A . 170 ASP OD2 1 1
5 13919 1 1 171 ASN C C -59.665 -15.925 -7.339 1.00 . A A . 171 ASN C 1 1
5 13920 1 1 171 ASN CA C -58.463 -16.829 -7.603 1.00 . A A . 171 ASN CA 1 1
5 13921 1 1 171 ASN CB C -58.926 -18.255 -7.925 1.00 . A A . 171 ASN CB 1 1
5 13922 1 1 171 ASN CG C -59.561 -18.372 -9.299 1.00 . A A . 171 ASN CG 1 1
5 13923 1 1 171 ASN H H -57.888 -17.231 -5.605 1.00 . A A . 171 ASN H 1 1
5 13924 1 1 171 ASN HA H -57.910 -16.439 -8.444 1.00 . A A . 171 ASN HA 1 1
5 13925 1 1 171 ASN HB2 H -58.075 -18.919 -7.887 1.00 . A A . 171 ASN HB2 1 1
5 13926 1 1 171 ASN HB3 H -59.650 -18.566 -7.186 1.00 . A A . 171 ASN HB3 1 1
5 13927 1 1 171 ASN HD21 H -58.144 -19.645 -9.868 1.00 . A A . 171 ASN HD21 1 1
5 13928 1 1 171 ASN HD22 H -59.342 -19.274 -11.057 1.00 . A A . 171 ASN HD22 1 1
5 13929 1 1 171 ASN N N -57.573 -16.838 -6.446 1.00 . A A . 171 ASN N 1 1
5 13930 1 1 171 ASN ND2 N -58.954 -19.178 -10.162 1.00 . A A . 171 ASN ND2 1 1
5 13931 1 1 171 ASN O O -60.810 -16.298 -7.593 1.00 . A A . 171 ASN O 1 1
5 13932 1 1 171 ASN OD1 O -60.583 -17.746 -9.584 1.00 . A A . 171 ASN OD1 1 1
5 13933 1 1 172 GLY C C -61.009 -13.961 -5.117 1.00 . A A . 172 GLY C 1 1
5 13934 1 1 172 GLY CA C -60.459 -13.791 -6.520 1.00 . A A . 172 GLY CA 1 1
5 13935 1 1 172 GLY H H -58.463 -14.490 -6.629 1.00 . A A . 172 GLY H 1 1
5 13936 1 1 172 GLY HA2 H -60.076 -12.788 -6.626 1.00 . A A . 172 GLY HA2 1 1
5 13937 1 1 172 GLY HA3 H -61.261 -13.937 -7.229 1.00 . A A . 172 GLY HA3 1 1
5 13938 1 1 172 GLY N N -59.393 -14.732 -6.817 1.00 . A A . 172 GLY N 1 1
5 13939 1 1 172 GLY O O -61.332 -15.073 -4.699 1.00 . A A . 172 GLY O 1 1
5 13940 1 1 173 SER C C -62.427 -11.617 -2.720 1.00 . A A . 173 SER C 1 1
5 13941 1 1 173 SER CA C -61.625 -12.880 -3.023 1.00 . A A . 173 SER CA 1 1
5 13942 1 1 173 SER CB C -60.473 -13.020 -2.026 1.00 . A A . 173 SER CB 1 1
5 13943 1 1 173 SER H H -60.836 -11.998 -4.779 1.00 . A A . 173 SER H 1 1
5 13944 1 1 173 SER HA H -62.277 -13.736 -2.931 1.00 . A A . 173 SER HA 1 1
5 13945 1 1 173 SER HB2 H -59.940 -13.938 -2.223 1.00 . A A . 173 SER HB2 1 1
5 13946 1 1 173 SER HB3 H -59.801 -12.182 -2.136 1.00 . A A . 173 SER HB3 1 1
5 13947 1 1 173 SER HG H -60.817 -13.927 -0.324 1.00 . A A . 173 SER HG 1 1
5 13948 1 1 173 SER N N -61.112 -12.853 -4.388 1.00 . A A . 173 SER N 1 1
5 13949 1 1 173 SER O O -63.046 -11.503 -1.662 1.00 . A A . 173 SER O 1 1
5 13950 1 1 173 SER OG O -60.953 -13.051 -0.693 1.00 . A A . 173 SER OG 1 1
5 13951 1 1 174 ASN C C -64.236 -9.282 -4.537 1.00 . A A . 174 ASN C 1 1
5 13952 1 1 174 ASN CA C -63.136 -9.417 -3.488 1.00 . A A . 174 ASN CA 1 1
5 13953 1 1 174 ASN CB C -62.174 -8.231 -3.583 1.00 . A A . 174 ASN CB 1 1
5 13954 1 1 174 ASN CG C -61.099 -8.271 -2.515 1.00 . A A . 174 ASN CG 1 1
5 13955 1 1 174 ASN H H -61.898 -10.822 -4.477 1.00 . A A . 174 ASN H 1 1
5 13956 1 1 174 ASN HA H -63.588 -9.424 -2.508 1.00 . A A . 174 ASN HA 1 1
5 13957 1 1 174 ASN HB2 H -61.694 -8.241 -4.550 1.00 . A A . 174 ASN HB2 1 1
5 13958 1 1 174 ASN HB3 H -62.732 -7.313 -3.474 1.00 . A A . 174 ASN HB3 1 1
5 13959 1 1 174 ASN HD21 H -59.681 -8.340 -3.908 1.00 . A A . 174 ASN HD21 1 1
5 13960 1 1 174 ASN HD22 H -59.127 -8.355 -2.272 1.00 . A A . 174 ASN HD22 1 1
5 13961 1 1 174 ASN N N -62.410 -10.672 -3.655 1.00 . A A . 174 ASN N 1 1
5 13962 1 1 174 ASN ND2 N -59.842 -8.328 -2.942 1.00 . A A . 174 ASN ND2 1 1
5 13963 1 1 174 ASN O O -65.266 -8.654 -4.292 1.00 . A A . 174 ASN O 1 1
5 13964 1 1 174 ASN OD1 O -61.394 -8.251 -1.320 1.00 . A A . 174 ASN OD1 1 1
5 13965 1 1 175 GLN C C -65.641 -11.182 -6.994 1.00 . A A . 175 GLN C 1 1
5 13966 1 1 175 GLN CA C -64.979 -9.822 -6.792 1.00 . A A . 175 GLN CA 1 1
5 13967 1 1 175 GLN CB C -64.300 -9.377 -8.089 1.00 . A A . 175 GLN CB 1 1
5 13968 1 1 175 GLN CD C -62.991 -7.585 -9.298 1.00 . A A . 175 GLN CD 1 1
5 13969 1 1 175 GLN CG C -63.630 -8.015 -7.991 1.00 . A A . 175 GLN CG 1 1
5 13970 1 1 175 GLN H H -63.167 -10.361 -5.839 1.00 . A A . 175 GLN H 1 1
5 13971 1 1 175 GLN HA H -65.736 -9.101 -6.525 1.00 . A A . 175 GLN HA 1 1
5 13972 1 1 175 GLN HB2 H -63.549 -10.105 -8.357 1.00 . A A . 175 GLN HB2 1 1
5 13973 1 1 175 GLN HB3 H -65.042 -9.333 -8.873 1.00 . A A . 175 GLN HB3 1 1
5 13974 1 1 175 GLN HE21 H -61.204 -7.510 -8.431 1.00 . A A . 175 GLN HE21 1 1
5 13975 1 1 175 GLN HE22 H -61.243 -7.098 -10.108 1.00 . A A . 175 GLN HE22 1 1
5 13976 1 1 175 GLN HG2 H -64.371 -7.282 -7.711 1.00 . A A . 175 GLN HG2 1 1
5 13977 1 1 175 GLN HG3 H -62.864 -8.060 -7.231 1.00 . A A . 175 GLN HG3 1 1
5 13978 1 1 175 GLN N N -64.008 -9.875 -5.705 1.00 . A A . 175 GLN N 1 1
5 13979 1 1 175 GLN NE2 N -61.680 -7.376 -9.277 1.00 . A A . 175 GLN NE2 1 1
5 13980 1 1 175 GLN O O -64.985 -12.152 -7.373 1.00 . A A . 175 GLN O 1 1
5 13981 1 1 175 GLN OE1 O -63.670 -7.442 -10.315 1.00 . A A . 175 GLN OE1 1 1
5 13982 1 1 176 VAL C C -67.998 -12.773 -8.354 1.00 . A A . 176 VAL C 1 1
5 13983 1 1 176 VAL CA C -67.694 -12.489 -6.885 1.00 . A A . 176 VAL CA 1 1
5 13984 1 1 176 VAL CB C -69.015 -12.448 -6.090 1.00 . A A . 176 VAL CB 1 1
5 13985 1 1 176 VAL CG1 C -69.906 -11.317 -6.582 1.00 . A A . 176 VAL CG1 1 1
5 13986 1 1 176 VAL CG2 C -69.737 -13.785 -6.181 1.00 . A A . 176 VAL CG2 1 1
5 13987 1 1 176 VAL H H -67.412 -10.439 -6.433 1.00 . A A . 176 VAL H 1 1
5 13988 1 1 176 VAL HA H -67.087 -13.291 -6.493 1.00 . A A . 176 VAL HA 1 1
5 13989 1 1 176 VAL HB H -68.779 -12.262 -5.053 1.00 . A A . 176 VAL HB 1 1
5 13990 1 1 176 VAL HG11 H -69.339 -10.398 -6.612 1.00 . A A . 176 VAL HG11 1 1
5 13991 1 1 176 VAL HG12 H -70.744 -11.202 -5.912 1.00 . A A . 176 VAL HG12 1 1
5 13992 1 1 176 VAL HG13 H -70.266 -11.549 -7.574 1.00 . A A . 176 VAL HG13 1 1
5 13993 1 1 176 VAL HG21 H -70.716 -13.637 -6.614 1.00 . A A . 176 VAL HG21 1 1
5 13994 1 1 176 VAL HG22 H -69.842 -14.206 -5.192 1.00 . A A . 176 VAL HG22 1 1
5 13995 1 1 176 VAL HG23 H -69.167 -14.461 -6.801 1.00 . A A . 176 VAL HG23 1 1
5 13996 1 1 176 VAL N N -66.944 -11.247 -6.735 1.00 . A A . 176 VAL N 1 1
5 13997 1 1 176 VAL O O -68.305 -11.862 -9.123 1.00 . A A . 176 VAL O 1 1
5 13998 1 1 177 ILE C C -69.645 -14.800 -10.305 1.00 . A A . 177 ILE C 1 1
5 13999 1 1 177 ILE CA C -68.173 -14.451 -10.110 1.00 . A A . 177 ILE CA 1 1
5 14000 1 1 177 ILE CB C -67.306 -15.661 -10.513 1.00 . A A . 177 ILE CB 1 1
5 14001 1 1 177 ILE CD1 C -64.896 -16.478 -10.678 1.00 . A A . 177 ILE CD1 1 1
5 14002 1 1 177 ILE CG1 C -65.820 -15.320 -10.366 1.00 . A A . 177 ILE CG1 1 1
5 14003 1 1 177 ILE CG2 C -67.621 -16.090 -11.940 1.00 . A A . 177 ILE CG2 1 1
5 14004 1 1 177 ILE H H -67.659 -14.725 -8.075 1.00 . A A . 177 ILE H 1 1
5 14005 1 1 177 ILE HA H -67.922 -13.622 -10.757 1.00 . A A . 177 ILE HA 1 1
5 14006 1 1 177 ILE HB H -67.547 -16.483 -9.855 1.00 . A A . 177 ILE HB 1 1
5 14007 1 1 177 ILE HD11 H -64.908 -16.672 -11.740 1.00 . A A . 177 ILE HD11 1 1
5 14008 1 1 177 ILE HD12 H -65.227 -17.357 -10.146 1.00 . A A . 177 ILE HD12 1 1
5 14009 1 1 177 ILE HD13 H -63.892 -16.229 -10.370 1.00 . A A . 177 ILE HD13 1 1
5 14010 1 1 177 ILE HG12 H -65.577 -14.512 -11.038 1.00 . A A . 177 ILE HG12 1 1
5 14011 1 1 177 ILE HG13 H -65.630 -15.006 -9.351 1.00 . A A . 177 ILE HG13 1 1
5 14012 1 1 177 ILE HG21 H -67.883 -17.137 -11.952 1.00 . A A . 177 ILE HG21 1 1
5 14013 1 1 177 ILE HG22 H -66.755 -15.929 -12.564 1.00 . A A . 177 ILE HG22 1 1
5 14014 1 1 177 ILE HG23 H -68.449 -15.508 -12.316 1.00 . A A . 177 ILE HG23 1 1
5 14015 1 1 177 ILE N N -67.909 -14.043 -8.735 1.00 . A A . 177 ILE N 1 1
5 14016 1 1 177 ILE O O -70.117 -15.833 -9.830 1.00 . A A . 177 ILE O 1 1
5 14017 1 1 178 GLU C C -72.132 -13.817 -12.712 1.00 . A A . 178 GLU C 1 1
5 14018 1 1 178 GLU CA C -71.786 -14.141 -11.263 1.00 . A A . 178 GLU CA 1 1
5 14019 1 1 178 GLU CB C -72.631 -13.281 -10.323 1.00 . A A . 178 GLU CB 1 1
5 14020 1 1 178 GLU CD C -73.250 -12.715 -7.940 1.00 . A A . 178 GLU CD 1 1
5 14021 1 1 178 GLU CG C -72.404 -13.584 -8.851 1.00 . A A . 178 GLU CG 1 1
5 14022 1 1 178 GLU H H -69.933 -13.123 -11.356 1.00 . A A . 178 GLU H 1 1
5 14023 1 1 178 GLU HA H -72.004 -15.182 -11.077 1.00 . A A . 178 GLU HA 1 1
5 14024 1 1 178 GLU HB2 H -72.394 -12.241 -10.495 1.00 . A A . 178 GLU HB2 1 1
5 14025 1 1 178 GLU HB3 H -73.676 -13.443 -10.545 1.00 . A A . 178 GLU HB3 1 1
5 14026 1 1 178 GLU HG2 H -72.651 -14.618 -8.668 1.00 . A A . 178 GLU HG2 1 1
5 14027 1 1 178 GLU HG3 H -71.362 -13.417 -8.620 1.00 . A A . 178 GLU HG3 1 1
5 14028 1 1 178 GLU N N -70.367 -13.928 -11.005 1.00 . A A . 178 GLU N 1 1
5 14029 1 1 178 GLU O O -71.819 -12.735 -13.209 1.00 . A A . 178 GLU O 1 1
5 14030 1 1 178 GLU OE1 O -73.101 -11.477 -7.995 1.00 . A A . 178 GLU OE1 1 1
5 14031 1 1 178 GLU OE2 O -74.060 -13.274 -7.172 1.00 . A A . 178 GLU OE2 1 1
5 14032 1 1 179 GLY C C -71.969 -14.544 -15.705 1.00 . A A . 179 GLY C 1 1
5 14033 1 1 179 GLY CA C -73.163 -14.561 -14.771 1.00 . A A . 179 GLY CA 1 1
5 14034 1 1 179 GLY H H -73.006 -15.605 -12.936 1.00 . A A . 179 GLY H 1 1
5 14035 1 1 179 GLY HA2 H -73.829 -15.357 -15.070 1.00 . A A . 179 GLY HA2 1 1
5 14036 1 1 179 GLY HA3 H -73.685 -13.619 -14.855 1.00 . A A . 179 GLY HA3 1 1
5 14037 1 1 179 GLY N N -72.782 -14.763 -13.385 1.00 . A A . 179 GLY N 1 1
5 14038 1 1 179 GLY O O -71.129 -15.443 -15.665 1.00 . A A . 179 GLY O 1 1
5 14039 1 1 180 TYR C C -70.788 -11.999 -18.140 1.00 . A A . 180 TYR C 1 1
5 14040 1 1 180 TYR CA C -70.800 -13.386 -17.502 1.00 . A A . 180 TYR CA 1 1
5 14041 1 1 180 TYR CB C -70.905 -14.468 -18.584 1.00 . A A . 180 TYR CB 1 1
5 14042 1 1 180 TYR CD1 C -72.900 -13.487 -19.803 1.00 . A A . 180 TYR CD1 1 1
5 14043 1 1 180 TYR CD2 C -72.954 -15.798 -19.224 1.00 . A A . 180 TYR CD2 1 1
5 14044 1 1 180 TYR CE1 C -74.152 -13.597 -20.378 1.00 . A A . 180 TYR CE1 1 1
5 14045 1 1 180 TYR CE2 C -74.206 -15.915 -19.797 1.00 . A A . 180 TYR CE2 1 1
5 14046 1 1 180 TYR CG C -72.279 -14.584 -19.217 1.00 . A A . 180 TYR CG 1 1
5 14047 1 1 180 TYR CZ C -74.801 -14.812 -20.372 1.00 . A A . 180 TYR CZ 1 1
5 14048 1 1 180 TYR H H -72.599 -12.835 -16.532 1.00 . A A . 180 TYR H 1 1
5 14049 1 1 180 TYR HA H -69.876 -13.525 -16.961 1.00 . A A . 180 TYR HA 1 1
5 14050 1 1 180 TYR HB2 H -70.199 -14.247 -19.370 1.00 . A A . 180 TYR HB2 1 1
5 14051 1 1 180 TYR HB3 H -70.659 -15.425 -18.148 1.00 . A A . 180 TYR HB3 1 1
5 14052 1 1 180 TYR HD1 H -72.390 -12.534 -19.807 1.00 . A A . 180 TYR HD1 1 1
5 14053 1 1 180 TYR HD2 H -72.488 -16.660 -18.773 1.00 . A A . 180 TYR HD2 1 1
5 14054 1 1 180 TYR HE1 H -74.617 -12.732 -20.828 1.00 . A A . 180 TYR HE1 1 1
5 14055 1 1 180 TYR HE2 H -74.714 -16.868 -19.793 1.00 . A A . 180 TYR HE2 1 1
5 14056 1 1 180 TYR HH H -76.710 -15.006 -20.253 1.00 . A A . 180 TYR HH 1 1
5 14057 1 1 180 TYR N N -71.897 -13.519 -16.550 1.00 . A A . 180 TYR N 1 1
5 14058 1 1 180 TYR O O -69.877 -11.661 -18.898 1.00 . A A . 180 TYR O 1 1
5 14059 1 1 180 TYR OH O -76.048 -14.925 -20.943 1.00 . A A . 180 TYR OH 1 1
5 14060 1 1 181 PHE C C -71.382 -8.824 -17.382 1.00 . A A . 181 PHE C 1 1
5 14061 1 1 181 PHE CA C -71.913 -9.853 -18.379 1.00 . A A . 181 PHE CA 1 1
5 14062 1 1 181 PHE CB C -73.371 -9.544 -18.736 1.00 . A A . 181 PHE CB 1 1
5 14063 1 1 181 PHE CD1 C -72.785 -8.096 -20.706 1.00 . A A . 181 PHE CD1 1 1
5 14064 1 1 181 PHE CD2 C -74.481 -7.343 -19.208 1.00 . A A . 181 PHE CD2 1 1
5 14065 1 1 181 PHE CE1 C -72.950 -6.958 -21.472 1.00 . A A . 181 PHE CE1 1 1
5 14066 1 1 181 PHE CE2 C -74.650 -6.202 -19.970 1.00 . A A . 181 PHE CE2 1 1
5 14067 1 1 181 PHE CG C -73.548 -8.303 -19.566 1.00 . A A . 181 PHE CG 1 1
5 14068 1 1 181 PHE CZ C -73.884 -6.009 -21.102 1.00 . A A . 181 PHE CZ 1 1
5 14069 1 1 181 PHE H H -72.502 -11.526 -17.224 1.00 . A A . 181 PHE H 1 1
5 14070 1 1 181 PHE HA H -71.313 -9.811 -19.276 1.00 . A A . 181 PHE HA 1 1
5 14071 1 1 181 PHE HB2 H -73.778 -10.374 -19.293 1.00 . A A . 181 PHE HB2 1 1
5 14072 1 1 181 PHE HB3 H -73.936 -9.418 -17.824 1.00 . A A . 181 PHE HB3 1 1
5 14073 1 1 181 PHE HD1 H -72.055 -8.838 -20.996 1.00 . A A . 181 PHE HD1 1 1
5 14074 1 1 181 PHE HD2 H -75.081 -7.492 -18.322 1.00 . A A . 181 PHE HD2 1 1
5 14075 1 1 181 PHE HE1 H -72.350 -6.810 -22.356 1.00 . A A . 181 PHE HE1 1 1
5 14076 1 1 181 PHE HE2 H -75.382 -5.462 -19.680 1.00 . A A . 181 PHE HE2 1 1
5 14077 1 1 181 PHE HZ H -74.015 -5.118 -21.699 1.00 . A A . 181 PHE HZ 1 1
5 14078 1 1 181 PHE N N -71.805 -11.200 -17.832 1.00 . A A . 181 PHE N 1 1
5 14079 1 1 181 PHE O O -71.180 -9.134 -16.207 1.00 . A A . 181 PHE O 1 1
5 14080 1 1 182 LYS C C -69.279 -6.903 -16.430 1.00 . A A . 182 LYS C 1 1
5 14081 1 1 182 LYS CA C -70.638 -6.529 -17.017 1.00 . A A . 182 LYS CA 1 1
5 14082 1 1 182 LYS CB C -71.625 -6.206 -15.891 1.00 . A A . 182 LYS CB 1 1
5 14083 1 1 182 LYS CD C -73.912 -5.406 -15.228 1.00 . A A . 182 LYS CD 1 1
5 14084 1 1 182 LYS CE C -75.302 -5.029 -15.714 1.00 . A A . 182 LYS CE 1 1
5 14085 1 1 182 LYS CG C -72.993 -5.765 -16.385 1.00 . A A . 182 LYS CG 1 1
5 14086 1 1 182 LYS H H -71.327 -7.422 -18.808 1.00 . A A . 182 LYS H 1 1
5 14087 1 1 182 LYS HA H -70.516 -5.653 -17.637 1.00 . A A . 182 LYS HA 1 1
5 14088 1 1 182 LYS HB2 H -71.755 -7.087 -15.280 1.00 . A A . 182 LYS HB2 1 1
5 14089 1 1 182 LYS HB3 H -71.213 -5.415 -15.283 1.00 . A A . 182 LYS HB3 1 1
5 14090 1 1 182 LYS HD2 H -73.990 -6.255 -14.567 1.00 . A A . 182 LYS HD2 1 1
5 14091 1 1 182 LYS HD3 H -73.489 -4.568 -14.692 1.00 . A A . 182 LYS HD3 1 1
5 14092 1 1 182 LYS HE2 H -75.900 -4.737 -14.864 1.00 . A A . 182 LYS HE2 1 1
5 14093 1 1 182 LYS HE3 H -75.217 -4.196 -16.397 1.00 . A A . 182 LYS HE3 1 1
5 14094 1 1 182 LYS HG2 H -72.873 -4.898 -17.020 1.00 . A A . 182 LYS HG2 1 1
5 14095 1 1 182 LYS HG3 H -73.437 -6.569 -16.952 1.00 . A A . 182 LYS HG3 1 1
5 14096 1 1 182 LYS HZ1 H -76.743 -5.805 -17.013 1.00 . A A . 182 LYS HZ1 1 1
5 14097 1 1 182 LYS HZ2 H -76.369 -6.824 -15.716 1.00 . A A . 182 LYS HZ2 1 1
5 14098 1 1 182 LYS HZ3 H -75.288 -6.669 -17.008 1.00 . A A . 182 LYS HZ3 1 1
5 14099 1 1 182 LYS N N -71.151 -7.603 -17.861 1.00 . A A . 182 LYS N 1 1
5 14100 1 1 182 LYS NZ N -75.973 -6.161 -16.411 1.00 . A A . 182 LYS NZ 1 1
5 14101 1 1 182 LYS O O -69.216 -7.184 -15.213 1.00 . A A . 182 LYS O 1 1
5 14102 2 2 1 CA CA CA 3.925 2.803 -2.591 1.00 . B A . 189 CA CA 1 1
5 14103 3 2 1 CA CA CA 2.329 6.308 7.810 1.00 . C A . 190 CA CA 1 1
5 14104 4 2 1 CA CA CA -24.439 12.739 15.279 1.00 . D A . 191 CA CA 1 1
5 14105 5 2 1 CA CA CA -28.881 17.342 5.892 1.00 . E A . 192 CA CA 1 1
6 14106 1 1 1 ALA C C 18.641 -15.900 9.557 1.00 . A A . 1 ALA C 1 1
6 14107 1 1 1 ALA CA C 19.399 -14.601 9.813 1.00 . A A . 1 ALA CA 1 1
6 14108 1 1 1 ALA CB C 18.433 -13.492 10.201 1.00 . A A . 1 ALA CB 1 1
6 14109 1 1 1 ALA H1 H 19.554 -13.850 7.872 1.00 . A A . 1 ALA H1 1 1
6 14110 1 1 1 ALA H2 H 20.716 -15.018 8.250 1.00 . A A . 1 ALA H2 1 1
6 14111 1 1 1 ALA H3 H 20.861 -13.451 8.868 1.00 . A A . 1 ALA H3 1 1
6 14112 1 1 1 ALA HA H 20.082 -14.753 10.635 1.00 . A A . 1 ALA HA 1 1
6 14113 1 1 1 ALA HB1 H 17.809 -13.246 9.355 1.00 . A A . 1 ALA HB1 1 1
6 14114 1 1 1 ALA HB2 H 18.991 -12.619 10.505 1.00 . A A . 1 ALA HB2 1 1
6 14115 1 1 1 ALA HB3 H 17.813 -13.826 11.021 1.00 . A A . 1 ALA HB3 1 1
6 14116 1 1 1 ALA N N 20.187 -14.202 8.618 1.00 . A A . 1 ALA N 1 1
6 14117 1 1 1 ALA O O 18.556 -16.367 8.423 1.00 . A A . 1 ALA O 1 1
6 14118 1 1 2 GLU C C 15.960 -17.589 11.139 1.00 . A A . 2 GLU C 1 1
6 14119 1 1 2 GLU CA C 17.345 -17.725 10.513 1.00 . A A . 2 GLU CA 1 1
6 14120 1 1 2 GLU CB C 18.111 -18.864 11.190 1.00 . A A . 2 GLU CB 1 1
6 14121 1 1 2 GLU CD C 20.215 -20.259 11.266 1.00 . A A . 2 GLU CD 1 1
6 14122 1 1 2 GLU CG C 19.478 -19.127 10.578 1.00 . A A . 2 GLU CG 1 1
6 14123 1 1 2 GLU H H 18.197 -16.059 11.501 1.00 . A A . 2 GLU H 1 1
6 14124 1 1 2 GLU HA H 17.232 -17.953 9.464 1.00 . A A . 2 GLU HA 1 1
6 14125 1 1 2 GLU HB2 H 18.249 -18.619 12.232 1.00 . A A . 2 GLU HB2 1 1
6 14126 1 1 2 GLU HB3 H 17.527 -19.769 11.115 1.00 . A A . 2 GLU HB3 1 1
6 14127 1 1 2 GLU HG2 H 19.350 -19.382 9.537 1.00 . A A . 2 GLU HG2 1 1
6 14128 1 1 2 GLU HG3 H 20.073 -18.228 10.657 1.00 . A A . 2 GLU HG3 1 1
6 14129 1 1 2 GLU N N 18.093 -16.479 10.622 1.00 . A A . 2 GLU N 1 1
6 14130 1 1 2 GLU O O 15.106 -18.461 10.975 1.00 . A A . 2 GLU O 1 1
6 14131 1 1 2 GLU OE1 O 19.689 -21.391 11.275 1.00 . A A . 2 GLU OE1 1 1
6 14132 1 1 2 GLU OE2 O 21.320 -20.013 11.795 1.00 . A A . 2 GLU OE2 1 1
6 14133 1 1 3 ARG C C 14.331 -14.769 12.878 1.00 . A A . 3 ARG C 1 1
6 14134 1 1 3 ARG CA C 14.463 -16.244 12.511 1.00 . A A . 3 ARG CA 1 1
6 14135 1 1 3 ARG CB C 14.333 -17.129 13.759 1.00 . A A . 3 ARG CB 1 1
6 14136 1 1 3 ARG CD C 12.717 -15.826 15.203 1.00 . A A . 3 ARG CD 1 1
6 14137 1 1 3 ARG CG C 12.955 -17.105 14.412 1.00 . A A . 3 ARG CG 1 1
6 14138 1 1 3 ARG CZ C 13.956 -16.432 17.247 1.00 . A A . 3 ARG CZ 1 1
6 14139 1 1 3 ARG H H 16.464 -15.833 11.953 1.00 . A A . 3 ARG H 1 1
6 14140 1 1 3 ARG HA H 13.680 -16.501 11.813 1.00 . A A . 3 ARG HA 1 1
6 14141 1 1 3 ARG HB2 H 14.555 -18.149 13.483 1.00 . A A . 3 ARG HB2 1 1
6 14142 1 1 3 ARG HB3 H 15.058 -16.801 14.489 1.00 . A A . 3 ARG HB3 1 1
6 14143 1 1 3 ARG HD2 H 12.720 -14.991 14.520 1.00 . A A . 3 ARG HD2 1 1
6 14144 1 1 3 ARG HD3 H 11.754 -15.892 15.686 1.00 . A A . 3 ARG HD3 1 1
6 14145 1 1 3 ARG HE H 14.313 -14.818 16.128 1.00 . A A . 3 ARG HE 1 1
6 14146 1 1 3 ARG HG2 H 12.203 -17.183 13.643 1.00 . A A . 3 ARG HG2 1 1
6 14147 1 1 3 ARG HG3 H 12.875 -17.950 15.081 1.00 . A A . 3 ARG HG3 1 1
6 14148 1 1 3 ARG HH11 H 12.457 -17.701 16.768 1.00 . A A . 3 ARG HH11 1 1
6 14149 1 1 3 ARG HH12 H 13.358 -18.117 18.188 1.00 . A A . 3 ARG HH12 1 1
6 14150 1 1 3 ARG HH21 H 15.501 -15.363 17.993 1.00 . A A . 3 ARG HH21 1 1
6 14151 1 1 3 ARG HH22 H 15.087 -16.790 18.884 1.00 . A A . 3 ARG HH22 1 1
6 14152 1 1 3 ARG N N 15.744 -16.492 11.858 1.00 . A A . 3 ARG N 1 1
6 14153 1 1 3 ARG NE N 13.745 -15.611 16.220 1.00 . A A . 3 ARG NE 1 1
6 14154 1 1 3 ARG NH1 N 13.194 -17.505 17.415 1.00 . A A . 3 ARG NH1 1 1
6 14155 1 1 3 ARG NH2 N 14.927 -16.174 18.113 1.00 . A A . 3 ARG NH2 1 1
6 14156 1 1 3 ARG O O 15.092 -14.252 13.697 1.00 . A A . 3 ARG O 1 1
6 14157 1 1 4 LEU C C 11.711 -12.283 12.119 1.00 . A A . 4 LEU C 1 1
6 14158 1 1 4 LEU CA C 13.126 -12.682 12.526 1.00 . A A . 4 LEU CA 1 1
6 14159 1 1 4 LEU CB C 14.149 -11.830 11.770 1.00 . A A . 4 LEU CB 1 1
6 14160 1 1 4 LEU CD1 C 14.282 -9.961 13.441 1.00 . A A . 4 LEU CD1 1 1
6 14161 1 1 4 LEU CD2 C 14.997 -9.574 11.076 1.00 . A A . 4 LEU CD2 1 1
6 14162 1 1 4 LEU CG C 14.029 -10.318 11.985 1.00 . A A . 4 LEU CG 1 1
6 14163 1 1 4 LEU H H 12.787 -14.566 11.623 1.00 . A A . 4 LEU H 1 1
6 14164 1 1 4 LEU HA H 13.244 -12.515 13.586 1.00 . A A . 4 LEU HA 1 1
6 14165 1 1 4 LEU HB2 H 15.138 -12.138 12.077 1.00 . A A . 4 LEU HB2 1 1
6 14166 1 1 4 LEU HB3 H 14.041 -12.029 10.714 1.00 . A A . 4 LEU HB3 1 1
6 14167 1 1 4 LEU HD11 H 13.908 -8.967 13.638 1.00 . A A . 4 LEU HD11 1 1
6 14168 1 1 4 LEU HD12 H 15.342 -9.993 13.642 1.00 . A A . 4 LEU HD12 1 1
6 14169 1 1 4 LEU HD13 H 13.773 -10.670 14.079 1.00 . A A . 4 LEU HD13 1 1
6 14170 1 1 4 LEU HD21 H 14.885 -9.931 10.063 1.00 . A A . 4 LEU HD21 1 1
6 14171 1 1 4 LEU HD22 H 16.010 -9.748 11.410 1.00 . A A . 4 LEU HD22 1 1
6 14172 1 1 4 LEU HD23 H 14.783 -8.517 11.112 1.00 . A A . 4 LEU HD23 1 1
6 14173 1 1 4 LEU HG H 13.027 -10.005 11.734 1.00 . A A . 4 LEU HG 1 1
6 14174 1 1 4 LEU N N 13.360 -14.098 12.266 1.00 . A A . 4 LEU N 1 1
6 14175 1 1 4 LEU O O 11.026 -11.559 12.842 1.00 . A A . 4 LEU O 1 1
6 14176 1 1 5 SER C C 8.963 -13.567 10.810 1.00 . A A . 5 SER C 1 1
6 14177 1 1 5 SER CA C 9.947 -12.458 10.447 1.00 . A A . 5 SER CA 1 1
6 14178 1 1 5 SER CB C 9.992 -12.271 8.930 1.00 . A A . 5 SER CB 1 1
6 14179 1 1 5 SER H H 11.873 -13.333 10.426 1.00 . A A . 5 SER H 1 1
6 14180 1 1 5 SER HA H 9.618 -11.537 10.906 1.00 . A A . 5 SER HA 1 1
6 14181 1 1 5 SER HB2 H 10.691 -11.484 8.687 1.00 . A A . 5 SER HB2 1 1
6 14182 1 1 5 SER HB3 H 10.315 -13.192 8.467 1.00 . A A . 5 SER HB3 1 1
6 14183 1 1 5 SER HG H 8.689 -10.981 8.242 1.00 . A A . 5 SER HG 1 1
6 14184 1 1 5 SER N N 11.280 -12.761 10.956 1.00 . A A . 5 SER N 1 1
6 14185 1 1 5 SER O O 9.335 -14.555 11.444 1.00 . A A . 5 SER O 1 1
6 14186 1 1 5 SER OG O 8.718 -11.924 8.416 1.00 . A A . 5 SER OG 1 1
6 14187 1 1 6 GLU C C 6.259 -15.124 9.414 1.00 . A A . 6 GLU C 1 1
6 14188 1 1 6 GLU CA C 6.674 -14.389 10.687 1.00 . A A . 6 GLU CA 1 1
6 14189 1 1 6 GLU CB C 5.453 -13.726 11.338 1.00 . A A . 6 GLU CB 1 1
6 14190 1 1 6 GLU CD C 5.651 -11.447 10.250 1.00 . A A . 6 GLU CD 1 1
6 14191 1 1 6 GLU CG C 4.781 -12.669 10.473 1.00 . A A . 6 GLU CG 1 1
6 14192 1 1 6 GLU H H 7.473 -12.592 9.902 1.00 . A A . 6 GLU H 1 1
6 14193 1 1 6 GLU HA H 7.089 -15.107 11.379 1.00 . A A . 6 GLU HA 1 1
6 14194 1 1 6 GLU HB2 H 4.722 -14.490 11.561 1.00 . A A . 6 GLU HB2 1 1
6 14195 1 1 6 GLU HB3 H 5.762 -13.261 12.261 1.00 . A A . 6 GLU HB3 1 1
6 14196 1 1 6 GLU HG2 H 4.547 -13.103 9.513 1.00 . A A . 6 GLU HG2 1 1
6 14197 1 1 6 GLU HG3 H 3.867 -12.357 10.957 1.00 . A A . 6 GLU HG3 1 1
6 14198 1 1 6 GLU N N 7.707 -13.399 10.404 1.00 . A A . 6 GLU N 1 1
6 14199 1 1 6 GLU O O 5.074 -15.372 9.186 1.00 . A A . 6 GLU O 1 1
6 14200 1 1 6 GLU OE1 O 6.017 -10.789 11.247 1.00 . A A . 6 GLU OE1 1 1
6 14201 1 1 6 GLU OE2 O 5.967 -11.149 9.080 1.00 . A A . 6 GLU OE2 1 1
6 14202 1 1 7 GLU C C 6.400 -17.565 7.618 1.00 . A A . 7 GLU C 1 1
6 14203 1 1 7 GLU CA C 6.988 -16.183 7.344 1.00 . A A . 7 GLU CA 1 1
6 14204 1 1 7 GLU CB C 8.284 -16.316 6.538 1.00 . A A . 7 GLU CB 1 1
6 14205 1 1 7 GLU CD C 9.397 -17.096 4.406 1.00 . A A . 7 GLU CD 1 1
6 14206 1 1 7 GLU CG C 8.099 -16.979 5.181 1.00 . A A . 7 GLU CG 1 1
6 14207 1 1 7 GLU H H 8.168 -15.249 8.834 1.00 . A A . 7 GLU H 1 1
6 14208 1 1 7 GLU HA H 6.275 -15.608 6.773 1.00 . A A . 7 GLU HA 1 1
6 14209 1 1 7 GLU HB2 H 8.698 -15.331 6.378 1.00 . A A . 7 GLU HB2 1 1
6 14210 1 1 7 GLU HB3 H 8.989 -16.904 7.107 1.00 . A A . 7 GLU HB3 1 1
6 14211 1 1 7 GLU HG2 H 7.696 -17.970 5.330 1.00 . A A . 7 GLU HG2 1 1
6 14212 1 1 7 GLU HG3 H 7.401 -16.391 4.600 1.00 . A A . 7 GLU HG3 1 1
6 14213 1 1 7 GLU N N 7.244 -15.473 8.593 1.00 . A A . 7 GLU N 1 1
6 14214 1 1 7 GLU O O 5.838 -18.202 6.727 1.00 . A A . 7 GLU O 1 1
6 14215 1 1 7 GLU OE1 O 10.331 -17.756 4.908 1.00 . A A . 7 GLU OE1 1 1
6 14216 1 1 7 GLU OE2 O 9.481 -16.527 3.296 1.00 . A A . 7 GLU OE2 1 1
6 14217 1 1 8 GLU C C 4.510 -19.394 9.106 1.00 . A A . 8 GLU C 1 1
6 14218 1 1 8 GLU CA C 6.029 -19.330 9.258 1.00 . A A . 8 GLU CA 1 1
6 14219 1 1 8 GLU CB C 6.431 -19.627 10.707 1.00 . A A . 8 GLU CB 1 1
6 14220 1 1 8 GLU CD C 4.630 -21.304 11.327 1.00 . A A . 8 GLU CD 1 1
6 14221 1 1 8 GLU CG C 6.116 -21.045 11.168 1.00 . A A . 8 GLU CG 1 1
6 14222 1 1 8 GLU H H 6.999 -17.468 9.523 1.00 . A A . 8 GLU H 1 1
6 14223 1 1 8 GLU HA H 6.474 -20.071 8.612 1.00 . A A . 8 GLU HA 1 1
6 14224 1 1 8 GLU HB2 H 7.495 -19.469 10.810 1.00 . A A . 8 GLU HB2 1 1
6 14225 1 1 8 GLU HB3 H 5.912 -18.939 11.359 1.00 . A A . 8 GLU HB3 1 1
6 14226 1 1 8 GLU HG2 H 6.508 -21.740 10.440 1.00 . A A . 8 GLU HG2 1 1
6 14227 1 1 8 GLU HG3 H 6.599 -21.215 12.119 1.00 . A A . 8 GLU HG3 1 1
6 14228 1 1 8 GLU N N 6.539 -18.023 8.859 1.00 . A A . 8 GLU N 1 1
6 14229 1 1 8 GLU O O 3.970 -20.386 8.617 1.00 . A A . 8 GLU O 1 1
6 14230 1 1 8 GLU OE1 O 3.989 -20.605 12.140 1.00 . A A . 8 GLU OE1 1 1
6 14231 1 1 8 GLU OE2 O 4.107 -22.206 10.640 1.00 . A A . 8 GLU OE2 1 1
6 14232 1 1 9 ILE C C 1.908 -18.226 7.985 1.00 . A A . 9 ILE C 1 1
6 14233 1 1 9 ILE CA C 2.369 -18.283 9.436 1.00 . A A . 9 ILE CA 1 1
6 14234 1 1 9 ILE CB C 1.790 -17.068 10.202 1.00 . A A . 9 ILE CB 1 1
6 14235 1 1 9 ILE CD1 C 3.418 -17.197 12.171 1.00 . A A . 9 ILE CD1 1 1
6 14236 1 1 9 ILE CG1 C 1.975 -17.233 11.715 1.00 . A A . 9 ILE CG1 1 1
6 14237 1 1 9 ILE CG2 C 0.315 -16.880 9.871 1.00 . A A . 9 ILE CG2 1 1
6 14238 1 1 9 ILE H H 4.309 -17.572 9.909 1.00 . A A . 9 ILE H 1 1
6 14239 1 1 9 ILE HA H 1.978 -19.176 9.886 1.00 . A A . 9 ILE HA 1 1
6 14240 1 1 9 ILE HB H 2.318 -16.184 9.877 1.00 . A A . 9 ILE HB 1 1
6 14241 1 1 9 ILE HD11 H 3.938 -16.401 11.659 1.00 . A A . 9 ILE HD11 1 1
6 14242 1 1 9 ILE HD12 H 3.892 -18.141 11.944 1.00 . A A . 9 ILE HD12 1 1
6 14243 1 1 9 ILE HD13 H 3.456 -17.024 13.237 1.00 . A A . 9 ILE HD13 1 1
6 14244 1 1 9 ILE HG12 H 1.451 -16.437 12.222 1.00 . A A . 9 ILE HG12 1 1
6 14245 1 1 9 ILE HG13 H 1.554 -18.181 12.018 1.00 . A A . 9 ILE HG13 1 1
6 14246 1 1 9 ILE HG21 H -0.224 -17.789 10.095 1.00 . A A . 9 ILE HG21 1 1
6 14247 1 1 9 ILE HG22 H 0.207 -16.647 8.822 1.00 . A A . 9 ILE HG22 1 1
6 14248 1 1 9 ILE HG23 H -0.087 -16.070 10.463 1.00 . A A . 9 ILE HG23 1 1
6 14249 1 1 9 ILE N N 3.826 -18.333 9.527 1.00 . A A . 9 ILE N 1 1
6 14250 1 1 9 ILE O O 1.319 -19.178 7.471 1.00 . A A . 9 ILE O 1 1
6 14251 1 1 10 GLY C C 2.478 -15.737 5.331 1.00 . A A . 10 GLY C 1 1
6 14252 1 1 10 GLY CA C 1.787 -16.928 5.953 1.00 . A A . 10 GLY CA 1 1
6 14253 1 1 10 GLY H H 2.647 -16.383 7.804 1.00 . A A . 10 GLY H 1 1
6 14254 1 1 10 GLY HA2 H 2.047 -17.817 5.397 1.00 . A A . 10 GLY HA2 1 1
6 14255 1 1 10 GLY HA3 H 0.719 -16.779 5.903 1.00 . A A . 10 GLY HA3 1 1
6 14256 1 1 10 GLY N N 2.176 -17.104 7.337 1.00 . A A . 10 GLY N 1 1
6 14257 1 1 10 GLY O O 3.041 -14.913 6.049 1.00 . A A . 10 GLY O 1 1
6 14258 1 1 11 GLY C C 2.418 -13.198 3.730 1.00 . A A . 11 GLY C 1 1
6 14259 1 1 11 GLY CA C 3.060 -14.514 3.332 1.00 . A A . 11 GLY CA 1 1
6 14260 1 1 11 GLY H H 1.966 -16.322 3.485 1.00 . A A . 11 GLY H 1 1
6 14261 1 1 11 GLY HA2 H 4.109 -14.487 3.591 1.00 . A A . 11 GLY HA2 1 1
6 14262 1 1 11 GLY HA3 H 2.963 -14.643 2.265 1.00 . A A . 11 GLY HA3 1 1
6 14263 1 1 11 GLY N N 2.435 -15.637 4.006 1.00 . A A . 11 GLY N 1 1
6 14264 1 1 11 GLY O O 1.608 -12.644 2.988 1.00 . A A . 11 GLY O 1 1
6 14265 1 1 12 LEU C C 3.057 -10.278 4.971 1.00 . A A . 12 LEU C 1 1
6 14266 1 1 12 LEU CA C 2.224 -11.465 5.433 1.00 . A A . 12 LEU CA 1 1
6 14267 1 1 12 LEU CB C 2.164 -11.522 6.964 1.00 . A A . 12 LEU CB 1 1
6 14268 1 1 12 LEU CD1 C -0.063 -10.394 7.237 1.00 . A A . 12 LEU CD1 1 1
6 14269 1 1 12 LEU CD2 C 1.557 -10.442 9.143 1.00 . A A . 12 LEU CD2 1 1
6 14270 1 1 12 LEU CG C 1.406 -10.370 7.631 1.00 . A A . 12 LEU CG 1 1
6 14271 1 1 12 LEU H H 3.417 -13.205 5.459 1.00 . A A . 12 LEU H 1 1
6 14272 1 1 12 LEU HA H 1.222 -11.353 5.037 1.00 . A A . 12 LEU HA 1 1
6 14273 1 1 12 LEU HB2 H 1.697 -12.458 7.254 1.00 . A A . 12 LEU HB2 1 1
6 14274 1 1 12 LEU HB3 H 3.178 -11.518 7.338 1.00 . A A . 12 LEU HB3 1 1
6 14275 1 1 12 LEU HD11 H -0.357 -9.417 6.884 1.00 . A A . 12 LEU HD11 1 1
6 14276 1 1 12 LEU HD12 H -0.661 -10.661 8.096 1.00 . A A . 12 LEU HD12 1 1
6 14277 1 1 12 LEU HD13 H -0.215 -11.120 6.453 1.00 . A A . 12 LEU HD13 1 1
6 14278 1 1 12 LEU HD21 H 1.311 -11.436 9.484 1.00 . A A . 12 LEU HD21 1 1
6 14279 1 1 12 LEU HD22 H 0.892 -9.728 9.606 1.00 . A A . 12 LEU HD22 1 1
6 14280 1 1 12 LEU HD23 H 2.577 -10.211 9.415 1.00 . A A . 12 LEU HD23 1 1
6 14281 1 1 12 LEU HG H 1.825 -9.432 7.297 1.00 . A A . 12 LEU HG 1 1
6 14282 1 1 12 LEU N N 2.773 -12.709 4.914 1.00 . A A . 12 LEU N 1 1
6 14283 1 1 12 LEU O O 2.515 -9.282 4.493 1.00 . A A . 12 LEU O 1 1
6 14284 1 1 13 LYS C C 4.977 -9.030 3.191 1.00 . A A . 13 LYS C 1 1
6 14285 1 1 13 LYS CA C 5.265 -9.328 4.651 1.00 . A A . 13 LYS CA 1 1
6 14286 1 1 13 LYS CB C 6.731 -9.720 4.848 1.00 . A A . 13 LYS CB 1 1
6 14287 1 1 13 LYS CD C 9.163 -9.153 4.457 1.00 . A A . 13 LYS CD 1 1
6 14288 1 1 13 LYS CE C 9.507 -10.412 3.669 1.00 . A A . 13 LYS CE 1 1
6 14289 1 1 13 LYS CG C 7.714 -8.723 4.255 1.00 . A A . 13 LYS CG 1 1
6 14290 1 1 13 LYS H H 4.759 -11.215 5.464 1.00 . A A . 13 LYS H 1 1
6 14291 1 1 13 LYS HA H 5.047 -8.447 5.237 1.00 . A A . 13 LYS HA 1 1
6 14292 1 1 13 LYS HB2 H 6.926 -9.796 5.909 1.00 . A A . 13 LYS HB2 1 1
6 14293 1 1 13 LYS HB3 H 6.902 -10.682 4.388 1.00 . A A . 13 LYS HB3 1 1
6 14294 1 1 13 LYS HD2 H 9.811 -8.353 4.133 1.00 . A A . 13 LYS HD2 1 1
6 14295 1 1 13 LYS HD3 H 9.325 -9.343 5.509 1.00 . A A . 13 LYS HD3 1 1
6 14296 1 1 13 LYS HE2 H 9.169 -10.285 2.651 1.00 . A A . 13 LYS HE2 1 1
6 14297 1 1 13 LYS HE3 H 10.579 -10.542 3.677 1.00 . A A . 13 LYS HE3 1 1
6 14298 1 1 13 LYS HG2 H 7.524 -8.635 3.195 1.00 . A A . 13 LYS HG2 1 1
6 14299 1 1 13 LYS HG3 H 7.565 -7.763 4.728 1.00 . A A . 13 LYS HG3 1 1
6 14300 1 1 13 LYS HZ1 H 7.864 -11.669 3.969 1.00 . A A . 13 LYS HZ1 1 1
6 14301 1 1 13 LYS HZ2 H 8.934 -11.617 5.278 1.00 . A A . 13 LYS HZ2 1 1
6 14302 1 1 13 LYS HZ3 H 9.344 -12.483 3.883 1.00 . A A . 13 LYS HZ3 1 1
6 14303 1 1 13 LYS N N 4.378 -10.394 5.093 1.00 . A A . 13 LYS N 1 1
6 14304 1 1 13 LYS NZ N 8.867 -11.630 4.240 1.00 . A A . 13 LYS NZ 1 1
6 14305 1 1 13 LYS O O 5.083 -7.891 2.737 1.00 . A A . 13 LYS O 1 1
6 14306 1 1 14 GLU C C 2.820 -9.298 0.986 1.00 . A A . 14 GLU C 1 1
6 14307 1 1 14 GLU CA C 4.194 -9.931 1.075 1.00 . A A . 14 GLU CA 1 1
6 14308 1 1 14 GLU CB C 4.199 -11.286 0.369 1.00 . A A . 14 GLU CB 1 1
6 14309 1 1 14 GLU CD C 6.428 -12.021 1.304 1.00 . A A . 14 GLU CD 1 1
6 14310 1 1 14 GLU CG C 5.593 -11.800 0.060 1.00 . A A . 14 GLU CG 1 1
6 14311 1 1 14 GLU H H 4.464 -10.942 2.906 1.00 . A A . 14 GLU H 1 1
6 14312 1 1 14 GLU HA H 4.913 -9.279 0.601 1.00 . A A . 14 GLU HA 1 1
6 14313 1 1 14 GLU HB2 H 3.703 -12.010 0.998 1.00 . A A . 14 GLU HB2 1 1
6 14314 1 1 14 GLU HB3 H 3.657 -11.198 -0.560 1.00 . A A . 14 GLU HB3 1 1
6 14315 1 1 14 GLU HG2 H 5.509 -12.737 -0.471 1.00 . A A . 14 GLU HG2 1 1
6 14316 1 1 14 GLU HG3 H 6.090 -11.073 -0.567 1.00 . A A . 14 GLU HG3 1 1
6 14317 1 1 14 GLU N N 4.560 -10.069 2.472 1.00 . A A . 14 GLU N 1 1
6 14318 1 1 14 GLU O O 2.571 -8.458 0.127 1.00 . A A . 14 GLU O 1 1
6 14319 1 1 14 GLU OE1 O 6.011 -12.825 2.165 1.00 . A A . 14 GLU OE1 1 1
6 14320 1 1 14 GLU OE2 O 7.502 -11.391 1.418 1.00 . A A . 14 GLU OE2 1 1
6 14321 1 1 15 LEU C C 0.659 -7.627 2.044 1.00 . A A . 15 LEU C 1 1
6 14322 1 1 15 LEU CA C 0.592 -9.142 1.958 1.00 . A A . 15 LEU CA 1 1
6 14323 1 1 15 LEU CB C -0.176 -9.690 3.162 1.00 . A A . 15 LEU CB 1 1
6 14324 1 1 15 LEU CD1 C -2.416 -9.632 2.041 1.00 . A A . 15 LEU CD1 1 1
6 14325 1 1 15 LEU CD2 C -2.273 -9.751 4.535 1.00 . A A . 15 LEU CD2 1 1
6 14326 1 1 15 LEU CG C -1.625 -9.215 3.269 1.00 . A A . 15 LEU CG 1 1
6 14327 1 1 15 LEU H H 2.214 -10.348 2.580 1.00 . A A . 15 LEU H 1 1
6 14328 1 1 15 LEU HA H 0.080 -9.422 1.049 1.00 . A A . 15 LEU HA 1 1
6 14329 1 1 15 LEU HB2 H -0.171 -10.767 3.107 1.00 . A A . 15 LEU HB2 1 1
6 14330 1 1 15 LEU HB3 H 0.344 -9.391 4.060 1.00 . A A . 15 LEU HB3 1 1
6 14331 1 1 15 LEU HD11 H -3.388 -9.163 2.062 1.00 . A A . 15 LEU HD11 1 1
6 14332 1 1 15 LEU HD12 H -2.533 -10.705 2.035 1.00 . A A . 15 LEU HD12 1 1
6 14333 1 1 15 LEU HD13 H -1.885 -9.322 1.152 1.00 . A A . 15 LEU HD13 1 1
6 14334 1 1 15 LEU HD21 H -1.534 -9.804 5.321 1.00 . A A . 15 LEU HD21 1 1
6 14335 1 1 15 LEU HD22 H -2.671 -10.737 4.346 1.00 . A A . 15 LEU HD22 1 1
6 14336 1 1 15 LEU HD23 H -3.072 -9.091 4.837 1.00 . A A . 15 LEU HD23 1 1
6 14337 1 1 15 LEU HG H -1.637 -8.136 3.318 1.00 . A A . 15 LEU HG 1 1
6 14338 1 1 15 LEU N N 1.940 -9.690 1.908 1.00 . A A . 15 LEU N 1 1
6 14339 1 1 15 LEU O O -0.242 -6.921 1.593 1.00 . A A . 15 LEU O 1 1
6 14340 1 1 16 PHE C C 2.240 -5.069 1.415 1.00 . A A . 16 PHE C 1 1
6 14341 1 1 16 PHE CA C 1.957 -5.710 2.765 1.00 . A A . 16 PHE CA 1 1
6 14342 1 1 16 PHE CB C 3.123 -5.423 3.709 1.00 . A A . 16 PHE CB 1 1
6 14343 1 1 16 PHE CD1 C 2.817 -2.929 3.779 1.00 . A A . 16 PHE CD1 1 1
6 14344 1 1 16 PHE CD2 C 4.948 -3.791 3.144 1.00 . A A . 16 PHE CD2 1 1
6 14345 1 1 16 PHE CE1 C 3.280 -1.641 3.597 1.00 . A A . 16 PHE CE1 1 1
6 14346 1 1 16 PHE CE2 C 5.418 -2.504 2.967 1.00 . A A . 16 PHE CE2 1 1
6 14347 1 1 16 PHE CG C 3.644 -4.019 3.555 1.00 . A A . 16 PHE CG 1 1
6 14348 1 1 16 PHE CZ C 4.582 -1.428 3.191 1.00 . A A . 16 PHE CZ 1 1
6 14349 1 1 16 PHE H H 2.432 -7.757 2.954 1.00 . A A . 16 PHE H 1 1
6 14350 1 1 16 PHE HA H 1.056 -5.279 3.175 1.00 . A A . 16 PHE HA 1 1
6 14351 1 1 16 PHE HB2 H 2.797 -5.560 4.733 1.00 . A A . 16 PHE HB2 1 1
6 14352 1 1 16 PHE HB3 H 3.929 -6.109 3.495 1.00 . A A . 16 PHE HB3 1 1
6 14353 1 1 16 PHE HD1 H 1.799 -3.093 4.099 1.00 . A A . 16 PHE HD1 1 1
6 14354 1 1 16 PHE HD2 H 5.603 -4.632 2.968 1.00 . A A . 16 PHE HD2 1 1
6 14355 1 1 16 PHE HE1 H 2.627 -0.802 3.779 1.00 . A A . 16 PHE HE1 1 1
6 14356 1 1 16 PHE HE2 H 6.436 -2.338 2.648 1.00 . A A . 16 PHE HE2 1 1
6 14357 1 1 16 PHE HZ H 4.944 -0.421 3.046 1.00 . A A . 16 PHE HZ 1 1
6 14358 1 1 16 PHE N N 1.748 -7.138 2.623 1.00 . A A . 16 PHE N 1 1
6 14359 1 1 16 PHE O O 1.676 -4.029 1.086 1.00 . A A . 16 PHE O 1 1
6 14360 1 1 17 LYS C C 2.372 -5.619 -1.655 1.00 . A A . 17 LYS C 1 1
6 14361 1 1 17 LYS CA C 3.443 -5.183 -0.687 1.00 . A A . 17 LYS CA 1 1
6 14362 1 1 17 LYS CB C 4.824 -5.662 -1.139 1.00 . A A . 17 LYS CB 1 1
6 14363 1 1 17 LYS CD C 6.333 -7.575 -1.731 1.00 . A A . 17 LYS CD 1 1
6 14364 1 1 17 LYS CE C 6.433 -9.076 -1.949 1.00 . A A . 17 LYS CE 1 1
6 14365 1 1 17 LYS CG C 4.944 -7.170 -1.267 1.00 . A A . 17 LYS CG 1 1
6 14366 1 1 17 LYS H H 3.506 -6.548 0.935 1.00 . A A . 17 LYS H 1 1
6 14367 1 1 17 LYS HA H 3.440 -4.103 -0.627 1.00 . A A . 17 LYS HA 1 1
6 14368 1 1 17 LYS HB2 H 5.044 -5.224 -2.101 1.00 . A A . 17 LYS HB2 1 1
6 14369 1 1 17 LYS HB3 H 5.559 -5.322 -0.423 1.00 . A A . 17 LYS HB3 1 1
6 14370 1 1 17 LYS HD2 H 6.553 -7.072 -2.660 1.00 . A A . 17 LYS HD2 1 1
6 14371 1 1 17 LYS HD3 H 7.053 -7.279 -0.981 1.00 . A A . 17 LYS HD3 1 1
6 14372 1 1 17 LYS HE2 H 6.184 -9.579 -1.025 1.00 . A A . 17 LYS HE2 1 1
6 14373 1 1 17 LYS HE3 H 5.729 -9.363 -2.715 1.00 . A A . 17 LYS HE3 1 1
6 14374 1 1 17 LYS HG2 H 4.750 -7.619 -0.305 1.00 . A A . 17 LYS HG2 1 1
6 14375 1 1 17 LYS HG3 H 4.216 -7.521 -1.983 1.00 . A A . 17 LYS HG3 1 1
6 14376 1 1 17 LYS HZ1 H 8.488 -9.264 -1.620 1.00 . A A . 17 LYS HZ1 1 1
6 14377 1 1 17 LYS HZ2 H 8.075 -8.987 -3.236 1.00 . A A . 17 LYS HZ2 1 1
6 14378 1 1 17 LYS HZ3 H 7.825 -10.513 -2.550 1.00 . A A . 17 LYS HZ3 1 1
6 14379 1 1 17 LYS N N 3.106 -5.703 0.630 1.00 . A A . 17 LYS N 1 1
6 14380 1 1 17 LYS NZ N 7.801 -9.489 -2.368 1.00 . A A . 17 LYS NZ 1 1
6 14381 1 1 17 LYS O O 2.266 -5.123 -2.776 1.00 . A A . 17 LYS O 1 1
6 14382 1 1 18 MET C C -0.514 -5.949 -2.217 1.00 . A A . 18 MET C 1 1
6 14383 1 1 18 MET CA C 0.459 -7.079 -1.929 1.00 . A A . 18 MET CA 1 1
6 14384 1 1 18 MET CB C -0.220 -8.178 -1.115 1.00 . A A . 18 MET CB 1 1
6 14385 1 1 18 MET CE C 0.100 -8.922 -4.547 1.00 . A A . 18 MET CE 1 1
6 14386 1 1 18 MET CG C -0.800 -9.314 -1.934 1.00 . A A . 18 MET CG 1 1
6 14387 1 1 18 MET H H 1.709 -6.870 -0.263 1.00 . A A . 18 MET H 1 1
6 14388 1 1 18 MET HA H 0.836 -7.482 -2.853 1.00 . A A . 18 MET HA 1 1
6 14389 1 1 18 MET HB2 H 0.497 -8.599 -0.423 1.00 . A A . 18 MET HB2 1 1
6 14390 1 1 18 MET HB3 H -1.024 -7.732 -0.548 1.00 . A A . 18 MET HB3 1 1
6 14391 1 1 18 MET HE1 H -0.282 -9.497 -5.377 1.00 . A A . 18 MET HE1 1 1
6 14392 1 1 18 MET HE2 H 1.039 -8.466 -4.826 1.00 . A A . 18 MET HE2 1 1
6 14393 1 1 18 MET HE3 H -0.611 -8.151 -4.286 1.00 . A A . 18 MET HE3 1 1
6 14394 1 1 18 MET HG2 H -1.079 -10.095 -1.250 1.00 . A A . 18 MET HG2 1 1
6 14395 1 1 18 MET HG3 H -1.679 -8.957 -2.454 1.00 . A A . 18 MET HG3 1 1
6 14396 1 1 18 MET N N 1.564 -6.547 -1.174 1.00 . A A . 18 MET N 1 1
6 14397 1 1 18 MET O O -1.260 -5.974 -3.196 1.00 . A A . 18 MET O 1 1
6 14398 1 1 18 MET SD S 0.356 -10.004 -3.141 1.00 . A A . 18 MET SD 1 1
6 14399 1 1 19 ILE C C -0.672 -2.728 -2.362 1.00 . A A . 19 ILE C 1 1
6 14400 1 1 19 ILE CA C -1.328 -3.773 -1.462 1.00 . A A . 19 ILE CA 1 1
6 14401 1 1 19 ILE CB C -1.614 -3.141 -0.083 1.00 . A A . 19 ILE CB 1 1
6 14402 1 1 19 ILE CD1 C -3.086 -3.561 1.976 1.00 . A A . 19 ILE CD1 1 1
6 14403 1 1 19 ILE CG1 C -2.264 -4.169 0.856 1.00 . A A . 19 ILE CG1 1 1
6 14404 1 1 19 ILE CG2 C -2.489 -1.909 -0.241 1.00 . A A . 19 ILE CG2 1 1
6 14405 1 1 19 ILE H H 0.150 -4.996 -0.587 1.00 . A A . 19 ILE H 1 1
6 14406 1 1 19 ILE HA H -2.266 -4.080 -1.901 1.00 . A A . 19 ILE HA 1 1
6 14407 1 1 19 ILE HB H -0.672 -2.824 0.343 1.00 . A A . 19 ILE HB 1 1
6 14408 1 1 19 ILE HD11 H -2.430 -3.231 2.767 1.00 . A A . 19 ILE HD11 1 1
6 14409 1 1 19 ILE HD12 H -3.769 -4.303 2.362 1.00 . A A . 19 ILE HD12 1 1
6 14410 1 1 19 ILE HD13 H -3.648 -2.719 1.599 1.00 . A A . 19 ILE HD13 1 1
6 14411 1 1 19 ILE HG12 H -2.911 -4.814 0.282 1.00 . A A . 19 ILE HG12 1 1
6 14412 1 1 19 ILE HG13 H -1.482 -4.763 1.312 1.00 . A A . 19 ILE HG13 1 1
6 14413 1 1 19 ILE HG21 H -3.446 -2.197 -0.648 1.00 . A A . 19 ILE HG21 1 1
6 14414 1 1 19 ILE HG22 H -2.009 -1.210 -0.909 1.00 . A A . 19 ILE HG22 1 1
6 14415 1 1 19 ILE HG23 H -2.634 -1.444 0.723 1.00 . A A . 19 ILE HG23 1 1
6 14416 1 1 19 ILE N N -0.478 -4.947 -1.340 1.00 . A A . 19 ILE N 1 1
6 14417 1 1 19 ILE O O -1.225 -2.346 -3.394 1.00 . A A . 19 ILE O 1 1
6 14418 1 1 20 ASP C C 2.043 -1.964 -3.851 1.00 . A A . 20 ASP C 1 1
6 14419 1 1 20 ASP CA C 1.270 -1.293 -2.728 1.00 . A A . 20 ASP CA 1 1
6 14420 1 1 20 ASP CB C 2.230 -0.540 -1.812 1.00 . A A . 20 ASP CB 1 1
6 14421 1 1 20 ASP CG C 2.882 -1.447 -0.790 1.00 . A A . 20 ASP CG 1 1
6 14422 1 1 20 ASP H H 0.903 -2.636 -1.135 1.00 . A A . 20 ASP H 1 1
6 14423 1 1 20 ASP HA H 0.567 -0.597 -3.156 1.00 . A A . 20 ASP HA 1 1
6 14424 1 1 20 ASP HB2 H 3.006 -0.085 -2.409 1.00 . A A . 20 ASP HB2 1 1
6 14425 1 1 20 ASP HB3 H 1.685 0.230 -1.288 1.00 . A A . 20 ASP HB3 1 1
6 14426 1 1 20 ASP N N 0.517 -2.282 -1.963 1.00 . A A . 20 ASP N 1 1
6 14427 1 1 20 ASP O O 3.270 -1.877 -3.927 1.00 . A A . 20 ASP O 1 1
6 14428 1 1 20 ASP OD1 O 2.200 -1.826 0.180 1.00 . A A . 20 ASP OD1 1 1
6 14429 1 1 20 ASP OD2 O 4.066 -1.791 -0.967 1.00 . A A . 20 ASP OD2 1 1
6 14430 1 1 21 THR C C 2.187 -2.496 -7.005 1.00 . A A . 21 THR C 1 1
6 14431 1 1 21 THR CA C 1.892 -3.397 -5.811 1.00 . A A . 21 THR CA 1 1
6 14432 1 1 21 THR CB C 0.937 -4.509 -6.231 1.00 . A A . 21 THR CB 1 1
6 14433 1 1 21 THR CG2 C -0.328 -3.993 -6.884 1.00 . A A . 21 THR CG2 1 1
6 14434 1 1 21 THR H H 0.343 -2.710 -4.552 1.00 . A A . 21 THR H 1 1
6 14435 1 1 21 THR HA H 2.815 -3.840 -5.470 1.00 . A A . 21 THR HA 1 1
6 14436 1 1 21 THR HB H 0.648 -5.067 -5.353 1.00 . A A . 21 THR HB 1 1
6 14437 1 1 21 THR HG1 H 1.160 -5.293 -8.013 1.00 . A A . 21 THR HG1 1 1
6 14438 1 1 21 THR HG21 H -0.394 -4.373 -7.893 1.00 . A A . 21 THR HG21 1 1
6 14439 1 1 21 THR HG22 H -0.306 -2.913 -6.908 1.00 . A A . 21 THR HG22 1 1
6 14440 1 1 21 THR HG23 H -1.187 -4.323 -6.318 1.00 . A A . 21 THR HG23 1 1
6 14441 1 1 21 THR N N 1.309 -2.661 -4.698 1.00 . A A . 21 THR N 1 1
6 14442 1 1 21 THR O O 2.776 -2.941 -7.991 1.00 . A A . 21 THR O 1 1
6 14443 1 1 21 THR OG1 O 1.562 -5.392 -7.147 1.00 . A A . 21 THR OG1 1 1
6 14444 1 1 22 ASP C C 2.608 0.996 -7.566 1.00 . A A . 22 ASP C 1 1
6 14445 1 1 22 ASP CA C 1.977 -0.312 -8.033 1.00 . A A . 22 ASP CA 1 1
6 14446 1 1 22 ASP CB C 0.650 -0.021 -8.735 1.00 . A A . 22 ASP CB 1 1
6 14447 1 1 22 ASP CG C -0.378 0.581 -7.796 1.00 . A A . 22 ASP CG 1 1
6 14448 1 1 22 ASP H H 1.284 -0.939 -6.130 1.00 . A A . 22 ASP H 1 1
6 14449 1 1 22 ASP HA H 2.645 -0.784 -8.737 1.00 . A A . 22 ASP HA 1 1
6 14450 1 1 22 ASP HB2 H 0.822 0.674 -9.544 1.00 . A A . 22 ASP HB2 1 1
6 14451 1 1 22 ASP HB3 H 0.251 -0.942 -9.135 1.00 . A A . 22 ASP HB3 1 1
6 14452 1 1 22 ASP N N 1.763 -1.242 -6.931 1.00 . A A . 22 ASP N 1 1
6 14453 1 1 22 ASP O O 3.087 1.781 -8.384 1.00 . A A . 22 ASP O 1 1
6 14454 1 1 22 ASP OD1 O -0.059 0.764 -6.605 1.00 . A A . 22 ASP OD1 1 1
6 14455 1 1 22 ASP OD2 O -1.504 0.867 -8.255 1.00 . A A . 22 ASP OD2 1 1
6 14456 1 1 23 ASN C C 4.682 2.436 -5.752 1.00 . A A . 23 ASN C 1 1
6 14457 1 1 23 ASN CA C 3.158 2.469 -5.726 1.00 . A A . 23 ASN CA 1 1
6 14458 1 1 23 ASN CB C 2.664 2.707 -4.294 1.00 . A A . 23 ASN CB 1 1
6 14459 1 1 23 ASN CG C 3.059 4.067 -3.741 1.00 . A A . 23 ASN CG 1 1
6 14460 1 1 23 ASN H H 2.195 0.599 -5.642 1.00 . A A . 23 ASN H 1 1
6 14461 1 1 23 ASN HA H 2.820 3.280 -6.349 1.00 . A A . 23 ASN HA 1 1
6 14462 1 1 23 ASN HB2 H 1.587 2.633 -4.274 1.00 . A A . 23 ASN HB2 1 1
6 14463 1 1 23 ASN HB3 H 3.074 1.946 -3.649 1.00 . A A . 23 ASN HB3 1 1
6 14464 1 1 23 ASN HD21 H 3.903 4.581 -5.469 1.00 . A A . 23 ASN HD21 1 1
6 14465 1 1 23 ASN HD22 H 3.970 5.769 -4.220 1.00 . A A . 23 ASN HD22 1 1
6 14466 1 1 23 ASN N N 2.597 1.241 -6.261 1.00 . A A . 23 ASN N 1 1
6 14467 1 1 23 ASN ND2 N 3.710 4.888 -4.560 1.00 . A A . 23 ASN ND2 1 1
6 14468 1 1 23 ASN O O 5.307 2.905 -6.703 1.00 . A A . 23 ASN O 1 1
6 14469 1 1 23 ASN OD1 O 2.771 4.381 -2.587 1.00 . A A . 23 ASN OD1 1 1
6 14470 1 1 24 SER C C 7.125 1.061 -3.312 1.00 . A A . 24 SER C 1 1
6 14471 1 1 24 SER CA C 6.724 1.805 -4.579 1.00 . A A . 24 SER CA 1 1
6 14472 1 1 24 SER CB C 7.325 3.209 -4.565 1.00 . A A . 24 SER CB 1 1
6 14473 1 1 24 SER H H 4.712 1.531 -3.969 1.00 . A A . 24 SER H 1 1
6 14474 1 1 24 SER HA H 7.098 1.267 -5.437 1.00 . A A . 24 SER HA 1 1
6 14475 1 1 24 SER HB2 H 8.387 3.143 -4.381 1.00 . A A . 24 SER HB2 1 1
6 14476 1 1 24 SER HB3 H 7.154 3.683 -5.520 1.00 . A A . 24 SER HB3 1 1
6 14477 1 1 24 SER HG H 6.869 4.931 -3.747 1.00 . A A . 24 SER HG 1 1
6 14478 1 1 24 SER N N 5.270 1.888 -4.694 1.00 . A A . 24 SER N 1 1
6 14479 1 1 24 SER O O 8.299 1.023 -2.945 1.00 . A A . 24 SER O 1 1
6 14480 1 1 24 SER OG O 6.734 4.001 -3.549 1.00 . A A . 24 SER OG 1 1
6 14481 1 1 25 GLY C C 5.796 0.590 -0.206 1.00 . A A . 25 GLY C 1 1
6 14482 1 1 25 GLY CA C 6.376 -0.176 -1.377 1.00 . A A . 25 GLY CA 1 1
6 14483 1 1 25 GLY H H 5.214 0.622 -2.939 1.00 . A A . 25 GLY H 1 1
6 14484 1 1 25 GLY HA2 H 5.925 -1.156 -1.420 1.00 . A A . 25 GLY HA2 1 1
6 14485 1 1 25 GLY HA3 H 7.439 -0.282 -1.237 1.00 . A A . 25 GLY HA3 1 1
6 14486 1 1 25 GLY N N 6.132 0.513 -2.624 1.00 . A A . 25 GLY N 1 1
6 14487 1 1 25 GLY O O 6.311 0.532 0.911 1.00 . A A . 25 GLY O 1 1
6 14488 1 1 26 THR C C 2.507 2.132 0.202 1.00 . A A . 26 THR C 1 1
6 14489 1 1 26 THR CA C 3.988 2.071 0.536 1.00 . A A . 26 THR CA 1 1
6 14490 1 1 26 THR CB C 4.541 3.484 0.654 1.00 . A A . 26 THR CB 1 1
6 14491 1 1 26 THR CG2 C 5.954 3.542 1.190 1.00 . A A . 26 THR CG2 1 1
6 14492 1 1 26 THR H H 4.335 1.269 -1.389 1.00 . A A . 26 THR H 1 1
6 14493 1 1 26 THR HA H 4.109 1.564 1.483 1.00 . A A . 26 THR HA 1 1
6 14494 1 1 26 THR HB H 3.906 4.033 1.335 1.00 . A A . 26 THR HB 1 1
6 14495 1 1 26 THR HG1 H 3.702 4.630 -0.695 1.00 . A A . 26 THR HG1 1 1
6 14496 1 1 26 THR HG21 H 6.305 2.539 1.385 1.00 . A A . 26 THR HG21 1 1
6 14497 1 1 26 THR HG22 H 5.967 4.112 2.107 1.00 . A A . 26 THR HG22 1 1
6 14498 1 1 26 THR HG23 H 6.595 4.014 0.462 1.00 . A A . 26 THR HG23 1 1
6 14499 1 1 26 THR N N 4.695 1.294 -0.477 1.00 . A A . 26 THR N 1 1
6 14500 1 1 26 THR O O 2.122 2.130 -0.966 1.00 . A A . 26 THR O 1 1
6 14501 1 1 26 THR OG1 O 4.524 4.142 -0.600 1.00 . A A . 26 THR OG1 1 1
6 14502 1 1 27 ILE C C -0.398 3.488 1.259 1.00 . A A . 27 ILE C 1 1
6 14503 1 1 27 ILE CA C 0.243 2.133 1.046 1.00 . A A . 27 ILE CA 1 1
6 14504 1 1 27 ILE CB C -0.384 1.152 2.030 1.00 . A A . 27 ILE CB 1 1
6 14505 1 1 27 ILE CD1 C -0.413 -1.338 2.541 1.00 . A A . 27 ILE CD1 1 1
6 14506 1 1 27 ILE CG1 C 0.338 -0.188 1.924 1.00 . A A . 27 ILE CG1 1 1
6 14507 1 1 27 ILE CG2 C -1.872 1.007 1.768 1.00 . A A . 27 ILE CG2 1 1
6 14508 1 1 27 ILE H H 2.055 2.089 2.136 1.00 . A A . 27 ILE H 1 1
6 14509 1 1 27 ILE HA H 0.031 1.790 0.046 1.00 . A A . 27 ILE HA 1 1
6 14510 1 1 27 ILE HB H -0.253 1.551 3.029 1.00 . A A . 27 ILE HB 1 1
6 14511 1 1 27 ILE HD11 H -1.288 -1.552 1.945 1.00 . A A . 27 ILE HD11 1 1
6 14512 1 1 27 ILE HD12 H -0.713 -1.073 3.543 1.00 . A A . 27 ILE HD12 1 1
6 14513 1 1 27 ILE HD13 H 0.225 -2.207 2.572 1.00 . A A . 27 ILE HD13 1 1
6 14514 1 1 27 ILE HG12 H 0.498 -0.414 0.880 1.00 . A A . 27 ILE HG12 1 1
6 14515 1 1 27 ILE HG13 H 1.294 -0.112 2.425 1.00 . A A . 27 ILE HG13 1 1
6 14516 1 1 27 ILE HG21 H -2.049 0.112 1.192 1.00 . A A . 27 ILE HG21 1 1
6 14517 1 1 27 ILE HG22 H -2.225 1.866 1.217 1.00 . A A . 27 ILE HG22 1 1
6 14518 1 1 27 ILE HG23 H -2.396 0.940 2.708 1.00 . A A . 27 ILE HG23 1 1
6 14519 1 1 27 ILE N N 1.683 2.141 1.233 1.00 . A A . 27 ILE N 1 1
6 14520 1 1 27 ILE O O -0.604 3.923 2.381 1.00 . A A . 27 ILE O 1 1
6 14521 1 1 28 THR C C -2.886 5.302 0.011 1.00 . A A . 28 THR C 1 1
6 14522 1 1 28 THR CA C -1.394 5.429 0.267 1.00 . A A . 28 THR CA 1 1
6 14523 1 1 28 THR CB C -0.748 6.407 -0.709 1.00 . A A . 28 THR CB 1 1
6 14524 1 1 28 THR CG2 C 0.719 6.630 -0.412 1.00 . A A . 28 THR CG2 1 1
6 14525 1 1 28 THR H H -0.593 3.733 -0.706 1.00 . A A . 28 THR H 1 1
6 14526 1 1 28 THR HA H -1.249 5.791 1.273 1.00 . A A . 28 THR HA 1 1
6 14527 1 1 28 THR HB H -1.250 7.362 -0.638 1.00 . A A . 28 THR HB 1 1
6 14528 1 1 28 THR HG1 H -1.042 6.677 -2.626 1.00 . A A . 28 THR HG1 1 1
6 14529 1 1 28 THR HG21 H 0.928 7.688 -0.392 1.00 . A A . 28 THR HG21 1 1
6 14530 1 1 28 THR HG22 H 1.316 6.158 -1.177 1.00 . A A . 28 THR HG22 1 1
6 14531 1 1 28 THR HG23 H 0.960 6.196 0.552 1.00 . A A . 28 THR HG23 1 1
6 14532 1 1 28 THR N N -0.754 4.137 0.173 1.00 . A A . 28 THR N 1 1
6 14533 1 1 28 THR O O -3.349 4.275 -0.461 1.00 . A A . 28 THR O 1 1
6 14534 1 1 28 THR OG1 O -0.856 5.939 -2.042 1.00 . A A . 28 THR OG1 1 1
6 14535 1 1 29 PHE C C -5.583 5.615 -0.988 1.00 . A A . 29 PHE C 1 1
6 14536 1 1 29 PHE CA C -5.079 6.379 0.242 1.00 . A A . 29 PHE CA 1 1
6 14537 1 1 29 PHE CB C -5.538 7.834 0.147 1.00 . A A . 29 PHE CB 1 1
6 14538 1 1 29 PHE CD1 C -7.380 8.289 1.784 1.00 . A A . 29 PHE CD1 1 1
6 14539 1 1 29 PHE CD2 C -7.955 8.001 -0.512 1.00 . A A . 29 PHE CD2 1 1
6 14540 1 1 29 PHE CE1 C -8.711 8.488 2.095 1.00 . A A . 29 PHE CE1 1 1
6 14541 1 1 29 PHE CE2 C -9.287 8.200 -0.207 1.00 . A A . 29 PHE CE2 1 1
6 14542 1 1 29 PHE CG C -6.988 8.041 0.480 1.00 . A A . 29 PHE CG 1 1
6 14543 1 1 29 PHE CZ C -9.667 8.444 1.099 1.00 . A A . 29 PHE CZ 1 1
6 14544 1 1 29 PHE H H -3.165 7.105 0.779 1.00 . A A . 29 PHE H 1 1
6 14545 1 1 29 PHE HA H -5.504 5.935 1.129 1.00 . A A . 29 PHE HA 1 1
6 14546 1 1 29 PHE HB2 H -4.953 8.430 0.829 1.00 . A A . 29 PHE HB2 1 1
6 14547 1 1 29 PHE HB3 H -5.374 8.188 -0.861 1.00 . A A . 29 PHE HB3 1 1
6 14548 1 1 29 PHE HD1 H -6.634 8.324 2.564 1.00 . A A . 29 PHE HD1 1 1
6 14549 1 1 29 PHE HD2 H -7.660 7.807 -1.533 1.00 . A A . 29 PHE HD2 1 1
6 14550 1 1 29 PHE HE1 H -9.004 8.678 3.117 1.00 . A A . 29 PHE HE1 1 1
6 14551 1 1 29 PHE HE2 H -10.032 8.165 -0.988 1.00 . A A . 29 PHE HE2 1 1
6 14552 1 1 29 PHE HZ H -10.708 8.599 1.340 1.00 . A A . 29 PHE HZ 1 1
6 14553 1 1 29 PHE N N -3.619 6.343 0.372 1.00 . A A . 29 PHE N 1 1
6 14554 1 1 29 PHE O O -6.639 4.985 -0.939 1.00 . A A . 29 PHE O 1 1
6 14555 1 1 30 ASP C C -4.971 3.485 -3.227 1.00 . A A . 30 ASP C 1 1
6 14556 1 1 30 ASP CA C -5.229 4.991 -3.313 1.00 . A A . 30 ASP CA 1 1
6 14557 1 1 30 ASP CB C -4.475 5.579 -4.507 1.00 . A A . 30 ASP CB 1 1
6 14558 1 1 30 ASP CG C -4.729 7.064 -4.683 1.00 . A A . 30 ASP CG 1 1
6 14559 1 1 30 ASP H H -4.007 6.199 -2.069 1.00 . A A . 30 ASP H 1 1
6 14560 1 1 30 ASP HA H -6.289 5.149 -3.456 1.00 . A A . 30 ASP HA 1 1
6 14561 1 1 30 ASP HB2 H -3.416 5.429 -4.364 1.00 . A A . 30 ASP HB2 1 1
6 14562 1 1 30 ASP HB3 H -4.788 5.070 -5.407 1.00 . A A . 30 ASP HB3 1 1
6 14563 1 1 30 ASP N N -4.836 5.677 -2.084 1.00 . A A . 30 ASP N 1 1
6 14564 1 1 30 ASP O O -5.857 2.676 -3.517 1.00 . A A . 30 ASP O 1 1
6 14565 1 1 30 ASP OD1 O -5.497 7.637 -3.881 1.00 . A A . 30 ASP OD1 1 1
6 14566 1 1 30 ASP OD2 O -4.159 7.655 -5.624 1.00 . A A . 30 ASP OD2 1 1
6 14567 1 1 31 GLU C C -4.039 1.094 -1.455 1.00 . A A . 31 GLU C 1 1
6 14568 1 1 31 GLU CA C -3.412 1.699 -2.694 1.00 . A A . 31 GLU CA 1 1
6 14569 1 1 31 GLU CB C -1.895 1.501 -2.682 1.00 . A A . 31 GLU CB 1 1
6 14570 1 1 31 GLU CD C -1.252 2.717 -4.802 1.00 . A A . 31 GLU CD 1 1
6 14571 1 1 31 GLU CG C -1.302 1.386 -4.076 1.00 . A A . 31 GLU CG 1 1
6 14572 1 1 31 GLU H H -3.098 3.794 -2.585 1.00 . A A . 31 GLU H 1 1
6 14573 1 1 31 GLU HA H -3.813 1.189 -3.550 1.00 . A A . 31 GLU HA 1 1
6 14574 1 1 31 GLU HB2 H -1.439 2.348 -2.191 1.00 . A A . 31 GLU HB2 1 1
6 14575 1 1 31 GLU HB3 H -1.654 0.603 -2.133 1.00 . A A . 31 GLU HB3 1 1
6 14576 1 1 31 GLU HG2 H -0.301 0.988 -4.002 1.00 . A A . 31 GLU HG2 1 1
6 14577 1 1 31 GLU HG3 H -1.913 0.705 -4.652 1.00 . A A . 31 GLU HG3 1 1
6 14578 1 1 31 GLU N N -3.761 3.110 -2.819 1.00 . A A . 31 GLU N 1 1
6 14579 1 1 31 GLU O O -4.202 -0.120 -1.369 1.00 . A A . 31 GLU O 1 1
6 14580 1 1 31 GLU OE1 O -2.328 3.290 -5.071 1.00 . A A . 31 GLU OE1 1 1
6 14581 1 1 31 GLU OE2 O -0.134 3.186 -5.098 1.00 . A A . 31 GLU OE2 1 1
6 14582 1 1 32 LEU C C -6.127 0.490 0.360 1.00 . A A . 32 LEU C 1 1
6 14583 1 1 32 LEU CA C -5.051 1.501 0.711 1.00 . A A . 32 LEU CA 1 1
6 14584 1 1 32 LEU CB C -5.675 2.686 1.442 1.00 . A A . 32 LEU CB 1 1
6 14585 1 1 32 LEU CD1 C -7.119 1.524 3.149 1.00 . A A . 32 LEU CD1 1 1
6 14586 1 1 32 LEU CD2 C -4.703 1.924 3.627 1.00 . A A . 32 LEU CD2 1 1
6 14587 1 1 32 LEU CG C -5.945 2.468 2.936 1.00 . A A . 32 LEU CG 1 1
6 14588 1 1 32 LEU H H -4.285 2.902 -0.657 1.00 . A A . 32 LEU H 1 1
6 14589 1 1 32 LEU HA H -4.300 1.049 1.336 1.00 . A A . 32 LEU HA 1 1
6 14590 1 1 32 LEU HB2 H -5.018 3.535 1.331 1.00 . A A . 32 LEU HB2 1 1
6 14591 1 1 32 LEU HB3 H -6.614 2.913 0.957 1.00 . A A . 32 LEU HB3 1 1
6 14592 1 1 32 LEU HD11 H -7.270 1.369 4.206 1.00 . A A . 32 LEU HD11 1 1
6 14593 1 1 32 LEU HD12 H -6.912 0.578 2.671 1.00 . A A . 32 LEU HD12 1 1
6 14594 1 1 32 LEU HD13 H -8.011 1.956 2.718 1.00 . A A . 32 LEU HD13 1 1
6 14595 1 1 32 LEU HD21 H -3.823 2.252 3.094 1.00 . A A . 32 LEU HD21 1 1
6 14596 1 1 32 LEU HD22 H -4.739 0.845 3.634 1.00 . A A . 32 LEU HD22 1 1
6 14597 1 1 32 LEU HD23 H -4.666 2.290 4.643 1.00 . A A . 32 LEU HD23 1 1
6 14598 1 1 32 LEU HG H -6.189 3.416 3.393 1.00 . A A . 32 LEU HG 1 1
6 14599 1 1 32 LEU N N -4.417 1.949 -0.513 1.00 . A A . 32 LEU N 1 1
6 14600 1 1 32 LEU O O -6.221 -0.590 0.945 1.00 . A A . 32 LEU O 1 1
6 14601 1 1 33 LYS C C -7.514 -0.944 -2.187 1.00 . A A . 33 LYS C 1 1
6 14602 1 1 33 LYS CA C -8.007 0.044 -1.128 1.00 . A A . 33 LYS CA 1 1
6 14603 1 1 33 LYS CB C -9.114 0.926 -1.714 1.00 . A A . 33 LYS CB 1 1
6 14604 1 1 33 LYS CD C -9.620 3.079 -2.920 1.00 . A A . 33 LYS CD 1 1
6 14605 1 1 33 LYS CE C -11.042 3.072 -2.406 1.00 . A A . 33 LYS CE 1 1
6 14606 1 1 33 LYS CG C -8.687 2.366 -1.961 1.00 . A A . 33 LYS CG 1 1
6 14607 1 1 33 LYS H H -6.765 1.747 -1.034 1.00 . A A . 33 LYS H 1 1
6 14608 1 1 33 LYS HA H -8.408 -0.513 -0.300 1.00 . A A . 33 LYS HA 1 1
6 14609 1 1 33 LYS HB2 H -9.437 0.504 -2.653 1.00 . A A . 33 LYS HB2 1 1
6 14610 1 1 33 LYS HB3 H -9.946 0.936 -1.026 1.00 . A A . 33 LYS HB3 1 1
6 14611 1 1 33 LYS HD2 H -9.293 4.102 -3.032 1.00 . A A . 33 LYS HD2 1 1
6 14612 1 1 33 LYS HD3 H -9.588 2.581 -3.877 1.00 . A A . 33 LYS HD3 1 1
6 14613 1 1 33 LYS HE2 H -11.402 2.056 -2.413 1.00 . A A . 33 LYS HE2 1 1
6 14614 1 1 33 LYS HE3 H -11.041 3.444 -1.394 1.00 . A A . 33 LYS HE3 1 1
6 14615 1 1 33 LYS HG2 H -8.688 2.895 -1.021 1.00 . A A . 33 LYS HG2 1 1
6 14616 1 1 33 LYS HG3 H -7.698 2.371 -2.370 1.00 . A A . 33 LYS HG3 1 1
6 14617 1 1 33 LYS HZ1 H -12.931 3.627 -3.099 1.00 . A A . 33 LYS HZ1 1 1
6 14618 1 1 33 LYS HZ2 H -11.702 3.799 -4.248 1.00 . A A . 33 LYS HZ2 1 1
6 14619 1 1 33 LYS HZ3 H -11.838 4.913 -2.984 1.00 . A A . 33 LYS HZ3 1 1
6 14620 1 1 33 LYS N N -6.922 0.871 -0.625 1.00 . A A . 33 LYS N 1 1
6 14621 1 1 33 LYS NZ N -11.941 3.912 -3.243 1.00 . A A . 33 LYS NZ 1 1
6 14622 1 1 33 LYS O O -7.770 -2.148 -2.093 1.00 . A A . 33 LYS O 1 1
6 14623 1 1 34 ASP C C -5.836 -2.626 -3.820 1.00 . A A . 34 ASP C 1 1
6 14624 1 1 34 ASP CA C -6.294 -1.246 -4.290 1.00 . A A . 34 ASP CA 1 1
6 14625 1 1 34 ASP CB C -5.131 -0.529 -4.969 1.00 . A A . 34 ASP CB 1 1
6 14626 1 1 34 ASP CG C -5.569 0.723 -5.707 1.00 . A A . 34 ASP CG 1 1
6 14627 1 1 34 ASP H H -6.646 0.547 -3.210 1.00 . A A . 34 ASP H 1 1
6 14628 1 1 34 ASP HA H -7.088 -1.374 -5.008 1.00 . A A . 34 ASP HA 1 1
6 14629 1 1 34 ASP HB2 H -4.410 -0.246 -4.219 1.00 . A A . 34 ASP HB2 1 1
6 14630 1 1 34 ASP HB3 H -4.666 -1.200 -5.673 1.00 . A A . 34 ASP HB3 1 1
6 14631 1 1 34 ASP N N -6.811 -0.425 -3.194 1.00 . A A . 34 ASP N 1 1
6 14632 1 1 34 ASP O O -5.987 -3.616 -4.534 1.00 . A A . 34 ASP O 1 1
6 14633 1 1 34 ASP OD1 O -6.777 1.040 -5.678 1.00 . A A . 34 ASP OD1 1 1
6 14634 1 1 34 ASP OD2 O -4.701 1.386 -6.314 1.00 . A A . 34 ASP OD2 1 1
6 14635 1 1 35 GLY C C -5.860 -4.957 -1.743 1.00 . A A . 35 GLY C 1 1
6 14636 1 1 35 GLY CA C -4.777 -3.937 -2.092 1.00 . A A . 35 GLY CA 1 1
6 14637 1 1 35 GLY H H -5.154 -1.856 -2.112 1.00 . A A . 35 GLY H 1 1
6 14638 1 1 35 GLY HA2 H -4.118 -4.382 -2.821 1.00 . A A . 35 GLY HA2 1 1
6 14639 1 1 35 GLY HA3 H -4.203 -3.728 -1.201 1.00 . A A . 35 GLY HA3 1 1
6 14640 1 1 35 GLY N N -5.264 -2.681 -2.627 1.00 . A A . 35 GLY N 1 1
6 14641 1 1 35 GLY O O -5.824 -6.084 -2.240 1.00 . A A . 35 GLY O 1 1
6 14642 1 1 36 LEU C C -8.860 -5.798 -1.566 1.00 . A A . 36 LEU C 1 1
6 14643 1 1 36 LEU CA C -7.838 -5.563 -0.467 1.00 . A A . 36 LEU CA 1 1
6 14644 1 1 36 LEU CB C -8.512 -5.178 0.873 1.00 . A A . 36 LEU CB 1 1
6 14645 1 1 36 LEU CD1 C -9.093 -2.809 0.233 1.00 . A A . 36 LEU CD1 1 1
6 14646 1 1 36 LEU CD2 C -10.864 -4.561 0.162 1.00 . A A . 36 LEU CD2 1 1
6 14647 1 1 36 LEU CG C -9.599 -4.086 0.861 1.00 . A A . 36 LEU CG 1 1
6 14648 1 1 36 LEU H H -6.802 -3.698 -0.485 1.00 . A A . 36 LEU H 1 1
6 14649 1 1 36 LEU HA H -7.321 -6.500 -0.313 1.00 . A A . 36 LEU HA 1 1
6 14650 1 1 36 LEU HB2 H -8.958 -6.072 1.282 1.00 . A A . 36 LEU HB2 1 1
6 14651 1 1 36 LEU HB3 H -7.732 -4.858 1.549 1.00 . A A . 36 LEU HB3 1 1
6 14652 1 1 36 LEU HD11 H -8.188 -2.496 0.733 1.00 . A A . 36 LEU HD11 1 1
6 14653 1 1 36 LEU HD12 H -9.845 -2.041 0.337 1.00 . A A . 36 LEU HD12 1 1
6 14654 1 1 36 LEU HD13 H -8.894 -2.976 -0.812 1.00 . A A . 36 LEU HD13 1 1
6 14655 1 1 36 LEU HD21 H -11.162 -3.833 -0.578 1.00 . A A . 36 LEU HD21 1 1
6 14656 1 1 36 LEU HD22 H -11.654 -4.679 0.889 1.00 . A A . 36 LEU HD22 1 1
6 14657 1 1 36 LEU HD23 H -10.674 -5.508 -0.320 1.00 . A A . 36 LEU HD23 1 1
6 14658 1 1 36 LEU HG H -9.861 -3.857 1.884 1.00 . A A . 36 LEU HG 1 1
6 14659 1 1 36 LEU N N -6.809 -4.598 -0.871 1.00 . A A . 36 LEU N 1 1
6 14660 1 1 36 LEU O O -9.436 -6.882 -1.659 1.00 . A A . 36 LEU O 1 1
6 14661 1 1 37 LYS C C -9.512 -5.984 -4.496 1.00 . A A . 37 LYS C 1 1
6 14662 1 1 37 LYS CA C -10.022 -4.946 -3.500 1.00 . A A . 37 LYS CA 1 1
6 14663 1 1 37 LYS CB C -10.253 -3.601 -4.187 1.00 . A A . 37 LYS CB 1 1
6 14664 1 1 37 LYS CD C -9.337 -1.794 -5.677 1.00 . A A . 37 LYS CD 1 1
6 14665 1 1 37 LYS CE C -9.950 -0.669 -4.857 1.00 . A A . 37 LYS CE 1 1
6 14666 1 1 37 LYS CG C -9.008 -3.007 -4.817 1.00 . A A . 37 LYS CG 1 1
6 14667 1 1 37 LYS H H -8.592 -3.959 -2.306 1.00 . A A . 37 LYS H 1 1
6 14668 1 1 37 LYS HA H -10.955 -5.293 -3.084 1.00 . A A . 37 LYS HA 1 1
6 14669 1 1 37 LYS HB2 H -11.000 -3.722 -4.956 1.00 . A A . 37 LYS HB2 1 1
6 14670 1 1 37 LYS HB3 H -10.618 -2.902 -3.449 1.00 . A A . 37 LYS HB3 1 1
6 14671 1 1 37 LYS HD2 H -8.428 -1.434 -6.136 1.00 . A A . 37 LYS HD2 1 1
6 14672 1 1 37 LYS HD3 H -10.037 -2.090 -6.444 1.00 . A A . 37 LYS HD3 1 1
6 14673 1 1 37 LYS HE2 H -10.852 -1.033 -4.387 1.00 . A A . 37 LYS HE2 1 1
6 14674 1 1 37 LYS HE3 H -9.245 -0.369 -4.095 1.00 . A A . 37 LYS HE3 1 1
6 14675 1 1 37 LYS HG2 H -8.331 -2.704 -4.032 1.00 . A A . 37 LYS HG2 1 1
6 14676 1 1 37 LYS HG3 H -8.534 -3.755 -5.430 1.00 . A A . 37 LYS HG3 1 1
6 14677 1 1 37 LYS HZ1 H -10.148 1.389 -5.156 1.00 . A A . 37 LYS HZ1 1 1
6 14678 1 1 37 LYS HZ2 H -11.278 0.461 -6.007 1.00 . A A . 37 LYS HZ2 1 1
6 14679 1 1 37 LYS HZ3 H -9.674 0.537 -6.540 1.00 . A A . 37 LYS HZ3 1 1
6 14680 1 1 37 LYS N N -9.079 -4.801 -2.410 1.00 . A A . 37 LYS N 1 1
6 14681 1 1 37 LYS NZ N -10.286 0.512 -5.699 1.00 . A A . 37 LYS NZ 1 1
6 14682 1 1 37 LYS O O -10.203 -6.335 -5.453 1.00 . A A . 37 LYS O 1 1
6 14683 1 1 38 ARG C C -8.097 -8.897 -4.693 1.00 . A A . 38 ARG C 1 1
6 14684 1 1 38 ARG CA C -7.691 -7.487 -5.117 1.00 . A A . 38 ARG CA 1 1
6 14685 1 1 38 ARG CB C -6.166 -7.345 -5.097 1.00 . A A . 38 ARG CB 1 1
6 14686 1 1 38 ARG CD C -3.959 -8.166 -5.979 1.00 . A A . 38 ARG CD 1 1
6 14687 1 1 38 ARG CG C -5.429 -8.494 -5.769 1.00 . A A . 38 ARG CG 1 1
6 14688 1 1 38 ARG CZ C -2.607 -6.590 -7.307 1.00 . A A . 38 ARG CZ 1 1
6 14689 1 1 38 ARG H H -7.792 -6.165 -3.468 1.00 . A A . 38 ARG H 1 1
6 14690 1 1 38 ARG HA H -8.044 -7.314 -6.123 1.00 . A A . 38 ARG HA 1 1
6 14691 1 1 38 ARG HB2 H -5.897 -6.430 -5.603 1.00 . A A . 38 ARG HB2 1 1
6 14692 1 1 38 ARG HB3 H -5.838 -7.286 -4.070 1.00 . A A . 38 ARG HB3 1 1
6 14693 1 1 38 ARG HD2 H -3.521 -7.889 -5.030 1.00 . A A . 38 ARG HD2 1 1
6 14694 1 1 38 ARG HD3 H -3.460 -9.041 -6.366 1.00 . A A . 38 ARG HD3 1 1
6 14695 1 1 38 ARG HE H -4.598 -6.666 -7.304 1.00 . A A . 38 ARG HE 1 1
6 14696 1 1 38 ARG HG2 H -5.505 -9.371 -5.144 1.00 . A A . 38 ARG HG2 1 1
6 14697 1 1 38 ARG HG3 H -5.887 -8.690 -6.727 1.00 . A A . 38 ARG HG3 1 1
6 14698 1 1 38 ARG HH11 H -1.528 -7.825 -6.123 1.00 . A A . 38 ARG HH11 1 1
6 14699 1 1 38 ARG HH12 H -0.602 -6.728 -7.091 1.00 . A A . 38 ARG HH12 1 1
6 14700 1 1 38 ARG HH21 H -3.388 -5.227 -8.578 1.00 . A A . 38 ARG HH21 1 1
6 14701 1 1 38 ARG HH22 H -1.658 -5.252 -8.488 1.00 . A A . 38 ARG HH22 1 1
6 14702 1 1 38 ARG N N -8.295 -6.481 -4.254 1.00 . A A . 38 ARG N 1 1
6 14703 1 1 38 ARG NE N -3.787 -7.065 -6.924 1.00 . A A . 38 ARG NE 1 1
6 14704 1 1 38 ARG NH1 N -1.487 -7.089 -6.799 1.00 . A A . 38 ARG NH1 1 1
6 14705 1 1 38 ARG NH2 N -2.546 -5.609 -8.197 1.00 . A A . 38 ARG NH2 1 1
6 14706 1 1 38 ARG O O -8.396 -9.744 -5.536 1.00 . A A . 38 ARG O 1 1
6 14707 1 1 39 VAL C C -9.952 -10.732 -2.946 1.00 . A A . 39 VAL C 1 1
6 14708 1 1 39 VAL CA C -8.453 -10.464 -2.857 1.00 . A A . 39 VAL CA 1 1
6 14709 1 1 39 VAL CB C -8.010 -10.610 -1.388 1.00 . A A . 39 VAL CB 1 1
6 14710 1 1 39 VAL CG1 C -6.494 -10.577 -1.281 1.00 . A A . 39 VAL CG1 1 1
6 14711 1 1 39 VAL CG2 C -8.634 -9.520 -0.531 1.00 . A A . 39 VAL CG2 1 1
6 14712 1 1 39 VAL H H -7.838 -8.446 -2.755 1.00 . A A . 39 VAL H 1 1
6 14713 1 1 39 VAL HA H -7.931 -11.209 -3.440 1.00 . A A . 39 VAL HA 1 1
6 14714 1 1 39 VAL HB H -8.355 -11.565 -1.023 1.00 . A A . 39 VAL HB 1 1
6 14715 1 1 39 VAL HG11 H -6.210 -10.274 -0.285 1.00 . A A . 39 VAL HG11 1 1
6 14716 1 1 39 VAL HG12 H -6.098 -9.874 -1.999 1.00 . A A . 39 VAL HG12 1 1
6 14717 1 1 39 VAL HG13 H -6.098 -11.561 -1.485 1.00 . A A . 39 VAL HG13 1 1
6 14718 1 1 39 VAL HG21 H -7.893 -8.764 -0.314 1.00 . A A . 39 VAL HG21 1 1
6 14719 1 1 39 VAL HG22 H -8.991 -9.950 0.394 1.00 . A A . 39 VAL HG22 1 1
6 14720 1 1 39 VAL HG23 H -9.461 -9.073 -1.062 1.00 . A A . 39 VAL HG23 1 1
6 14721 1 1 39 VAL N N -8.095 -9.150 -3.387 1.00 . A A . 39 VAL N 1 1
6 14722 1 1 39 VAL O O -10.422 -11.796 -2.544 1.00 . A A . 39 VAL O 1 1
6 14723 1 1 40 GLY C C -12.906 -8.960 -2.722 1.00 . A A . 40 GLY C 1 1
6 14724 1 1 40 GLY CA C -12.137 -9.935 -3.591 1.00 . A A . 40 GLY CA 1 1
6 14725 1 1 40 GLY H H -10.278 -8.937 -3.775 1.00 . A A . 40 GLY H 1 1
6 14726 1 1 40 GLY HA2 H -12.420 -9.784 -4.623 1.00 . A A . 40 GLY HA2 1 1
6 14727 1 1 40 GLY HA3 H -12.397 -10.942 -3.301 1.00 . A A . 40 GLY HA3 1 1
6 14728 1 1 40 GLY N N -10.700 -9.768 -3.470 1.00 . A A . 40 GLY N 1 1
6 14729 1 1 40 GLY O O -13.959 -8.461 -3.120 1.00 . A A . 40 GLY O 1 1
6 14730 1 1 41 SER C C -13.294 -6.422 -1.289 1.00 . A A . 41 SER C 1 1
6 14731 1 1 41 SER CA C -12.998 -7.753 -0.602 1.00 . A A . 41 SER CA 1 1
6 14732 1 1 41 SER CB C -12.085 -7.541 0.608 1.00 . A A . 41 SER CB 1 1
6 14733 1 1 41 SER H H -11.524 -9.110 -1.285 1.00 . A A . 41 SER H 1 1
6 14734 1 1 41 SER HA H -13.928 -8.190 -0.272 1.00 . A A . 41 SER HA 1 1
6 14735 1 1 41 SER HB2 H -11.068 -7.418 0.266 1.00 . A A . 41 SER HB2 1 1
6 14736 1 1 41 SER HB3 H -12.391 -6.655 1.145 1.00 . A A . 41 SER HB3 1 1
6 14737 1 1 41 SER HG H -12.435 -9.426 1.006 1.00 . A A . 41 SER HG 1 1
6 14738 1 1 41 SER N N -12.370 -8.684 -1.536 1.00 . A A . 41 SER N 1 1
6 14739 1 1 41 SER O O -12.618 -6.052 -2.248 1.00 . A A . 41 SER O 1 1
6 14740 1 1 41 SER OG O -12.130 -8.652 1.484 1.00 . A A . 41 SER OG 1 1
6 14741 1 1 42 GLU C C -15.115 -3.403 -0.352 1.00 . A A . 42 GLU C 1 1
6 14742 1 1 42 GLU CA C -14.668 -4.420 -1.400 1.00 . A A . 42 GLU CA 1 1
6 14743 1 1 42 GLU CB C -15.778 -4.611 -2.436 1.00 . A A . 42 GLU CB 1 1
6 14744 1 1 42 GLU CD C -16.489 -5.648 -4.626 1.00 . A A . 42 GLU CD 1 1
6 14745 1 1 42 GLU CG C -15.374 -5.484 -3.612 1.00 . A A . 42 GLU CG 1 1
6 14746 1 1 42 GLU H H -14.815 -6.041 -0.037 1.00 . A A . 42 GLU H 1 1
6 14747 1 1 42 GLU HA H -13.792 -4.035 -1.900 1.00 . A A . 42 GLU HA 1 1
6 14748 1 1 42 GLU HB2 H -16.630 -5.066 -1.954 1.00 . A A . 42 GLU HB2 1 1
6 14749 1 1 42 GLU HB3 H -16.067 -3.643 -2.818 1.00 . A A . 42 GLU HB3 1 1
6 14750 1 1 42 GLU HG2 H -14.525 -5.034 -4.104 1.00 . A A . 42 GLU HG2 1 1
6 14751 1 1 42 GLU HG3 H -15.099 -6.460 -3.241 1.00 . A A . 42 GLU HG3 1 1
6 14752 1 1 42 GLU N N -14.307 -5.704 -0.803 1.00 . A A . 42 GLU N 1 1
6 14753 1 1 42 GLU O O -16.234 -3.459 0.156 1.00 . A A . 42 GLU O 1 1
6 14754 1 1 42 GLU OE1 O -16.943 -4.625 -5.180 1.00 . A A . 42 GLU OE1 1 1
6 14755 1 1 42 GLU OE2 O -16.909 -6.799 -4.866 1.00 . A A . 42 GLU OE2 1 1
6 14756 1 1 43 LEU C C -14.722 -0.075 0.209 1.00 . A A . 43 LEU C 1 1
6 14757 1 1 43 LEU CA C -14.475 -1.413 0.910 1.00 . A A . 43 LEU CA 1 1
6 14758 1 1 43 LEU CB C -13.301 -1.326 1.880 1.00 . A A . 43 LEU CB 1 1
6 14759 1 1 43 LEU CD1 C -11.781 -0.240 0.169 1.00 . A A . 43 LEU CD1 1 1
6 14760 1 1 43 LEU CD2 C -10.864 -1.028 2.351 1.00 . A A . 43 LEU CD2 1 1
6 14761 1 1 43 LEU CG C -11.896 -1.287 1.264 1.00 . A A . 43 LEU CG 1 1
6 14762 1 1 43 LEU H H -13.352 -2.486 -0.486 1.00 . A A . 43 LEU H 1 1
6 14763 1 1 43 LEU HA H -15.363 -1.682 1.462 1.00 . A A . 43 LEU HA 1 1
6 14764 1 1 43 LEU HB2 H -13.429 -0.452 2.501 1.00 . A A . 43 LEU HB2 1 1
6 14765 1 1 43 LEU HB3 H -13.352 -2.200 2.501 1.00 . A A . 43 LEU HB3 1 1
6 14766 1 1 43 LEU HD11 H -12.249 -0.608 -0.732 1.00 . A A . 43 LEU HD11 1 1
6 14767 1 1 43 LEU HD12 H -10.738 -0.035 -0.025 1.00 . A A . 43 LEU HD12 1 1
6 14768 1 1 43 LEU HD13 H -12.273 0.667 0.487 1.00 . A A . 43 LEU HD13 1 1
6 14769 1 1 43 LEU HD21 H -10.084 -0.390 1.963 1.00 . A A . 43 LEU HD21 1 1
6 14770 1 1 43 LEU HD22 H -10.434 -1.967 2.672 1.00 . A A . 43 LEU HD22 1 1
6 14771 1 1 43 LEU HD23 H -11.339 -0.546 3.192 1.00 . A A . 43 LEU HD23 1 1
6 14772 1 1 43 LEU HG H -11.678 -2.250 0.825 1.00 . A A . 43 LEU HG 1 1
6 14773 1 1 43 LEU N N -14.222 -2.467 -0.051 1.00 . A A . 43 LEU N 1 1
6 14774 1 1 43 LEU O O -14.471 0.061 -0.989 1.00 . A A . 43 LEU O 1 1
6 14775 1 1 44 MET C C -14.390 3.199 0.864 1.00 . A A . 44 MET C 1 1
6 14776 1 1 44 MET CA C -15.472 2.236 0.412 1.00 . A A . 44 MET CA 1 1
6 14777 1 1 44 MET CB C -16.818 2.748 0.911 1.00 . A A . 44 MET CB 1 1
6 14778 1 1 44 MET CE C -19.215 3.326 2.896 1.00 . A A . 44 MET CE 1 1
6 14779 1 1 44 MET CG C -17.804 1.640 1.209 1.00 . A A . 44 MET CG 1 1
6 14780 1 1 44 MET H H -15.369 0.765 1.909 1.00 . A A . 44 MET H 1 1
6 14781 1 1 44 MET HA H -15.480 2.175 -0.664 1.00 . A A . 44 MET HA 1 1
6 14782 1 1 44 MET HB2 H -16.657 3.315 1.819 1.00 . A A . 44 MET HB2 1 1
6 14783 1 1 44 MET HB3 H -17.247 3.393 0.162 1.00 . A A . 44 MET HB3 1 1
6 14784 1 1 44 MET HE1 H -19.822 2.991 3.725 1.00 . A A . 44 MET HE1 1 1
6 14785 1 1 44 MET HE2 H -19.491 4.337 2.634 1.00 . A A . 44 MET HE2 1 1
6 14786 1 1 44 MET HE3 H -18.174 3.299 3.181 1.00 . A A . 44 MET HE3 1 1
6 14787 1 1 44 MET HG2 H -17.810 0.960 0.377 1.00 . A A . 44 MET HG2 1 1
6 14788 1 1 44 MET HG3 H -17.475 1.114 2.094 1.00 . A A . 44 MET HG3 1 1
6 14789 1 1 44 MET N N -15.206 0.912 0.958 1.00 . A A . 44 MET N 1 1
6 14790 1 1 44 MET O O -13.643 2.896 1.792 1.00 . A A . 44 MET O 1 1
6 14791 1 1 44 MET SD S -19.477 2.250 1.489 1.00 . A A . 44 MET SD 1 1
6 14792 1 1 45 GLU C C -13.303 5.552 2.106 1.00 . A A . 45 GLU C 1 1
6 14793 1 1 45 GLU CA C -13.317 5.355 0.601 1.00 . A A . 45 GLU CA 1 1
6 14794 1 1 45 GLU CB C -13.555 6.668 -0.119 1.00 . A A . 45 GLU CB 1 1
6 14795 1 1 45 GLU CD C -13.356 7.956 -2.286 1.00 . A A . 45 GLU CD 1 1
6 14796 1 1 45 GLU CG C -13.207 6.613 -1.596 1.00 . A A . 45 GLU CG 1 1
6 14797 1 1 45 GLU H H -14.942 4.559 -0.500 1.00 . A A . 45 GLU H 1 1
6 14798 1 1 45 GLU HA H -12.361 4.977 0.306 1.00 . A A . 45 GLU HA 1 1
6 14799 1 1 45 GLU HB2 H -14.589 6.916 -0.024 1.00 . A A . 45 GLU HB2 1 1
6 14800 1 1 45 GLU HB3 H -12.959 7.440 0.345 1.00 . A A . 45 GLU HB3 1 1
6 14801 1 1 45 GLU HG2 H -12.182 6.281 -1.696 1.00 . A A . 45 GLU HG2 1 1
6 14802 1 1 45 GLU HG3 H -13.861 5.901 -2.079 1.00 . A A . 45 GLU HG3 1 1
6 14803 1 1 45 GLU N N -14.313 4.363 0.226 1.00 . A A . 45 GLU N 1 1
6 14804 1 1 45 GLU O O -12.274 5.347 2.739 1.00 . A A . 45 GLU O 1 1
6 14805 1 1 45 GLU OE1 O -13.735 8.934 -1.609 1.00 . A A . 45 GLU OE1 1 1
6 14806 1 1 45 GLU OE2 O -13.093 8.028 -3.505 1.00 . A A . 45 GLU OE2 1 1
6 14807 1 1 46 SER C C -13.772 5.139 4.925 1.00 . A A . 46 SER C 1 1
6 14808 1 1 46 SER CA C -14.523 6.198 4.123 1.00 . A A . 46 SER CA 1 1
6 14809 1 1 46 SER CB C -15.992 6.213 4.545 1.00 . A A . 46 SER CB 1 1
6 14810 1 1 46 SER H H -15.232 6.176 2.156 1.00 . A A . 46 SER H 1 1
6 14811 1 1 46 SER HA H -14.092 7.164 4.333 1.00 . A A . 46 SER HA 1 1
6 14812 1 1 46 SER HB2 H -16.066 6.493 5.585 1.00 . A A . 46 SER HB2 1 1
6 14813 1 1 46 SER HB3 H -16.530 6.927 3.939 1.00 . A A . 46 SER HB3 1 1
6 14814 1 1 46 SER HG H -16.612 4.722 3.436 1.00 . A A . 46 SER HG 1 1
6 14815 1 1 46 SER N N -14.431 5.971 2.684 1.00 . A A . 46 SER N 1 1
6 14816 1 1 46 SER O O -13.184 5.450 5.958 1.00 . A A . 46 SER O 1 1
6 14817 1 1 46 SER OG O -16.585 4.937 4.371 1.00 . A A . 46 SER OG 1 1
6 14818 1 1 47 GLU C C -11.567 3.064 5.091 1.00 . A A . 47 GLU C 1 1
6 14819 1 1 47 GLU CA C -13.069 2.818 5.130 1.00 . A A . 47 GLU CA 1 1
6 14820 1 1 47 GLU CB C -13.400 1.465 4.491 1.00 . A A . 47 GLU CB 1 1
6 14821 1 1 47 GLU CD C -15.933 1.621 4.321 1.00 . A A . 47 GLU CD 1 1
6 14822 1 1 47 GLU CG C -14.744 0.895 4.923 1.00 . A A . 47 GLU CG 1 1
6 14823 1 1 47 GLU H H -14.234 3.692 3.605 1.00 . A A . 47 GLU H 1 1
6 14824 1 1 47 GLU HA H -13.394 2.811 6.159 1.00 . A A . 47 GLU HA 1 1
6 14825 1 1 47 GLU HB2 H -13.413 1.584 3.418 1.00 . A A . 47 GLU HB2 1 1
6 14826 1 1 47 GLU HB3 H -12.632 0.757 4.755 1.00 . A A . 47 GLU HB3 1 1
6 14827 1 1 47 GLU HG2 H -14.792 -0.141 4.628 1.00 . A A . 47 GLU HG2 1 1
6 14828 1 1 47 GLU HG3 H -14.811 0.966 5.996 1.00 . A A . 47 GLU HG3 1 1
6 14829 1 1 47 GLU N N -13.772 3.895 4.445 1.00 . A A . 47 GLU N 1 1
6 14830 1 1 47 GLU O O -10.865 2.859 6.079 1.00 . A A . 47 GLU O 1 1
6 14831 1 1 47 GLU OE1 O -15.722 2.561 3.534 1.00 . A A . 47 GLU OE1 1 1
6 14832 1 1 47 GLU OE2 O -17.080 1.240 4.639 1.00 . A A . 47 GLU OE2 1 1
6 14833 1 1 48 ILE C C -9.197 4.845 4.768 1.00 . A A . 48 ILE C 1 1
6 14834 1 1 48 ILE CA C -9.681 3.827 3.745 1.00 . A A . 48 ILE CA 1 1
6 14835 1 1 48 ILE CB C -9.422 4.379 2.325 1.00 . A A . 48 ILE CB 1 1
6 14836 1 1 48 ILE CD1 C -10.860 2.672 1.118 1.00 . A A . 48 ILE CD1 1 1
6 14837 1 1 48 ILE CG1 C -9.485 3.259 1.302 1.00 . A A . 48 ILE CG1 1 1
6 14838 1 1 48 ILE CG2 C -8.073 5.078 2.251 1.00 . A A . 48 ILE CG2 1 1
6 14839 1 1 48 ILE H H -11.711 3.671 3.197 1.00 . A A . 48 ILE H 1 1
6 14840 1 1 48 ILE HA H -9.120 2.913 3.863 1.00 . A A . 48 ILE HA 1 1
6 14841 1 1 48 ILE HB H -10.193 5.105 2.095 1.00 . A A . 48 ILE HB 1 1
6 14842 1 1 48 ILE HD11 H -11.604 3.411 1.372 1.00 . A A . 48 ILE HD11 1 1
6 14843 1 1 48 ILE HD12 H -10.972 1.812 1.761 1.00 . A A . 48 ILE HD12 1 1
6 14844 1 1 48 ILE HD13 H -10.987 2.371 0.088 1.00 . A A . 48 ILE HD13 1 1
6 14845 1 1 48 ILE HG12 H -9.158 3.635 0.347 1.00 . A A . 48 ILE HG12 1 1
6 14846 1 1 48 ILE HG13 H -8.826 2.470 1.620 1.00 . A A . 48 ILE HG13 1 1
6 14847 1 1 48 ILE HG21 H -7.373 4.581 2.906 1.00 . A A . 48 ILE HG21 1 1
6 14848 1 1 48 ILE HG22 H -8.182 6.107 2.557 1.00 . A A . 48 ILE HG22 1 1
6 14849 1 1 48 ILE HG23 H -7.705 5.040 1.236 1.00 . A A . 48 ILE HG23 1 1
6 14850 1 1 48 ILE N N -11.090 3.523 3.940 1.00 . A A . 48 ILE N 1 1
6 14851 1 1 48 ILE O O -8.291 4.571 5.556 1.00 . A A . 48 ILE O 1 1
6 14852 1 1 49 LYS C C -9.742 6.679 7.095 1.00 . A A . 49 LYS C 1 1
6 14853 1 1 49 LYS CA C -9.439 7.087 5.660 1.00 . A A . 49 LYS CA 1 1
6 14854 1 1 49 LYS CB C -10.199 8.364 5.308 1.00 . A A . 49 LYS CB 1 1
6 14855 1 1 49 LYS CD C -10.563 10.799 5.799 1.00 . A A . 49 LYS CD 1 1
6 14856 1 1 49 LYS CE C -9.878 12.076 6.248 1.00 . A A . 49 LYS CE 1 1
6 14857 1 1 49 LYS CG C -9.667 9.593 6.020 1.00 . A A . 49 LYS CG 1 1
6 14858 1 1 49 LYS H H -10.520 6.180 4.092 1.00 . A A . 49 LYS H 1 1
6 14859 1 1 49 LYS HA H -8.379 7.265 5.560 1.00 . A A . 49 LYS HA 1 1
6 14860 1 1 49 LYS HB2 H -10.126 8.530 4.243 1.00 . A A . 49 LYS HB2 1 1
6 14861 1 1 49 LYS HB3 H -11.237 8.236 5.575 1.00 . A A . 49 LYS HB3 1 1
6 14862 1 1 49 LYS HD2 H -10.798 10.875 4.748 1.00 . A A . 49 LYS HD2 1 1
6 14863 1 1 49 LYS HD3 H -11.475 10.669 6.367 1.00 . A A . 49 LYS HD3 1 1
6 14864 1 1 49 LYS HE2 H -9.107 12.325 5.534 1.00 . A A . 49 LYS HE2 1 1
6 14865 1 1 49 LYS HE3 H -10.609 12.870 6.281 1.00 . A A . 49 LYS HE3 1 1
6 14866 1 1 49 LYS HG2 H -9.614 9.388 7.078 1.00 . A A . 49 LYS HG2 1 1
6 14867 1 1 49 LYS HG3 H -8.680 9.817 5.643 1.00 . A A . 49 LYS HG3 1 1
6 14868 1 1 49 LYS HZ1 H -9.613 12.669 8.233 1.00 . A A . 49 LYS HZ1 1 1
6 14869 1 1 49 LYS HZ2 H -8.227 12.006 7.524 1.00 . A A . 49 LYS HZ2 1 1
6 14870 1 1 49 LYS HZ3 H -9.499 10.997 7.996 1.00 . A A . 49 LYS HZ3 1 1
6 14871 1 1 49 LYS N N -9.806 6.022 4.744 1.00 . A A . 49 LYS N 1 1
6 14872 1 1 49 LYS NZ N -9.262 11.927 7.595 1.00 . A A . 49 LYS NZ 1 1
6 14873 1 1 49 LYS O O -9.112 7.161 8.040 1.00 . A A . 49 LYS O 1 1
6 14874 1 1 50 ASP C C -9.981 4.404 9.126 1.00 . A A . 50 ASP C 1 1
6 14875 1 1 50 ASP CA C -11.082 5.288 8.573 1.00 . A A . 50 ASP CA 1 1
6 14876 1 1 50 ASP CB C -12.395 4.503 8.515 1.00 . A A . 50 ASP CB 1 1
6 14877 1 1 50 ASP CG C -12.871 4.049 9.882 1.00 . A A . 50 ASP CG 1 1
6 14878 1 1 50 ASP H H -11.159 5.413 6.454 1.00 . A A . 50 ASP H 1 1
6 14879 1 1 50 ASP HA H -11.206 6.143 9.222 1.00 . A A . 50 ASP HA 1 1
6 14880 1 1 50 ASP HB2 H -13.161 5.129 8.080 1.00 . A A . 50 ASP HB2 1 1
6 14881 1 1 50 ASP HB3 H -12.256 3.630 7.894 1.00 . A A . 50 ASP HB3 1 1
6 14882 1 1 50 ASP N N -10.704 5.773 7.251 1.00 . A A . 50 ASP N 1 1
6 14883 1 1 50 ASP O O -9.682 4.429 10.317 1.00 . A A . 50 ASP O 1 1
6 14884 1 1 50 ASP OD1 O -12.232 4.420 10.891 1.00 . A A . 50 ASP OD1 1 1
6 14885 1 1 50 ASP OD2 O -13.888 3.328 9.946 1.00 . A A . 50 ASP OD2 1 1
6 14886 1 1 51 LEU C C -7.011 3.526 8.826 1.00 . A A . 51 LEU C 1 1
6 14887 1 1 51 LEU CA C -8.296 2.735 8.620 1.00 . A A . 51 LEU CA 1 1
6 14888 1 1 51 LEU CB C -8.109 1.655 7.550 1.00 . A A . 51 LEU CB 1 1
6 14889 1 1 51 LEU CD1 C -7.349 -0.698 7.161 1.00 . A A . 51 LEU CD1 1 1
6 14890 1 1 51 LEU CD2 C -5.666 1.124 7.381 1.00 . A A . 51 LEU CD2 1 1
6 14891 1 1 51 LEU CG C -7.023 0.621 7.845 1.00 . A A . 51 LEU CG 1 1
6 14892 1 1 51 LEU H H -9.655 3.663 7.303 1.00 . A A . 51 LEU H 1 1
6 14893 1 1 51 LEU HA H -8.568 2.264 9.553 1.00 . A A . 51 LEU HA 1 1
6 14894 1 1 51 LEU HB2 H -9.047 1.135 7.429 1.00 . A A . 51 LEU HB2 1 1
6 14895 1 1 51 LEU HB3 H -7.866 2.142 6.617 1.00 . A A . 51 LEU HB3 1 1
6 14896 1 1 51 LEU HD11 H -8.420 -0.834 7.132 1.00 . A A . 51 LEU HD11 1 1
6 14897 1 1 51 LEU HD12 H -6.898 -1.510 7.713 1.00 . A A . 51 LEU HD12 1 1
6 14898 1 1 51 LEU HD13 H -6.960 -0.688 6.153 1.00 . A A . 51 LEU HD13 1 1
6 14899 1 1 51 LEU HD21 H -5.060 1.370 8.241 1.00 . A A . 51 LEU HD21 1 1
6 14900 1 1 51 LEU HD22 H -5.798 2.005 6.771 1.00 . A A . 51 LEU HD22 1 1
6 14901 1 1 51 LEU HD23 H -5.176 0.356 6.803 1.00 . A A . 51 LEU HD23 1 1
6 14902 1 1 51 LEU HG H -6.975 0.454 8.910 1.00 . A A . 51 LEU HG 1 1
6 14903 1 1 51 LEU N N -9.373 3.627 8.241 1.00 . A A . 51 LEU N 1 1
6 14904 1 1 51 LEU O O -6.112 3.091 9.539 1.00 . A A . 51 LEU O 1 1
6 14905 1 1 52 MET C C -5.684 6.190 9.711 1.00 . A A . 52 MET C 1 1
6 14906 1 1 52 MET CA C -5.768 5.554 8.327 1.00 . A A . 52 MET CA 1 1
6 14907 1 1 52 MET CB C -5.803 6.652 7.268 1.00 . A A . 52 MET CB 1 1
6 14908 1 1 52 MET CE C -3.704 5.132 3.998 1.00 . A A . 52 MET CE 1 1
6 14909 1 1 52 MET CG C -5.477 6.168 5.867 1.00 . A A . 52 MET CG 1 1
6 14910 1 1 52 MET H H -7.690 4.996 7.654 1.00 . A A . 52 MET H 1 1
6 14911 1 1 52 MET HA H -4.894 4.947 8.167 1.00 . A A . 52 MET HA 1 1
6 14912 1 1 52 MET HB2 H -6.790 7.083 7.254 1.00 . A A . 52 MET HB2 1 1
6 14913 1 1 52 MET HB3 H -5.091 7.415 7.537 1.00 . A A . 52 MET HB3 1 1
6 14914 1 1 52 MET HE1 H -3.534 6.083 3.514 1.00 . A A . 52 MET HE1 1 1
6 14915 1 1 52 MET HE2 H -4.614 4.693 3.617 1.00 . A A . 52 MET HE2 1 1
6 14916 1 1 52 MET HE3 H -2.873 4.471 3.796 1.00 . A A . 52 MET HE3 1 1
6 14917 1 1 52 MET HG2 H -6.229 5.456 5.565 1.00 . A A . 52 MET HG2 1 1
6 14918 1 1 52 MET HG3 H -5.495 7.014 5.196 1.00 . A A . 52 MET HG3 1 1
6 14919 1 1 52 MET N N -6.937 4.697 8.205 1.00 . A A . 52 MET N 1 1
6 14920 1 1 52 MET O O -4.621 6.240 10.321 1.00 . A A . 52 MET O 1 1
6 14921 1 1 52 MET SD S -3.856 5.383 5.764 1.00 . A A . 52 MET SD 1 1
6 14922 1 1 53 ASP C C -7.061 6.348 12.634 1.00 . A A . 53 ASP C 1 1
6 14923 1 1 53 ASP CA C -6.821 7.344 11.504 1.00 . A A . 53 ASP CA 1 1
6 14924 1 1 53 ASP CB C -7.889 8.439 11.537 1.00 . A A . 53 ASP CB 1 1
6 14925 1 1 53 ASP CG C -7.927 9.171 12.864 1.00 . A A . 53 ASP CG 1 1
6 14926 1 1 53 ASP H H -7.628 6.642 9.667 1.00 . A A . 53 ASP H 1 1
6 14927 1 1 53 ASP HA H -5.850 7.800 11.652 1.00 . A A . 53 ASP HA 1 1
6 14928 1 1 53 ASP HB2 H -7.685 9.156 10.757 1.00 . A A . 53 ASP HB2 1 1
6 14929 1 1 53 ASP HB3 H -8.857 7.992 11.366 1.00 . A A . 53 ASP HB3 1 1
6 14930 1 1 53 ASP N N -6.803 6.695 10.198 1.00 . A A . 53 ASP N 1 1
6 14931 1 1 53 ASP O O -6.603 6.554 13.757 1.00 . A A . 53 ASP O 1 1
6 14932 1 1 53 ASP OD1 O -6.893 9.758 13.247 1.00 . A A . 53 ASP OD1 1 1
6 14933 1 1 53 ASP OD2 O -8.989 9.158 13.520 1.00 . A A . 53 ASP OD2 1 1
6 14934 1 1 54 ALA C C -7.085 3.140 13.394 1.00 . A A . 54 ALA C 1 1
6 14935 1 1 54 ALA CA C -8.106 4.279 13.353 1.00 . A A . 54 ALA CA 1 1
6 14936 1 1 54 ALA CB C -9.504 3.723 13.132 1.00 . A A . 54 ALA CB 1 1
6 14937 1 1 54 ALA H H -8.150 5.175 11.434 1.00 . A A . 54 ALA H 1 1
6 14938 1 1 54 ALA HA H -8.103 4.779 14.311 1.00 . A A . 54 ALA HA 1 1
6 14939 1 1 54 ALA HB1 H -10.127 4.482 12.683 1.00 . A A . 54 ALA HB1 1 1
6 14940 1 1 54 ALA HB2 H -9.928 3.425 14.081 1.00 . A A . 54 ALA HB2 1 1
6 14941 1 1 54 ALA HB3 H -9.452 2.866 12.477 1.00 . A A . 54 ALA HB3 1 1
6 14942 1 1 54 ALA N N -7.796 5.282 12.342 1.00 . A A . 54 ALA N 1 1
6 14943 1 1 54 ALA O O -7.013 2.413 14.386 1.00 . A A . 54 ALA O 1 1
6 14944 1 1 55 ALA C C -3.920 2.345 11.940 1.00 . A A . 55 ALA C 1 1
6 14945 1 1 55 ALA CA C -5.330 1.873 12.288 1.00 . A A . 55 ALA CA 1 1
6 14946 1 1 55 ALA CB C -5.777 0.794 11.314 1.00 . A A . 55 ALA CB 1 1
6 14947 1 1 55 ALA H H -6.410 3.551 11.546 1.00 . A A . 55 ALA H 1 1
6 14948 1 1 55 ALA HA H -5.302 1.433 13.272 1.00 . A A . 55 ALA HA 1 1
6 14949 1 1 55 ALA HB1 H -6.033 -0.101 11.861 1.00 . A A . 55 ALA HB1 1 1
6 14950 1 1 55 ALA HB2 H -4.974 0.578 10.624 1.00 . A A . 55 ALA HB2 1 1
6 14951 1 1 55 ALA HB3 H -6.640 1.140 10.765 1.00 . A A . 55 ALA HB3 1 1
6 14952 1 1 55 ALA N N -6.311 2.960 12.323 1.00 . A A . 55 ALA N 1 1
6 14953 1 1 55 ALA O O -2.954 1.914 12.568 1.00 . A A . 55 ALA O 1 1
6 14954 1 1 56 ASP C C -1.835 4.451 11.731 1.00 . A A . 56 ASP C 1 1
6 14955 1 1 56 ASP CA C -2.477 3.717 10.556 1.00 . A A . 56 ASP CA 1 1
6 14956 1 1 56 ASP CB C -2.577 4.633 9.330 1.00 . A A . 56 ASP CB 1 1
6 14957 1 1 56 ASP CG C -1.220 5.000 8.761 1.00 . A A . 56 ASP CG 1 1
6 14958 1 1 56 ASP H H -4.588 3.538 10.474 1.00 . A A . 56 ASP H 1 1
6 14959 1 1 56 ASP HA H -1.864 2.862 10.307 1.00 . A A . 56 ASP HA 1 1
6 14960 1 1 56 ASP HB2 H -3.147 4.133 8.558 1.00 . A A . 56 ASP HB2 1 1
6 14961 1 1 56 ASP HB3 H -3.085 5.542 9.611 1.00 . A A . 56 ASP HB3 1 1
6 14962 1 1 56 ASP N N -3.792 3.221 10.946 1.00 . A A . 56 ASP N 1 1
6 14963 1 1 56 ASP O O -2.110 5.628 11.970 1.00 . A A . 56 ASP O 1 1
6 14964 1 1 56 ASP OD1 O -0.338 5.402 9.543 1.00 . A A . 56 ASP OD1 1 1
6 14965 1 1 56 ASP OD2 O -1.046 4.901 7.531 1.00 . A A . 56 ASP OD2 1 1
6 14966 1 1 57 ILE C C 0.340 5.613 13.363 1.00 . A A . 57 ILE C 1 1
6 14967 1 1 57 ILE CA C -0.318 4.265 13.647 1.00 . A A . 57 ILE CA 1 1
6 14968 1 1 57 ILE CB C 0.758 3.282 14.151 1.00 . A A . 57 ILE CB 1 1
6 14969 1 1 57 ILE CD1 C -0.991 1.742 15.197 1.00 . A A . 57 ILE CD1 1 1
6 14970 1 1 57 ILE CG1 C 0.182 1.865 14.247 1.00 . A A . 57 ILE CG1 1 1
6 14971 1 1 57 ILE CG2 C 1.304 3.733 15.499 1.00 . A A . 57 ILE CG2 1 1
6 14972 1 1 57 ILE H H -0.849 2.791 12.224 1.00 . A A . 57 ILE H 1 1
6 14973 1 1 57 ILE HA H -1.052 4.391 14.430 1.00 . A A . 57 ILE HA 1 1
6 14974 1 1 57 ILE HB H 1.572 3.283 13.442 1.00 . A A . 57 ILE HB 1 1
6 14975 1 1 57 ILE HD11 H -1.857 1.387 14.657 1.00 . A A . 57 ILE HD11 1 1
6 14976 1 1 57 ILE HD12 H -1.208 2.708 15.629 1.00 . A A . 57 ILE HD12 1 1
6 14977 1 1 57 ILE HD13 H -0.747 1.043 15.984 1.00 . A A . 57 ILE HD13 1 1
6 14978 1 1 57 ILE HG12 H -0.153 1.555 13.266 1.00 . A A . 57 ILE HG12 1 1
6 14979 1 1 57 ILE HG13 H 0.957 1.192 14.586 1.00 . A A . 57 ILE HG13 1 1
6 14980 1 1 57 ILE HG21 H 0.539 3.623 16.253 1.00 . A A . 57 ILE HG21 1 1
6 14981 1 1 57 ILE HG22 H 1.603 4.768 15.438 1.00 . A A . 57 ILE HG22 1 1
6 14982 1 1 57 ILE HG23 H 2.158 3.126 15.762 1.00 . A A . 57 ILE HG23 1 1
6 14983 1 1 57 ILE N N -0.999 3.728 12.470 1.00 . A A . 57 ILE N 1 1
6 14984 1 1 57 ILE O O 0.594 6.396 14.279 1.00 . A A . 57 ILE O 1 1
6 14985 1 1 58 ASP C C 0.482 7.797 10.563 1.00 . A A . 58 ASP C 1 1
6 14986 1 1 58 ASP CA C 1.258 7.128 11.693 1.00 . A A . 58 ASP CA 1 1
6 14987 1 1 58 ASP CB C 2.704 6.871 11.261 1.00 . A A . 58 ASP CB 1 1
6 14988 1 1 58 ASP CG C 3.487 8.152 11.034 1.00 . A A . 58 ASP CG 1 1
6 14989 1 1 58 ASP H H 0.395 5.205 11.407 1.00 . A A . 58 ASP H 1 1
6 14990 1 1 58 ASP HA H 1.260 7.785 12.549 1.00 . A A . 58 ASP HA 1 1
6 14991 1 1 58 ASP HB2 H 3.204 6.299 12.025 1.00 . A A . 58 ASP HB2 1 1
6 14992 1 1 58 ASP HB3 H 2.701 6.306 10.341 1.00 . A A . 58 ASP HB3 1 1
6 14993 1 1 58 ASP N N 0.619 5.875 12.093 1.00 . A A . 58 ASP N 1 1
6 14994 1 1 58 ASP O O 1.070 8.225 9.571 1.00 . A A . 58 ASP O 1 1
6 14995 1 1 58 ASP OD1 O 2.920 9.244 11.250 1.00 . A A . 58 ASP OD1 1 1
6 14996 1 1 58 ASP OD2 O 4.670 8.061 10.643 1.00 . A A . 58 ASP OD2 1 1
6 14997 1 1 59 LYS C C -1.112 9.541 8.926 1.00 . A A . 59 LYS C 1 1
6 14998 1 1 59 LYS CA C -1.738 8.379 9.691 1.00 . A A . 59 LYS CA 1 1
6 14999 1 1 59 LYS CB C -3.060 8.813 10.330 1.00 . A A . 59 LYS CB 1 1
6 15000 1 1 59 LYS CD C -3.980 10.359 8.540 1.00 . A A . 59 LYS CD 1 1
6 15001 1 1 59 LYS CE C -5.098 10.589 7.535 1.00 . A A . 59 LYS CE 1 1
6 15002 1 1 59 LYS CG C -4.190 9.078 9.333 1.00 . A A . 59 LYS CG 1 1
6 15003 1 1 59 LYS H H -1.248 7.414 11.489 1.00 . A A . 59 LYS H 1 1
6 15004 1 1 59 LYS HA H -1.951 7.588 8.997 1.00 . A A . 59 LYS HA 1 1
6 15005 1 1 59 LYS HB2 H -3.383 8.031 10.997 1.00 . A A . 59 LYS HB2 1 1
6 15006 1 1 59 LYS HB3 H -2.893 9.714 10.901 1.00 . A A . 59 LYS HB3 1 1
6 15007 1 1 59 LYS HD2 H -3.950 11.191 9.226 1.00 . A A . 59 LYS HD2 1 1
6 15008 1 1 59 LYS HD3 H -3.041 10.293 8.011 1.00 . A A . 59 LYS HD3 1 1
6 15009 1 1 59 LYS HE2 H -6.037 10.640 8.063 1.00 . A A . 59 LYS HE2 1 1
6 15010 1 1 59 LYS HE3 H -4.920 11.525 7.028 1.00 . A A . 59 LYS HE3 1 1
6 15011 1 1 59 LYS HG2 H -4.244 8.250 8.643 1.00 . A A . 59 LYS HG2 1 1
6 15012 1 1 59 LYS HG3 H -5.121 9.151 9.877 1.00 . A A . 59 LYS HG3 1 1
6 15013 1 1 59 LYS HZ1 H -4.419 8.802 6.695 1.00 . A A . 59 LYS HZ1 1 1
6 15014 1 1 59 LYS HZ2 H -5.053 9.892 5.567 1.00 . A A . 59 LYS HZ2 1 1
6 15015 1 1 59 LYS HZ3 H -6.093 9.022 6.579 1.00 . A A . 59 LYS HZ3 1 1
6 15016 1 1 59 LYS N N -0.846 7.828 10.704 1.00 . A A . 59 LYS N 1 1
6 15017 1 1 59 LYS NZ N -5.171 9.500 6.524 1.00 . A A . 59 LYS NZ 1 1
6 15018 1 1 59 LYS O O -1.247 10.708 9.296 1.00 . A A . 59 LYS O 1 1
6 15019 1 1 60 SER C C -0.298 9.862 5.528 1.00 . A A . 60 SER C 1 1
6 15020 1 1 60 SER CA C 0.185 10.139 6.944 1.00 . A A . 60 SER CA 1 1
6 15021 1 1 60 SER CB C 1.708 10.023 7.022 1.00 . A A . 60 SER CB 1 1
6 15022 1 1 60 SER H H -0.412 8.231 7.609 1.00 . A A . 60 SER H 1 1
6 15023 1 1 60 SER HA H -0.120 11.134 7.238 1.00 . A A . 60 SER HA 1 1
6 15024 1 1 60 SER HB2 H 2.157 10.744 6.355 1.00 . A A . 60 SER HB2 1 1
6 15025 1 1 60 SER HB3 H 2.032 10.220 8.034 1.00 . A A . 60 SER HB3 1 1
6 15026 1 1 60 SER HG H 3.101 8.702 6.629 1.00 . A A . 60 SER HG 1 1
6 15027 1 1 60 SER N N -0.452 9.183 7.836 1.00 . A A . 60 SER N 1 1
6 15028 1 1 60 SER O O 0.318 10.271 4.543 1.00 . A A . 60 SER O 1 1
6 15029 1 1 60 SER OG O 2.141 8.725 6.650 1.00 . A A . 60 SER OG 1 1
6 15030 1 1 61 GLY C C -1.136 7.724 3.470 1.00 . A A . 61 GLY C 1 1
6 15031 1 1 61 GLY CA C -1.986 8.757 4.178 1.00 . A A . 61 GLY CA 1 1
6 15032 1 1 61 GLY H H -1.825 8.837 6.291 1.00 . A A . 61 GLY H 1 1
6 15033 1 1 61 GLY HA2 H -2.973 8.351 4.343 1.00 . A A . 61 GLY HA2 1 1
6 15034 1 1 61 GLY HA3 H -2.064 9.635 3.555 1.00 . A A . 61 GLY HA3 1 1
6 15035 1 1 61 GLY N N -1.410 9.132 5.455 1.00 . A A . 61 GLY N 1 1
6 15036 1 1 61 GLY O O -1.270 7.522 2.260 1.00 . A A . 61 GLY O 1 1
6 15037 1 1 62 THR C C 0.963 5.017 4.791 1.00 . A A . 62 THR C 1 1
6 15038 1 1 62 THR CA C 0.638 6.055 3.714 1.00 . A A . 62 THR CA 1 1
6 15039 1 1 62 THR CB C 1.930 6.711 3.223 1.00 . A A . 62 THR CB 1 1
6 15040 1 1 62 THR CG2 C 2.927 5.725 2.655 1.00 . A A . 62 THR CG2 1 1
6 15041 1 1 62 THR H H -0.215 7.286 5.191 1.00 . A A . 62 THR H 1 1
6 15042 1 1 62 THR HA H 0.149 5.569 2.885 1.00 . A A . 62 THR HA 1 1
6 15043 1 1 62 THR HB H 2.403 7.214 4.054 1.00 . A A . 62 THR HB 1 1
6 15044 1 1 62 THR HG1 H 0.750 7.575 1.922 1.00 . A A . 62 THR HG1 1 1
6 15045 1 1 62 THR HG21 H 2.674 5.508 1.628 1.00 . A A . 62 THR HG21 1 1
6 15046 1 1 62 THR HG22 H 2.903 4.813 3.233 1.00 . A A . 62 THR HG22 1 1
6 15047 1 1 62 THR HG23 H 3.919 6.151 2.697 1.00 . A A . 62 THR HG23 1 1
6 15048 1 1 62 THR N N -0.259 7.073 4.239 1.00 . A A . 62 THR N 1 1
6 15049 1 1 62 THR O O 1.386 5.368 5.892 1.00 . A A . 62 THR O 1 1
6 15050 1 1 62 THR OG1 O 1.658 7.672 2.220 1.00 . A A . 62 THR OG1 1 1
6 15051 1 1 63 ILE C C 2.256 1.873 5.013 1.00 . A A . 63 ILE C 1 1
6 15052 1 1 63 ILE CA C 1.021 2.665 5.409 1.00 . A A . 63 ILE CA 1 1
6 15053 1 1 63 ILE CB C -0.172 1.693 5.521 1.00 . A A . 63 ILE CB 1 1
6 15054 1 1 63 ILE CD1 C -2.602 1.510 6.251 1.00 . A A . 63 ILE CD1 1 1
6 15055 1 1 63 ILE CG1 C -1.376 2.391 6.152 1.00 . A A . 63 ILE CG1 1 1
6 15056 1 1 63 ILE CG2 C 0.214 0.462 6.331 1.00 . A A . 63 ILE CG2 1 1
6 15057 1 1 63 ILE H H 0.408 3.524 3.586 1.00 . A A . 63 ILE H 1 1
6 15058 1 1 63 ILE HA H 1.188 3.111 6.373 1.00 . A A . 63 ILE HA 1 1
6 15059 1 1 63 ILE HB H -0.435 1.369 4.526 1.00 . A A . 63 ILE HB 1 1
6 15060 1 1 63 ILE HD11 H -3.471 2.122 6.436 1.00 . A A . 63 ILE HD11 1 1
6 15061 1 1 63 ILE HD12 H -2.475 0.809 7.063 1.00 . A A . 63 ILE HD12 1 1
6 15062 1 1 63 ILE HD13 H -2.731 0.970 5.325 1.00 . A A . 63 ILE HD13 1 1
6 15063 1 1 63 ILE HG12 H -1.117 2.709 7.153 1.00 . A A . 63 ILE HG12 1 1
6 15064 1 1 63 ILE HG13 H -1.634 3.257 5.560 1.00 . A A . 63 ILE HG13 1 1
6 15065 1 1 63 ILE HG21 H -0.506 0.310 7.122 1.00 . A A . 63 ILE HG21 1 1
6 15066 1 1 63 ILE HG22 H 1.194 0.605 6.761 1.00 . A A . 63 ILE HG22 1 1
6 15067 1 1 63 ILE HG23 H 0.226 -0.404 5.685 1.00 . A A . 63 ILE HG23 1 1
6 15068 1 1 63 ILE N N 0.757 3.740 4.469 1.00 . A A . 63 ILE N 1 1
6 15069 1 1 63 ILE O O 2.384 1.424 3.875 1.00 . A A . 63 ILE O 1 1
6 15070 1 1 64 ASP C C 4.277 -0.428 6.378 1.00 . A A . 64 ASP C 1 1
6 15071 1 1 64 ASP CA C 4.374 0.942 5.730 1.00 . A A . 64 ASP CA 1 1
6 15072 1 1 64 ASP CB C 5.594 1.702 6.253 1.00 . A A . 64 ASP CB 1 1
6 15073 1 1 64 ASP CG C 5.760 3.056 5.591 1.00 . A A . 64 ASP CG 1 1
6 15074 1 1 64 ASP H H 2.992 2.066 6.858 1.00 . A A . 64 ASP H 1 1
6 15075 1 1 64 ASP HA H 4.462 0.807 4.662 1.00 . A A . 64 ASP HA 1 1
6 15076 1 1 64 ASP HB2 H 5.489 1.853 7.317 1.00 . A A . 64 ASP HB2 1 1
6 15077 1 1 64 ASP HB3 H 6.481 1.117 6.063 1.00 . A A . 64 ASP HB3 1 1
6 15078 1 1 64 ASP N N 3.154 1.693 5.967 1.00 . A A . 64 ASP N 1 1
6 15079 1 1 64 ASP O O 3.369 -0.679 7.166 1.00 . A A . 64 ASP O 1 1
6 15080 1 1 64 ASP OD1 O 5.908 3.097 4.352 1.00 . A A . 64 ASP OD1 1 1
6 15081 1 1 64 ASP OD2 O 5.740 4.076 6.312 1.00 . A A . 64 ASP OD2 1 1
6 15082 1 1 65 TYR C C 4.762 -2.713 8.006 1.00 . A A . 65 TYR C 1 1
6 15083 1 1 65 TYR CA C 5.223 -2.674 6.554 1.00 . A A . 65 TYR CA 1 1
6 15084 1 1 65 TYR CB C 6.627 -3.268 6.446 1.00 . A A . 65 TYR CB 1 1
6 15085 1 1 65 TYR CD1 C 5.959 -5.699 6.486 1.00 . A A . 65 TYR CD1 1 1
6 15086 1 1 65 TYR CD2 C 7.587 -4.953 8.058 1.00 . A A . 65 TYR CD2 1 1
6 15087 1 1 65 TYR CE1 C 6.044 -6.977 6.997 1.00 . A A . 65 TYR CE1 1 1
6 15088 1 1 65 TYR CE2 C 7.679 -6.228 8.577 1.00 . A A . 65 TYR CE2 1 1
6 15089 1 1 65 TYR CG C 6.728 -4.666 7.006 1.00 . A A . 65 TYR CG 1 1
6 15090 1 1 65 TYR CZ C 6.906 -7.238 8.044 1.00 . A A . 65 TYR CZ 1 1
6 15091 1 1 65 TYR H H 5.901 -1.048 5.386 1.00 . A A . 65 TYR H 1 1
6 15092 1 1 65 TYR HA H 4.546 -3.269 5.959 1.00 . A A . 65 TYR HA 1 1
6 15093 1 1 65 TYR HB2 H 6.917 -3.304 5.407 1.00 . A A . 65 TYR HB2 1 1
6 15094 1 1 65 TYR HB3 H 7.319 -2.639 6.989 1.00 . A A . 65 TYR HB3 1 1
6 15095 1 1 65 TYR HD1 H 5.287 -5.491 5.667 1.00 . A A . 65 TYR HD1 1 1
6 15096 1 1 65 TYR HD2 H 8.192 -4.159 8.472 1.00 . A A . 65 TYR HD2 1 1
6 15097 1 1 65 TYR HE1 H 5.437 -7.766 6.577 1.00 . A A . 65 TYR HE1 1 1
6 15098 1 1 65 TYR HE2 H 8.352 -6.429 9.396 1.00 . A A . 65 TYR HE2 1 1
6 15099 1 1 65 TYR HH H 6.724 -9.146 7.889 1.00 . A A . 65 TYR HH 1 1
6 15100 1 1 65 TYR N N 5.206 -1.314 6.024 1.00 . A A . 65 TYR N 1 1
6 15101 1 1 65 TYR O O 3.950 -3.557 8.385 1.00 . A A . 65 TYR O 1 1
6 15102 1 1 65 TYR OH O 6.993 -8.512 8.557 1.00 . A A . 65 TYR OH 1 1
6 15103 1 1 66 GLY C C 3.433 -1.423 10.398 1.00 . A A . 66 GLY C 1 1
6 15104 1 1 66 GLY CA C 4.901 -1.751 10.210 1.00 . A A . 66 GLY CA 1 1
6 15105 1 1 66 GLY H H 5.922 -1.146 8.459 1.00 . A A . 66 GLY H 1 1
6 15106 1 1 66 GLY HA2 H 5.099 -2.716 10.647 1.00 . A A . 66 GLY HA2 1 1
6 15107 1 1 66 GLY HA3 H 5.498 -1.008 10.713 1.00 . A A . 66 GLY HA3 1 1
6 15108 1 1 66 GLY N N 5.280 -1.795 8.814 1.00 . A A . 66 GLY N 1 1
6 15109 1 1 66 GLY O O 2.670 -2.242 10.912 1.00 . A A . 66 GLY O 1 1
6 15110 1 1 67 GLU C C 0.701 -0.822 9.497 1.00 . A A . 67 GLU C 1 1
6 15111 1 1 67 GLU CA C 1.651 0.213 10.097 1.00 . A A . 67 GLU CA 1 1
6 15112 1 1 67 GLU CB C 1.476 1.556 9.390 1.00 . A A . 67 GLU CB 1 1
6 15113 1 1 67 GLU CD C 2.412 3.871 8.992 1.00 . A A . 67 GLU CD 1 1
6 15114 1 1 67 GLU CG C 2.518 2.588 9.792 1.00 . A A . 67 GLU CG 1 1
6 15115 1 1 67 GLU H H 3.690 0.388 9.579 1.00 . A A . 67 GLU H 1 1
6 15116 1 1 67 GLU HA H 1.425 0.334 11.146 1.00 . A A . 67 GLU HA 1 1
6 15117 1 1 67 GLU HB2 H 1.545 1.401 8.323 1.00 . A A . 67 GLU HB2 1 1
6 15118 1 1 67 GLU HB3 H 0.499 1.950 9.626 1.00 . A A . 67 GLU HB3 1 1
6 15119 1 1 67 GLU HG2 H 2.388 2.824 10.837 1.00 . A A . 67 GLU HG2 1 1
6 15120 1 1 67 GLU HG3 H 3.500 2.166 9.639 1.00 . A A . 67 GLU HG3 1 1
6 15121 1 1 67 GLU N N 3.036 -0.223 9.979 1.00 . A A . 67 GLU N 1 1
6 15122 1 1 67 GLU O O -0.461 -0.913 9.894 1.00 . A A . 67 GLU O 1 1
6 15123 1 1 67 GLU OE1 O 1.482 3.981 8.166 1.00 . A A . 67 GLU OE1 1 1
6 15124 1 1 67 GLU OE2 O 3.259 4.765 9.191 1.00 . A A . 67 GLU OE2 1 1
6 15125 1 1 68 PHE C C -0.011 -3.698 8.884 1.00 . A A . 68 PHE C 1 1
6 15126 1 1 68 PHE CA C 0.410 -2.633 7.893 1.00 . A A . 68 PHE CA 1 1
6 15127 1 1 68 PHE CB C 1.224 -3.312 6.798 1.00 . A A . 68 PHE CB 1 1
6 15128 1 1 68 PHE CD1 C -0.576 -3.922 5.185 1.00 . A A . 68 PHE CD1 1 1
6 15129 1 1 68 PHE CD2 C 0.714 -5.680 6.143 1.00 . A A . 68 PHE CD2 1 1
6 15130 1 1 68 PHE CE1 C -1.311 -4.846 4.472 1.00 . A A . 68 PHE CE1 1 1
6 15131 1 1 68 PHE CE2 C -0.021 -6.610 5.436 1.00 . A A . 68 PHE CE2 1 1
6 15132 1 1 68 PHE CG C 0.442 -4.328 6.025 1.00 . A A . 68 PHE CG 1 1
6 15133 1 1 68 PHE CZ C -1.036 -6.192 4.600 1.00 . A A . 68 PHE CZ 1 1
6 15134 1 1 68 PHE H H 2.137 -1.492 8.268 1.00 . A A . 68 PHE H 1 1
6 15135 1 1 68 PHE HA H -0.465 -2.174 7.459 1.00 . A A . 68 PHE HA 1 1
6 15136 1 1 68 PHE HB2 H 1.576 -2.575 6.108 1.00 . A A . 68 PHE HB2 1 1
6 15137 1 1 68 PHE HB3 H 2.069 -3.806 7.249 1.00 . A A . 68 PHE HB3 1 1
6 15138 1 1 68 PHE HD1 H -0.787 -2.866 5.082 1.00 . A A . 68 PHE HD1 1 1
6 15139 1 1 68 PHE HD2 H 1.508 -6.008 6.795 1.00 . A A . 68 PHE HD2 1 1
6 15140 1 1 68 PHE HE1 H -2.105 -4.517 3.819 1.00 . A A . 68 PHE HE1 1 1
6 15141 1 1 68 PHE HE2 H 0.200 -7.664 5.534 1.00 . A A . 68 PHE HE2 1 1
6 15142 1 1 68 PHE HZ H -1.613 -6.917 4.044 1.00 . A A . 68 PHE HZ 1 1
6 15143 1 1 68 PHE N N 1.205 -1.605 8.543 1.00 . A A . 68 PHE N 1 1
6 15144 1 1 68 PHE O O -1.194 -3.891 9.153 1.00 . A A . 68 PHE O 1 1
6 15145 1 1 69 ILE C C -0.091 -5.043 11.511 1.00 . A A . 69 ILE C 1 1
6 15146 1 1 69 ILE CA C 0.774 -5.483 10.333 1.00 . A A . 69 ILE CA 1 1
6 15147 1 1 69 ILE CB C 2.111 -6.032 10.858 1.00 . A A . 69 ILE CB 1 1
6 15148 1 1 69 ILE CD1 C 2.674 -7.099 8.604 1.00 . A A . 69 ILE CD1 1 1
6 15149 1 1 69 ILE CG1 C 3.131 -6.184 9.721 1.00 . A A . 69 ILE CG1 1 1
6 15150 1 1 69 ILE CG2 C 1.878 -7.369 11.519 1.00 . A A . 69 ILE CG2 1 1
6 15151 1 1 69 ILE H H 1.901 -4.195 9.108 1.00 . A A . 69 ILE H 1 1
6 15152 1 1 69 ILE HA H 0.267 -6.280 9.810 1.00 . A A . 69 ILE HA 1 1
6 15153 1 1 69 ILE HB H 2.498 -5.348 11.599 1.00 . A A . 69 ILE HB 1 1
6 15154 1 1 69 ILE HD11 H 1.640 -7.372 8.761 1.00 . A A . 69 ILE HD11 1 1
6 15155 1 1 69 ILE HD12 H 3.284 -7.990 8.595 1.00 . A A . 69 ILE HD12 1 1
6 15156 1 1 69 ILE HD13 H 2.770 -6.587 7.657 1.00 . A A . 69 ILE HD13 1 1
6 15157 1 1 69 ILE HG12 H 3.331 -5.215 9.293 1.00 . A A . 69 ILE HG12 1 1
6 15158 1 1 69 ILE HG13 H 4.050 -6.589 10.123 1.00 . A A . 69 ILE HG13 1 1
6 15159 1 1 69 ILE HG21 H 1.323 -8.000 10.842 1.00 . A A . 69 ILE HG21 1 1
6 15160 1 1 69 ILE HG22 H 1.312 -7.226 12.426 1.00 . A A . 69 ILE HG22 1 1
6 15161 1 1 69 ILE HG23 H 2.825 -7.826 11.748 1.00 . A A . 69 ILE HG23 1 1
6 15162 1 1 69 ILE N N 0.988 -4.401 9.393 1.00 . A A . 69 ILE N 1 1
6 15163 1 1 69 ILE O O -0.971 -5.784 11.952 1.00 . A A . 69 ILE O 1 1
6 15164 1 1 70 ALA C C -2.064 -3.059 12.718 1.00 . A A . 70 ALA C 1 1
6 15165 1 1 70 ALA CA C -0.619 -3.311 13.134 1.00 . A A . 70 ALA CA 1 1
6 15166 1 1 70 ALA CB C 0.015 -2.033 13.663 1.00 . A A . 70 ALA CB 1 1
6 15167 1 1 70 ALA H H 0.862 -3.287 11.619 1.00 . A A . 70 ALA H 1 1
6 15168 1 1 70 ALA HA H -0.605 -4.048 13.924 1.00 . A A . 70 ALA HA 1 1
6 15169 1 1 70 ALA HB1 H 0.750 -1.675 12.956 1.00 . A A . 70 ALA HB1 1 1
6 15170 1 1 70 ALA HB2 H 0.495 -2.233 14.609 1.00 . A A . 70 ALA HB2 1 1
6 15171 1 1 70 ALA HB3 H -0.748 -1.282 13.800 1.00 . A A . 70 ALA HB3 1 1
6 15172 1 1 70 ALA N N 0.153 -3.837 12.013 1.00 . A A . 70 ALA N 1 1
6 15173 1 1 70 ALA O O -2.976 -3.077 13.545 1.00 . A A . 70 ALA O 1 1
6 15174 1 1 71 ALA C C -4.207 -3.857 10.331 1.00 . A A . 71 ALA C 1 1
6 15175 1 1 71 ALA CA C -3.586 -2.574 10.876 1.00 . A A . 71 ALA CA 1 1
6 15176 1 1 71 ALA CB C -3.516 -1.513 9.787 1.00 . A A . 71 ALA CB 1 1
6 15177 1 1 71 ALA H H -1.482 -2.832 10.827 1.00 . A A . 71 ALA H 1 1
6 15178 1 1 71 ALA HA H -4.209 -2.198 11.674 1.00 . A A . 71 ALA HA 1 1
6 15179 1 1 71 ALA HB1 H -4.513 -1.172 9.554 1.00 . A A . 71 ALA HB1 1 1
6 15180 1 1 71 ALA HB2 H -3.062 -1.934 8.902 1.00 . A A . 71 ALA HB2 1 1
6 15181 1 1 71 ALA HB3 H -2.924 -0.680 10.135 1.00 . A A . 71 ALA HB3 1 1
6 15182 1 1 71 ALA N N -2.258 -2.827 11.424 1.00 . A A . 71 ALA N 1 1
6 15183 1 1 71 ALA O O -5.400 -3.902 10.033 1.00 . A A . 71 ALA O 1 1
6 15184 1 1 72 THR C C -4.389 -7.053 10.812 1.00 . A A . 72 THR C 1 1
6 15185 1 1 72 THR CA C -3.851 -6.180 9.683 1.00 . A A . 72 THR CA 1 1
6 15186 1 1 72 THR CB C -2.706 -6.896 8.962 1.00 . A A . 72 THR CB 1 1
6 15187 1 1 72 THR CG2 C -3.122 -8.183 8.286 1.00 . A A . 72 THR CG2 1 1
6 15188 1 1 72 THR H H -2.444 -4.800 10.444 1.00 . A A . 72 THR H 1 1
6 15189 1 1 72 THR HA H -4.646 -5.989 8.977 1.00 . A A . 72 THR HA 1 1
6 15190 1 1 72 THR HB H -1.936 -7.134 9.681 1.00 . A A . 72 THR HB 1 1
6 15191 1 1 72 THR HG1 H -1.590 -6.586 7.383 1.00 . A A . 72 THR HG1 1 1
6 15192 1 1 72 THR HG21 H -2.413 -8.425 7.508 1.00 . A A . 72 THR HG21 1 1
6 15193 1 1 72 THR HG22 H -4.104 -8.061 7.853 1.00 . A A . 72 THR HG22 1 1
6 15194 1 1 72 THR HG23 H -3.146 -8.982 9.013 1.00 . A A . 72 THR HG23 1 1
6 15195 1 1 72 THR N N -3.388 -4.897 10.197 1.00 . A A . 72 THR N 1 1
6 15196 1 1 72 THR O O -5.440 -7.681 10.677 1.00 . A A . 72 THR O 1 1
6 15197 1 1 72 THR OG1 O -2.142 -6.061 7.967 1.00 . A A . 72 THR OG1 1 1
6 15198 1 1 73 VAL C C -5.350 -7.304 13.699 1.00 . A A . 73 VAL C 1 1
6 15199 1 1 73 VAL CA C -4.074 -7.871 13.087 1.00 . A A . 73 VAL CA 1 1
6 15200 1 1 73 VAL CB C -2.967 -7.908 14.162 1.00 . A A . 73 VAL CB 1 1
6 15201 1 1 73 VAL CG1 C -3.388 -8.771 15.343 1.00 . A A . 73 VAL CG1 1 1
6 15202 1 1 73 VAL CG2 C -1.662 -8.413 13.567 1.00 . A A . 73 VAL CG2 1 1
6 15203 1 1 73 VAL H H -2.841 -6.556 11.978 1.00 . A A . 73 VAL H 1 1
6 15204 1 1 73 VAL HA H -4.264 -8.880 12.754 1.00 . A A . 73 VAL HA 1 1
6 15205 1 1 73 VAL HB H -2.809 -6.902 14.521 1.00 . A A . 73 VAL HB 1 1
6 15206 1 1 73 VAL HG11 H -3.637 -9.763 14.995 1.00 . A A . 73 VAL HG11 1 1
6 15207 1 1 73 VAL HG12 H -4.251 -8.332 15.821 1.00 . A A . 73 VAL HG12 1 1
6 15208 1 1 73 VAL HG13 H -2.576 -8.831 16.052 1.00 . A A . 73 VAL HG13 1 1
6 15209 1 1 73 VAL HG21 H -0.836 -7.859 13.989 1.00 . A A . 73 VAL HG21 1 1
6 15210 1 1 73 VAL HG22 H -1.677 -8.276 12.496 1.00 . A A . 73 VAL HG22 1 1
6 15211 1 1 73 VAL HG23 H -1.544 -9.463 13.793 1.00 . A A . 73 VAL HG23 1 1
6 15212 1 1 73 VAL N N -3.666 -7.083 11.930 1.00 . A A . 73 VAL N 1 1
6 15213 1 1 73 VAL O O -6.059 -7.988 14.439 1.00 . A A . 73 VAL O 1 1
6 15214 1 1 74 HIS C C -8.057 -6.009 13.175 1.00 . A A . 74 HIS C 1 1
6 15215 1 1 74 HIS CA C -6.847 -5.392 13.848 1.00 . A A . 74 HIS CA 1 1
6 15216 1 1 74 HIS CB C -6.789 -3.894 13.546 1.00 . A A . 74 HIS CB 1 1
6 15217 1 1 74 HIS CD2 C -8.907 -2.402 13.435 1.00 . A A . 74 HIS CD2 1 1
6 15218 1 1 74 HIS CE1 C -9.355 -2.318 15.580 1.00 . A A . 74 HIS CE1 1 1
6 15219 1 1 74 HIS CG C -7.962 -3.129 14.077 1.00 . A A . 74 HIS CG 1 1
6 15220 1 1 74 HIS H H -5.053 -5.580 12.749 1.00 . A A . 74 HIS H 1 1
6 15221 1 1 74 HIS HA H -6.914 -5.546 14.915 1.00 . A A . 74 HIS HA 1 1
6 15222 1 1 74 HIS HB2 H -5.895 -3.480 13.986 1.00 . A A . 74 HIS HB2 1 1
6 15223 1 1 74 HIS HB3 H -6.757 -3.753 12.477 1.00 . A A . 74 HIS HB3 1 1
6 15224 1 1 74 HIS HD1 H -7.769 -3.481 16.145 1.00 . A A . 74 HIS HD1 1 1
6 15225 1 1 74 HIS HD2 H -8.978 -2.240 12.368 1.00 . A A . 74 HIS HD2 1 1
6 15226 1 1 74 HIS HE1 H -9.828 -2.087 16.523 1.00 . A A . 74 HIS HE1 1 1
6 15227 1 1 74 HIS HE2 H -10.602 -1.440 14.214 1.00 . A A . 74 HIS HE2 1 1
6 15228 1 1 74 HIS N N -5.647 -6.056 13.360 1.00 . A A . 74 HIS N 1 1
6 15229 1 1 74 HIS ND1 N -8.270 -3.055 15.418 1.00 . A A . 74 HIS ND1 1 1
6 15230 1 1 74 HIS NE2 N -9.760 -1.909 14.392 1.00 . A A . 74 HIS NE2 1 1
6 15231 1 1 74 HIS O O -9.039 -6.372 13.824 1.00 . A A . 74 HIS O 1 1
6 15232 1 1 75 LEU C C -8.878 -8.260 11.138 1.00 . A A . 75 LEU C 1 1
6 15233 1 1 75 LEU CA C -9.000 -6.746 11.065 1.00 . A A . 75 LEU CA 1 1
6 15234 1 1 75 LEU CB C -8.883 -6.279 9.614 1.00 . A A . 75 LEU CB 1 1
6 15235 1 1 75 LEU CD1 C -8.778 -4.413 7.944 1.00 . A A . 75 LEU CD1 1 1
6 15236 1 1 75 LEU CD2 C -10.365 -4.268 9.871 1.00 . A A . 75 LEU CD2 1 1
6 15237 1 1 75 LEU CG C -9.004 -4.768 9.405 1.00 . A A . 75 LEU CG 1 1
6 15238 1 1 75 LEU H H -7.128 -5.852 11.419 1.00 . A A . 75 LEU H 1 1
6 15239 1 1 75 LEU HA H -9.954 -6.442 11.468 1.00 . A A . 75 LEU HA 1 1
6 15240 1 1 75 LEU HB2 H -7.920 -6.595 9.236 1.00 . A A . 75 LEU HB2 1 1
6 15241 1 1 75 LEU HB3 H -9.655 -6.764 9.036 1.00 . A A . 75 LEU HB3 1 1
6 15242 1 1 75 LEU HD11 H -9.404 -5.033 7.322 1.00 . A A . 75 LEU HD11 1 1
6 15243 1 1 75 LEU HD12 H -7.741 -4.578 7.690 1.00 . A A . 75 LEU HD12 1 1
6 15244 1 1 75 LEU HD13 H -9.026 -3.374 7.784 1.00 . A A . 75 LEU HD13 1 1
6 15245 1 1 75 LEU HD21 H -10.975 -5.109 10.169 1.00 . A A . 75 LEU HD21 1 1
6 15246 1 1 75 LEU HD22 H -10.850 -3.741 9.062 1.00 . A A . 75 LEU HD22 1 1
6 15247 1 1 75 LEU HD23 H -10.235 -3.601 10.709 1.00 . A A . 75 LEU HD23 1 1
6 15248 1 1 75 LEU HG H -8.245 -4.271 9.992 1.00 . A A . 75 LEU HG 1 1
6 15249 1 1 75 LEU N N -7.952 -6.145 11.862 1.00 . A A . 75 LEU N 1 1
6 15250 1 1 75 LEU O O -9.648 -8.992 10.517 1.00 . A A . 75 LEU O 1 1
6 15251 1 1 76 ASN C C -8.162 -10.635 13.413 1.00 . A A . 76 ASN C 1 1
6 15252 1 1 76 ASN CA C -7.641 -10.140 12.066 1.00 . A A . 76 ASN CA 1 1
6 15253 1 1 76 ASN CB C -6.143 -10.435 11.937 1.00 . A A . 76 ASN CB 1 1
6 15254 1 1 76 ASN CG C -5.812 -11.919 11.993 1.00 . A A . 76 ASN CG 1 1
6 15255 1 1 76 ASN H H -7.308 -8.077 12.366 1.00 . A A . 76 ASN H 1 1
6 15256 1 1 76 ASN HA H -8.168 -10.650 11.281 1.00 . A A . 76 ASN HA 1 1
6 15257 1 1 76 ASN HB2 H -5.789 -10.047 10.995 1.00 . A A . 76 ASN HB2 1 1
6 15258 1 1 76 ASN HB3 H -5.619 -9.939 12.742 1.00 . A A . 76 ASN HB3 1 1
6 15259 1 1 76 ASN HD21 H -7.744 -12.402 12.020 1.00 . A A . 76 ASN HD21 1 1
6 15260 1 1 76 ASN HD22 H -6.639 -13.726 12.070 1.00 . A A . 76 ASN HD22 1 1
6 15261 1 1 76 ASN N N -7.889 -8.717 11.903 1.00 . A A . 76 ASN N 1 1
6 15262 1 1 76 ASN ND2 N -6.836 -12.767 12.030 1.00 . A A . 76 ASN ND2 1 1
6 15263 1 1 76 ASN O O -7.387 -10.889 14.336 1.00 . A A . 76 ASN O 1 1
6 15264 1 1 76 ASN OD1 O -4.641 -12.300 11.990 1.00 . A A . 76 ASN OD1 1 1
6 15265 1 1 77 LYS C C -11.624 -11.417 14.505 1.00 . A A . 77 LYS C 1 1
6 15266 1 1 77 LYS CA C -10.124 -11.250 14.729 1.00 . A A . 77 LYS CA 1 1
6 15267 1 1 77 LYS CB C -9.864 -10.286 15.893 1.00 . A A . 77 LYS CB 1 1
6 15268 1 1 77 LYS CD C -10.224 -7.995 16.877 1.00 . A A . 77 LYS CD 1 1
6 15269 1 1 77 LYS CE C -8.797 -7.898 17.398 1.00 . A A . 77 LYS CE 1 1
6 15270 1 1 77 LYS CG C -10.315 -8.858 15.625 1.00 . A A . 77 LYS CG 1 1
6 15271 1 1 77 LYS H H -10.037 -10.562 12.730 1.00 . A A . 77 LYS H 1 1
6 15272 1 1 77 LYS HA H -9.701 -12.214 14.970 1.00 . A A . 77 LYS HA 1 1
6 15273 1 1 77 LYS HB2 H -10.389 -10.646 16.766 1.00 . A A . 77 LYS HB2 1 1
6 15274 1 1 77 LYS HB3 H -8.806 -10.273 16.104 1.00 . A A . 77 LYS HB3 1 1
6 15275 1 1 77 LYS HD2 H -10.575 -7.002 16.643 1.00 . A A . 77 LYS HD2 1 1
6 15276 1 1 77 LYS HD3 H -10.849 -8.427 17.645 1.00 . A A . 77 LYS HD3 1 1
6 15277 1 1 77 LYS HE2 H -8.796 -7.299 18.296 1.00 . A A . 77 LYS HE2 1 1
6 15278 1 1 77 LYS HE3 H -8.444 -8.893 17.629 1.00 . A A . 77 LYS HE3 1 1
6 15279 1 1 77 LYS HG2 H -9.684 -8.430 14.860 1.00 . A A . 77 LYS HG2 1 1
6 15280 1 1 77 LYS HG3 H -11.339 -8.874 15.283 1.00 . A A . 77 LYS HG3 1 1
6 15281 1 1 77 LYS HZ1 H -7.810 -6.253 16.573 1.00 . A A . 77 LYS HZ1 1 1
6 15282 1 1 77 LYS HZ2 H -8.240 -7.432 15.440 1.00 . A A . 77 LYS HZ2 1 1
6 15283 1 1 77 LYS HZ3 H -6.933 -7.697 16.480 1.00 . A A . 77 LYS HZ3 1 1
6 15284 1 1 77 LYS N N -9.480 -10.776 13.508 1.00 . A A . 77 LYS N 1 1
6 15285 1 1 77 LYS NZ N -7.882 -7.277 16.402 1.00 . A A . 77 LYS NZ 1 1
6 15286 1 1 77 LYS O O -12.073 -11.585 13.371 1.00 . A A . 77 LYS O 1 1
6 15287 1 1 78 LEU C C -14.511 -10.129 15.529 1.00 . A A . 78 LEU C 1 1
6 15288 1 1 78 LEU CA C -13.842 -11.500 15.495 1.00 . A A . 78 LEU CA 1 1
6 15289 1 1 78 LEU CB C -14.381 -12.375 16.637 1.00 . A A . 78 LEU CB 1 1
6 15290 1 1 78 LEU CD1 C -14.103 -14.496 15.311 1.00 . A A . 78 LEU CD1 1 1
6 15291 1 1 78 LEU CD2 C -12.416 -13.891 17.062 1.00 . A A . 78 LEU CD2 1 1
6 15292 1 1 78 LEU CG C -13.883 -13.827 16.660 1.00 . A A . 78 LEU CG 1 1
6 15293 1 1 78 LEU H H -11.983 -11.221 16.464 1.00 . A A . 78 LEU H 1 1
6 15294 1 1 78 LEU HA H -14.071 -11.974 14.552 1.00 . A A . 78 LEU HA 1 1
6 15295 1 1 78 LEU HB2 H -14.109 -11.911 17.573 1.00 . A A . 78 LEU HB2 1 1
6 15296 1 1 78 LEU HB3 H -15.459 -12.392 16.568 1.00 . A A . 78 LEU HB3 1 1
6 15297 1 1 78 LEU HD11 H -13.693 -15.495 15.334 1.00 . A A . 78 LEU HD11 1 1
6 15298 1 1 78 LEU HD12 H -13.610 -13.922 14.540 1.00 . A A . 78 LEU HD12 1 1
6 15299 1 1 78 LEU HD13 H -15.161 -14.546 15.102 1.00 . A A . 78 LEU HD13 1 1
6 15300 1 1 78 LEU HD21 H -12.342 -14.041 18.129 1.00 . A A . 78 LEU HD21 1 1
6 15301 1 1 78 LEU HD22 H -11.928 -12.966 16.795 1.00 . A A . 78 LEU HD22 1 1
6 15302 1 1 78 LEU HD23 H -11.938 -14.712 16.549 1.00 . A A . 78 LEU HD23 1 1
6 15303 1 1 78 LEU HG H -14.452 -14.378 17.395 1.00 . A A . 78 LEU HG 1 1
6 15304 1 1 78 LEU N N -12.394 -11.362 15.587 1.00 . A A . 78 LEU N 1 1
6 15305 1 1 78 LEU O O -15.310 -9.839 16.421 1.00 . A A . 78 LEU O 1 1
6 15306 1 1 79 GLU C C -15.804 -7.845 13.398 1.00 . A A . 79 GLU C 1 1
6 15307 1 1 79 GLU CA C -14.743 -7.939 14.492 1.00 . A A . 79 GLU CA 1 1
6 15308 1 1 79 GLU CB C -13.651 -6.890 14.241 1.00 . A A . 79 GLU CB 1 1
6 15309 1 1 79 GLU CD C -12.369 -7.986 12.337 1.00 . A A . 79 GLU CD 1 1
6 15310 1 1 79 GLU CG C -13.194 -6.796 12.790 1.00 . A A . 79 GLU CG 1 1
6 15311 1 1 79 GLU H H -13.530 -9.566 13.876 1.00 . A A . 79 GLU H 1 1
6 15312 1 1 79 GLU HA H -15.211 -7.734 15.443 1.00 . A A . 79 GLU HA 1 1
6 15313 1 1 79 GLU HB2 H -14.026 -5.923 14.538 1.00 . A A . 79 GLU HB2 1 1
6 15314 1 1 79 GLU HB3 H -12.792 -7.134 14.850 1.00 . A A . 79 GLU HB3 1 1
6 15315 1 1 79 GLU HG2 H -14.068 -6.728 12.158 1.00 . A A . 79 GLU HG2 1 1
6 15316 1 1 79 GLU HG3 H -12.600 -5.902 12.674 1.00 . A A . 79 GLU HG3 1 1
6 15317 1 1 79 GLU N N -14.175 -9.282 14.557 1.00 . A A . 79 GLU N 1 1
6 15318 1 1 79 GLU O O -15.734 -8.547 12.388 1.00 . A A . 79 GLU O 1 1
6 15319 1 1 79 GLU OE1 O -11.990 -8.812 13.191 1.00 . A A . 79 GLU OE1 1 1
6 15320 1 1 79 GLU OE2 O -12.085 -8.079 11.124 1.00 . A A . 79 GLU OE2 1 1
6 15321 1 1 80 ARG C C -18.194 -5.292 12.495 1.00 . A A . 80 ARG C 1 1
6 15322 1 1 80 ARG CA C -17.854 -6.773 12.635 1.00 . A A . 80 ARG CA 1 1
6 15323 1 1 80 ARG CB C -19.097 -7.562 13.050 1.00 . A A . 80 ARG CB 1 1
6 15324 1 1 80 ARG CD C -21.455 -8.248 12.515 1.00 . A A . 80 ARG CD 1 1
6 15325 1 1 80 ARG CG C -20.272 -7.387 12.102 1.00 . A A . 80 ARG CG 1 1
6 15326 1 1 80 ARG CZ C -22.005 -10.633 12.772 1.00 . A A . 80 ARG CZ 1 1
6 15327 1 1 80 ARG H H -16.778 -6.435 14.427 1.00 . A A . 80 ARG H 1 1
6 15328 1 1 80 ARG HA H -17.507 -7.141 11.682 1.00 . A A . 80 ARG HA 1 1
6 15329 1 1 80 ARG HB2 H -18.846 -8.612 13.089 1.00 . A A . 80 ARG HB2 1 1
6 15330 1 1 80 ARG HB3 H -19.404 -7.238 14.034 1.00 . A A . 80 ARG HB3 1 1
6 15331 1 1 80 ARG HD2 H -21.746 -7.980 13.520 1.00 . A A . 80 ARG HD2 1 1
6 15332 1 1 80 ARG HD3 H -22.276 -8.056 11.840 1.00 . A A . 80 ARG HD3 1 1
6 15333 1 1 80 ARG HE H -20.224 -9.925 12.217 1.00 . A A . 80 ARG HE 1 1
6 15334 1 1 80 ARG HG2 H -20.574 -6.352 12.106 1.00 . A A . 80 ARG HG2 1 1
6 15335 1 1 80 ARG HG3 H -19.962 -7.670 11.107 1.00 . A A . 80 ARG HG3 1 1
6 15336 1 1 80 ARG HH11 H -23.527 -9.367 13.179 1.00 . A A . 80 ARG HH11 1 1
6 15337 1 1 80 ARG HH12 H -23.895 -11.050 13.350 1.00 . A A . 80 ARG HH12 1 1
6 15338 1 1 80 ARG HH21 H -20.701 -12.141 12.435 1.00 . A A . 80 ARG HH21 1 1
6 15339 1 1 80 ARG HH22 H -22.289 -12.627 12.928 1.00 . A A . 80 ARG HH22 1 1
6 15340 1 1 80 ARG N N -16.782 -6.968 13.604 1.00 . A A . 80 ARG N 1 1
6 15341 1 1 80 ARG NE N -21.134 -9.673 12.478 1.00 . A A . 80 ARG NE 1 1
6 15342 1 1 80 ARG NH1 N -23.244 -10.324 13.130 1.00 . A A . 80 ARG NH1 1 1
6 15343 1 1 80 ARG NH2 N -21.635 -11.904 12.707 1.00 . A A . 80 ARG NH2 1 1
6 15344 1 1 80 ARG O O -18.903 -4.727 13.327 1.00 . A A . 80 ARG O 1 1
6 15345 1 1 81 GLU C C -17.535 -2.861 9.770 1.00 . A A . 81 GLU C 1 1
6 15346 1 1 81 GLU CA C -17.927 -3.249 11.193 1.00 . A A . 81 GLU CA 1 1
6 15347 1 1 81 GLU CB C -17.154 -2.399 12.203 1.00 . A A . 81 GLU CB 1 1
6 15348 1 1 81 GLU CD C -14.915 -1.804 13.207 1.00 . A A . 81 GLU CD 1 1
6 15349 1 1 81 GLU CG C -15.655 -2.643 12.184 1.00 . A A . 81 GLU CG 1 1
6 15350 1 1 81 GLU H H -17.119 -5.169 10.810 1.00 . A A . 81 GLU H 1 1
6 15351 1 1 81 GLU HA H -18.985 -3.071 11.322 1.00 . A A . 81 GLU HA 1 1
6 15352 1 1 81 GLU HB2 H -17.330 -1.355 11.986 1.00 . A A . 81 GLU HB2 1 1
6 15353 1 1 81 GLU HB3 H -17.522 -2.617 13.195 1.00 . A A . 81 GLU HB3 1 1
6 15354 1 1 81 GLU HG2 H -15.470 -3.686 12.396 1.00 . A A . 81 GLU HG2 1 1
6 15355 1 1 81 GLU HG3 H -15.276 -2.404 11.201 1.00 . A A . 81 GLU HG3 1 1
6 15356 1 1 81 GLU N N -17.680 -4.667 11.438 1.00 . A A . 81 GLU N 1 1
6 15357 1 1 81 GLU O O -16.989 -1.782 9.538 1.00 . A A . 81 GLU O 1 1
6 15358 1 1 81 GLU OE1 O -15.209 -1.944 14.413 1.00 . A A . 81 GLU OE1 1 1
6 15359 1 1 81 GLU OE2 O -14.042 -1.008 12.803 1.00 . A A . 81 GLU OE2 1 1
6 15360 1 1 82 GLU C C -18.656 -2.815 6.705 1.00 . A A . 82 GLU C 1 1
6 15361 1 1 82 GLU CA C -17.495 -3.500 7.421 1.00 . A A . 82 GLU CA 1 1
6 15362 1 1 82 GLU CB C -17.153 -4.816 6.719 1.00 . A A . 82 GLU CB 1 1
6 15363 1 1 82 GLU CD C -15.650 -6.846 6.621 1.00 . A A . 82 GLU CD 1 1
6 15364 1 1 82 GLU CG C -15.963 -5.540 7.327 1.00 . A A . 82 GLU CG 1 1
6 15365 1 1 82 GLU H H -18.254 -4.589 9.070 1.00 . A A . 82 GLU H 1 1
6 15366 1 1 82 GLU HA H -16.633 -2.851 7.389 1.00 . A A . 82 GLU HA 1 1
6 15367 1 1 82 GLU HB2 H -18.010 -5.470 6.769 1.00 . A A . 82 GLU HB2 1 1
6 15368 1 1 82 GLU HB3 H -16.929 -4.609 5.683 1.00 . A A . 82 GLU HB3 1 1
6 15369 1 1 82 GLU HG2 H -15.097 -4.899 7.264 1.00 . A A . 82 GLU HG2 1 1
6 15370 1 1 82 GLU HG3 H -16.179 -5.750 8.365 1.00 . A A . 82 GLU HG3 1 1
6 15371 1 1 82 GLU N N -17.818 -3.748 8.822 1.00 . A A . 82 GLU N 1 1
6 15372 1 1 82 GLU O O -18.765 -2.881 5.480 1.00 . A A . 82 GLU O 1 1
6 15373 1 1 82 GLU OE1 O -16.362 -7.186 5.652 1.00 . A A . 82 GLU OE1 1 1
6 15374 1 1 82 GLU OE2 O -14.691 -7.531 7.038 1.00 . A A . 82 GLU OE2 1 1
6 15375 1 1 83 ASN C C -20.493 0.047 6.999 1.00 . A A . 83 ASN C 1 1
6 15376 1 1 83 ASN CA C -20.670 -1.466 6.909 1.00 . A A . 83 ASN CA 1 1
6 15377 1 1 83 ASN CB C -21.952 -1.892 7.628 1.00 . A A . 83 ASN CB 1 1
6 15378 1 1 83 ASN CG C -22.249 -3.368 7.452 1.00 . A A . 83 ASN CG 1 1
6 15379 1 1 83 ASN H H -19.379 -2.145 8.445 1.00 . A A . 83 ASN H 1 1
6 15380 1 1 83 ASN HA H -20.743 -1.745 5.869 1.00 . A A . 83 ASN HA 1 1
6 15381 1 1 83 ASN HB2 H -21.852 -1.687 8.683 1.00 . A A . 83 ASN HB2 1 1
6 15382 1 1 83 ASN HB3 H -22.783 -1.326 7.232 1.00 . A A . 83 ASN HB3 1 1
6 15383 1 1 83 ASN HD21 H -22.194 -3.641 9.419 1.00 . A A . 83 ASN HD21 1 1
6 15384 1 1 83 ASN HD22 H -22.521 -5.050 8.475 1.00 . A A . 83 ASN HD22 1 1
6 15385 1 1 83 ASN N N -19.519 -2.161 7.475 1.00 . A A . 83 ASN N 1 1
6 15386 1 1 83 ASN ND2 N -22.329 -4.093 8.561 1.00 . A A . 83 ASN ND2 1 1
6 15387 1 1 83 ASN O O -19.371 0.549 7.070 1.00 . A A . 83 ASN O 1 1
6 15388 1 1 83 ASN OD1 O -22.407 -3.851 6.331 1.00 . A A . 83 ASN OD1 1 1
6 15389 1 1 84 LEU C C -20.862 2.710 8.311 1.00 . A A . 84 LEU C 1 1
6 15390 1 1 84 LEU CA C -21.589 2.226 7.068 1.00 . A A . 84 LEU CA 1 1
6 15391 1 1 84 LEU CB C -23.011 2.784 7.087 1.00 . A A . 84 LEU CB 1 1
6 15392 1 1 84 LEU CD1 C -24.066 1.237 5.407 1.00 . A A . 84 LEU CD1 1 1
6 15393 1 1 84 LEU CD2 C -25.081 3.470 5.896 1.00 . A A . 84 LEU CD2 1 1
6 15394 1 1 84 LEU CG C -23.787 2.687 5.775 1.00 . A A . 84 LEU CG 1 1
6 15395 1 1 84 LEU H H -22.474 0.308 6.932 1.00 . A A . 84 LEU H 1 1
6 15396 1 1 84 LEU HA H -21.078 2.598 6.194 1.00 . A A . 84 LEU HA 1 1
6 15397 1 1 84 LEU HB2 H -23.568 2.256 7.846 1.00 . A A . 84 LEU HB2 1 1
6 15398 1 1 84 LEU HB3 H -22.957 3.826 7.368 1.00 . A A . 84 LEU HB3 1 1
6 15399 1 1 84 LEU HD11 H -24.621 1.202 4.482 1.00 . A A . 84 LEU HD11 1 1
6 15400 1 1 84 LEU HD12 H -24.644 0.771 6.192 1.00 . A A . 84 LEU HD12 1 1
6 15401 1 1 84 LEU HD13 H -23.131 0.710 5.286 1.00 . A A . 84 LEU HD13 1 1
6 15402 1 1 84 LEU HD21 H -25.125 4.213 5.115 1.00 . A A . 84 LEU HD21 1 1
6 15403 1 1 84 LEU HD22 H -25.115 3.958 6.861 1.00 . A A . 84 LEU HD22 1 1
6 15404 1 1 84 LEU HD23 H -25.920 2.797 5.804 1.00 . A A . 84 LEU HD23 1 1
6 15405 1 1 84 LEU HG H -23.202 3.127 4.982 1.00 . A A . 84 LEU HG 1 1
6 15406 1 1 84 LEU N N -21.611 0.769 6.992 1.00 . A A . 84 LEU N 1 1
6 15407 1 1 84 LEU O O -20.290 3.800 8.315 1.00 . A A . 84 LEU O 1 1
6 15408 1 1 85 VAL C C -18.857 2.804 10.418 1.00 . A A . 85 VAL C 1 1
6 15409 1 1 85 VAL CA C -20.270 2.262 10.631 1.00 . A A . 85 VAL CA 1 1
6 15410 1 1 85 VAL CB C -20.226 1.064 11.597 1.00 . A A . 85 VAL CB 1 1
6 15411 1 1 85 VAL CG1 C -19.352 -0.047 11.040 1.00 . A A . 85 VAL CG1 1 1
6 15412 1 1 85 VAL CG2 C -19.748 1.505 12.971 1.00 . A A . 85 VAL CG2 1 1
6 15413 1 1 85 VAL H H -21.395 1.059 9.304 1.00 . A A . 85 VAL H 1 1
6 15414 1 1 85 VAL HA H -20.868 3.035 11.089 1.00 . A A . 85 VAL HA 1 1
6 15415 1 1 85 VAL HB H -21.230 0.680 11.699 1.00 . A A . 85 VAL HB 1 1
6 15416 1 1 85 VAL HG11 H -18.389 -0.026 11.529 1.00 . A A . 85 VAL HG11 1 1
6 15417 1 1 85 VAL HG12 H -19.219 0.096 9.978 1.00 . A A . 85 VAL HG12 1 1
6 15418 1 1 85 VAL HG13 H -19.826 -1.001 11.219 1.00 . A A . 85 VAL HG13 1 1
6 15419 1 1 85 VAL HG21 H -18.886 2.148 12.864 1.00 . A A . 85 VAL HG21 1 1
6 15420 1 1 85 VAL HG22 H -19.479 0.638 13.555 1.00 . A A . 85 VAL HG22 1 1
6 15421 1 1 85 VAL HG23 H -20.540 2.044 13.471 1.00 . A A . 85 VAL HG23 1 1
6 15422 1 1 85 VAL N N -20.907 1.906 9.370 1.00 . A A . 85 VAL N 1 1
6 15423 1 1 85 VAL O O -18.368 3.610 11.212 1.00 . A A . 85 VAL O 1 1
6 15424 1 1 86 SER C C -16.812 4.355 9.046 1.00 . A A . 86 SER C 1 1
6 15425 1 1 86 SER CA C -16.867 2.833 9.014 1.00 . A A . 86 SER CA 1 1
6 15426 1 1 86 SER CB C -16.441 2.320 7.637 1.00 . A A . 86 SER CB 1 1
6 15427 1 1 86 SER H H -18.659 1.741 8.731 1.00 . A A . 86 SER H 1 1
6 15428 1 1 86 SER HA H -16.193 2.441 9.761 1.00 . A A . 86 SER HA 1 1
6 15429 1 1 86 SER HB2 H -17.127 2.692 6.890 1.00 . A A . 86 SER HB2 1 1
6 15430 1 1 86 SER HB3 H -15.444 2.672 7.417 1.00 . A A . 86 SER HB3 1 1
6 15431 1 1 86 SER HG H -16.416 0.558 8.492 1.00 . A A . 86 SER HG 1 1
6 15432 1 1 86 SER N N -18.213 2.373 9.334 1.00 . A A . 86 SER N 1 1
6 15433 1 1 86 SER O O -16.008 4.944 9.769 1.00 . A A . 86 SER O 1 1
6 15434 1 1 86 SER OG O -16.446 0.904 7.596 1.00 . A A . 86 SER OG 1 1
6 15435 1 1 87 ALA C C -18.561 6.953 9.420 1.00 . A A . 87 ALA C 1 1
6 15436 1 1 87 ALA CA C -17.762 6.440 8.233 1.00 . A A . 87 ALA CA 1 1
6 15437 1 1 87 ALA CB C -18.378 6.912 6.929 1.00 . A A . 87 ALA CB 1 1
6 15438 1 1 87 ALA H H -18.318 4.462 7.733 1.00 . A A . 87 ALA H 1 1
6 15439 1 1 87 ALA HA H -16.754 6.826 8.294 1.00 . A A . 87 ALA HA 1 1
6 15440 1 1 87 ALA HB1 H -19.347 7.346 7.126 1.00 . A A . 87 ALA HB1 1 1
6 15441 1 1 87 ALA HB2 H -18.488 6.073 6.259 1.00 . A A . 87 ALA HB2 1 1
6 15442 1 1 87 ALA HB3 H -17.738 7.653 6.476 1.00 . A A . 87 ALA HB3 1 1
6 15443 1 1 87 ALA N N -17.691 4.987 8.274 1.00 . A A . 87 ALA N 1 1
6 15444 1 1 87 ALA O O -18.202 7.954 10.034 1.00 . A A . 87 ALA O 1 1
6 15445 1 1 88 PHE C C -19.627 6.914 12.096 1.00 . A A . 88 PHE C 1 1
6 15446 1 1 88 PHE CA C -20.486 6.598 10.882 1.00 . A A . 88 PHE CA 1 1
6 15447 1 1 88 PHE CB C -21.436 5.448 11.207 1.00 . A A . 88 PHE CB 1 1
6 15448 1 1 88 PHE CD1 C -23.581 6.702 11.237 1.00 . A A . 88 PHE CD1 1 1
6 15449 1 1 88 PHE CD2 C -22.948 5.522 13.207 1.00 . A A . 88 PHE CD2 1 1
6 15450 1 1 88 PHE CE1 C -24.728 7.135 11.858 1.00 . A A . 88 PHE CE1 1 1
6 15451 1 1 88 PHE CE2 C -24.100 5.951 13.837 1.00 . A A . 88 PHE CE2 1 1
6 15452 1 1 88 PHE CG C -22.680 5.896 11.900 1.00 . A A . 88 PHE CG 1 1
6 15453 1 1 88 PHE CZ C -24.993 6.760 13.161 1.00 . A A . 88 PHE CZ 1 1
6 15454 1 1 88 PHE H H -19.863 5.450 9.220 1.00 . A A . 88 PHE H 1 1
6 15455 1 1 88 PHE HA H -21.063 7.475 10.626 1.00 . A A . 88 PHE HA 1 1
6 15456 1 1 88 PHE HB2 H -21.724 4.955 10.290 1.00 . A A . 88 PHE HB2 1 1
6 15457 1 1 88 PHE HB3 H -20.932 4.742 11.846 1.00 . A A . 88 PHE HB3 1 1
6 15458 1 1 88 PHE HD1 H -23.379 6.996 10.218 1.00 . A A . 88 PHE HD1 1 1
6 15459 1 1 88 PHE HD2 H -22.247 4.890 13.733 1.00 . A A . 88 PHE HD2 1 1
6 15460 1 1 88 PHE HE1 H -25.430 7.757 11.315 1.00 . A A . 88 PHE HE1 1 1
6 15461 1 1 88 PHE HE2 H -24.303 5.653 14.855 1.00 . A A . 88 PHE HE2 1 1
6 15462 1 1 88 PHE HZ H -25.894 7.099 13.650 1.00 . A A . 88 PHE HZ 1 1
6 15463 1 1 88 PHE N N -19.638 6.242 9.748 1.00 . A A . 88 PHE N 1 1
6 15464 1 1 88 PHE O O -20.046 7.621 13.009 1.00 . A A . 88 PHE O 1 1
6 15465 1 1 89 SER C C -16.659 7.871 12.924 1.00 . A A . 89 SER C 1 1
6 15466 1 1 89 SER CA C -17.493 6.619 13.183 1.00 . A A . 89 SER CA 1 1
6 15467 1 1 89 SER CB C -16.598 5.404 13.372 1.00 . A A . 89 SER CB 1 1
6 15468 1 1 89 SER H H -18.137 5.827 11.338 1.00 . A A . 89 SER H 1 1
6 15469 1 1 89 SER HA H -18.076 6.771 14.077 1.00 . A A . 89 SER HA 1 1
6 15470 1 1 89 SER HB2 H -17.223 4.536 13.505 1.00 . A A . 89 SER HB2 1 1
6 15471 1 1 89 SER HB3 H -15.980 5.272 12.495 1.00 . A A . 89 SER HB3 1 1
6 15472 1 1 89 SER HG H -14.905 5.887 14.231 1.00 . A A . 89 SER HG 1 1
6 15473 1 1 89 SER N N -18.417 6.385 12.095 1.00 . A A . 89 SER N 1 1
6 15474 1 1 89 SER O O -16.477 8.698 13.818 1.00 . A A . 89 SER O 1 1
6 15475 1 1 89 SER OG O -15.761 5.551 14.506 1.00 . A A . 89 SER OG 1 1
6 15476 1 1 90 TYR C C -16.242 10.292 10.818 1.00 . A A . 90 TYR C 1 1
6 15477 1 1 90 TYR CA C -15.349 9.164 11.337 1.00 . A A . 90 TYR CA 1 1
6 15478 1 1 90 TYR CB C -14.328 8.763 10.282 1.00 . A A . 90 TYR CB 1 1
6 15479 1 1 90 TYR CD1 C -12.102 9.426 11.249 1.00 . A A . 90 TYR CD1 1 1
6 15480 1 1 90 TYR CD2 C -12.916 10.649 9.373 1.00 . A A . 90 TYR CD2 1 1
6 15481 1 1 90 TYR CE1 C -10.971 10.214 11.284 1.00 . A A . 90 TYR CE1 1 1
6 15482 1 1 90 TYR CE2 C -11.786 11.444 9.399 1.00 . A A . 90 TYR CE2 1 1
6 15483 1 1 90 TYR CG C -13.091 9.628 10.295 1.00 . A A . 90 TYR CG 1 1
6 15484 1 1 90 TYR CZ C -10.817 11.223 10.357 1.00 . A A . 90 TYR CZ 1 1
6 15485 1 1 90 TYR H H -16.330 7.326 11.017 1.00 . A A . 90 TYR H 1 1
6 15486 1 1 90 TYR HA H -14.833 9.501 12.222 1.00 . A A . 90 TYR HA 1 1
6 15487 1 1 90 TYR HB2 H -14.020 7.742 10.460 1.00 . A A . 90 TYR HB2 1 1
6 15488 1 1 90 TYR HB3 H -14.784 8.831 9.310 1.00 . A A . 90 TYR HB3 1 1
6 15489 1 1 90 TYR HD1 H -12.226 8.635 11.973 1.00 . A A . 90 TYR HD1 1 1
6 15490 1 1 90 TYR HD2 H -13.677 10.820 8.626 1.00 . A A . 90 TYR HD2 1 1
6 15491 1 1 90 TYR HE1 H -10.214 10.038 12.035 1.00 . A A . 90 TYR HE1 1 1
6 15492 1 1 90 TYR HE2 H -11.668 12.236 8.675 1.00 . A A . 90 TYR HE2 1 1
6 15493 1 1 90 TYR HH H -9.933 12.924 10.199 1.00 . A A . 90 TYR HH 1 1
6 15494 1 1 90 TYR N N -16.156 8.011 11.696 1.00 . A A . 90 TYR N 1 1
6 15495 1 1 90 TYR O O -16.343 11.346 11.446 1.00 . A A . 90 TYR O 1 1
6 15496 1 1 90 TYR OH O -9.690 12.014 10.385 1.00 . A A . 90 TYR OH 1 1
6 15497 1 1 91 PHE C C -18.808 11.464 10.218 1.00 . A A . 91 PHE C 1 1
6 15498 1 1 91 PHE CA C -17.841 11.033 9.125 1.00 . A A . 91 PHE CA 1 1
6 15499 1 1 91 PHE CB C -18.598 10.453 7.926 1.00 . A A . 91 PHE CB 1 1
6 15500 1 1 91 PHE CD1 C -16.485 9.762 6.741 1.00 . A A . 91 PHE CD1 1 1
6 15501 1 1 91 PHE CD2 C -18.248 10.728 5.457 1.00 . A A . 91 PHE CD2 1 1
6 15502 1 1 91 PHE CE1 C -15.719 9.633 5.598 1.00 . A A . 91 PHE CE1 1 1
6 15503 1 1 91 PHE CE2 C -17.486 10.600 4.311 1.00 . A A . 91 PHE CE2 1 1
6 15504 1 1 91 PHE CG C -17.759 10.311 6.685 1.00 . A A . 91 PHE CG 1 1
6 15505 1 1 91 PHE CZ C -16.220 10.053 4.382 1.00 . A A . 91 PHE CZ 1 1
6 15506 1 1 91 PHE H H -16.815 9.179 9.255 1.00 . A A . 91 PHE H 1 1
6 15507 1 1 91 PHE HA H -17.264 11.890 8.808 1.00 . A A . 91 PHE HA 1 1
6 15508 1 1 91 PHE HB2 H -18.972 9.474 8.187 1.00 . A A . 91 PHE HB2 1 1
6 15509 1 1 91 PHE HB3 H -19.432 11.098 7.692 1.00 . A A . 91 PHE HB3 1 1
6 15510 1 1 91 PHE HD1 H -16.092 9.433 7.692 1.00 . A A . 91 PHE HD1 1 1
6 15511 1 1 91 PHE HD2 H -19.237 11.156 5.400 1.00 . A A . 91 PHE HD2 1 1
6 15512 1 1 91 PHE HE1 H -14.730 9.203 5.656 1.00 . A A . 91 PHE HE1 1 1
6 15513 1 1 91 PHE HE2 H -17.881 10.929 3.361 1.00 . A A . 91 PHE HE2 1 1
6 15514 1 1 91 PHE HZ H -15.624 9.953 3.488 1.00 . A A . 91 PHE HZ 1 1
6 15515 1 1 91 PHE N N -16.919 10.048 9.691 1.00 . A A . 91 PHE N 1 1
6 15516 1 1 91 PHE O O -18.804 12.621 10.637 1.00 . A A . 91 PHE O 1 1
6 15517 1 1 92 ASP C C -19.676 10.818 13.106 1.00 . A A . 92 ASP C 1 1
6 15518 1 1 92 ASP CA C -20.505 10.756 11.828 1.00 . A A . 92 ASP CA 1 1
6 15519 1 1 92 ASP CB C -21.547 9.636 11.934 1.00 . A A . 92 ASP CB 1 1
6 15520 1 1 92 ASP CG C -22.900 10.011 11.366 1.00 . A A . 92 ASP CG 1 1
6 15521 1 1 92 ASP H H -19.517 9.591 10.358 1.00 . A A . 92 ASP H 1 1
6 15522 1 1 92 ASP HA H -20.995 11.705 11.665 1.00 . A A . 92 ASP HA 1 1
6 15523 1 1 92 ASP HB2 H -21.180 8.774 11.397 1.00 . A A . 92 ASP HB2 1 1
6 15524 1 1 92 ASP HB3 H -21.679 9.373 12.972 1.00 . A A . 92 ASP HB3 1 1
6 15525 1 1 92 ASP N N -19.590 10.503 10.717 1.00 . A A . 92 ASP N 1 1
6 15526 1 1 92 ASP O O -19.897 10.058 14.048 1.00 . A A . 92 ASP O 1 1
6 15527 1 1 92 ASP OD1 O -23.575 10.874 11.966 1.00 . A A . 92 ASP OD1 1 1
6 15528 1 1 92 ASP OD2 O -23.281 9.450 10.318 1.00 . A A . 92 ASP OD2 1 1
6 15529 1 1 93 LYS C C -18.461 11.888 15.549 1.00 . A A . 93 LYS C 1 1
6 15530 1 1 93 LYS CA C -17.755 11.863 14.199 1.00 . A A . 93 LYS CA 1 1
6 15531 1 1 93 LYS CB C -16.939 13.136 13.989 1.00 . A A . 93 LYS CB 1 1
6 15532 1 1 93 LYS CD C -14.842 14.416 14.525 1.00 . A A . 93 LYS CD 1 1
6 15533 1 1 93 LYS CE C -14.175 14.137 13.184 1.00 . A A . 93 LYS CE 1 1
6 15534 1 1 93 LYS CG C -15.761 13.277 14.940 1.00 . A A . 93 LYS CG 1 1
6 15535 1 1 93 LYS H H -18.542 12.242 12.295 1.00 . A A . 93 LYS H 1 1
6 15536 1 1 93 LYS HA H -17.088 11.021 14.178 1.00 . A A . 93 LYS HA 1 1
6 15537 1 1 93 LYS HB2 H -16.562 13.139 12.974 1.00 . A A . 93 LYS HB2 1 1
6 15538 1 1 93 LYS HB3 H -17.586 13.990 14.123 1.00 . A A . 93 LYS HB3 1 1
6 15539 1 1 93 LYS HD2 H -15.423 15.323 14.444 1.00 . A A . 93 LYS HD2 1 1
6 15540 1 1 93 LYS HD3 H -14.078 14.541 15.278 1.00 . A A . 93 LYS HD3 1 1
6 15541 1 1 93 LYS HE2 H -14.941 13.950 12.445 1.00 . A A . 93 LYS HE2 1 1
6 15542 1 1 93 LYS HE3 H -13.601 15.005 12.895 1.00 . A A . 93 LYS HE3 1 1
6 15543 1 1 93 LYS HG2 H -16.135 13.473 15.934 1.00 . A A . 93 LYS HG2 1 1
6 15544 1 1 93 LYS HG3 H -15.199 12.354 14.940 1.00 . A A . 93 LYS HG3 1 1
6 15545 1 1 93 LYS HZ1 H -12.743 12.958 14.144 1.00 . A A . 93 LYS HZ1 1 1
6 15546 1 1 93 LYS HZ2 H -12.592 12.982 12.459 1.00 . A A . 93 LYS HZ2 1 1
6 15547 1 1 93 LYS HZ3 H -13.823 12.078 13.184 1.00 . A A . 93 LYS HZ3 1 1
6 15548 1 1 93 LYS N N -18.680 11.700 13.094 1.00 . A A . 93 LYS N 1 1
6 15549 1 1 93 LYS NZ N -13.270 12.956 13.248 1.00 . A A . 93 LYS NZ 1 1
6 15550 1 1 93 LYS O O -18.105 11.130 16.451 1.00 . A A . 93 LYS O 1 1
6 15551 1 1 94 ASP C C -21.008 11.577 17.177 1.00 . A A . 94 ASP C 1 1
6 15552 1 1 94 ASP CA C -20.188 12.841 16.950 1.00 . A A . 94 ASP CA 1 1
6 15553 1 1 94 ASP CB C -21.105 14.066 16.949 1.00 . A A . 94 ASP CB 1 1
6 15554 1 1 94 ASP CG C -21.872 14.211 18.249 1.00 . A A . 94 ASP CG 1 1
6 15555 1 1 94 ASP H H -19.706 13.335 14.946 1.00 . A A . 94 ASP H 1 1
6 15556 1 1 94 ASP HA H -19.467 12.939 17.747 1.00 . A A . 94 ASP HA 1 1
6 15557 1 1 94 ASP HB2 H -20.509 14.955 16.803 1.00 . A A . 94 ASP HB2 1 1
6 15558 1 1 94 ASP HB3 H -21.816 13.975 16.141 1.00 . A A . 94 ASP HB3 1 1
6 15559 1 1 94 ASP N N -19.458 12.752 15.693 1.00 . A A . 94 ASP N 1 1
6 15560 1 1 94 ASP O O -21.376 11.261 18.310 1.00 . A A . 94 ASP O 1 1
6 15561 1 1 94 ASP OD1 O -21.222 14.347 19.308 1.00 . A A . 94 ASP OD1 1 1
6 15562 1 1 94 ASP OD2 O -23.120 14.187 18.209 1.00 . A A . 94 ASP OD2 1 1
6 15563 1 1 95 GLY C C -23.287 9.863 17.033 1.00 . A A . 95 GLY C 1 1
6 15564 1 1 95 GLY CA C -22.061 9.645 16.183 1.00 . A A . 95 GLY CA 1 1
6 15565 1 1 95 GLY H H -20.970 11.181 15.222 1.00 . A A . 95 GLY H 1 1
6 15566 1 1 95 GLY HA2 H -22.368 9.348 15.190 1.00 . A A . 95 GLY HA2 1 1
6 15567 1 1 95 GLY HA3 H -21.457 8.862 16.611 1.00 . A A . 95 GLY HA3 1 1
6 15568 1 1 95 GLY N N -21.287 10.859 16.088 1.00 . A A . 95 GLY N 1 1
6 15569 1 1 95 GLY O O -23.429 9.304 18.121 1.00 . A A . 95 GLY O 1 1
6 15570 1 1 96 SER C C -26.521 10.385 16.210 1.00 . A A . 96 SER C 1 1
6 15571 1 1 96 SER CA C -25.457 10.959 17.111 1.00 . A A . 96 SER CA 1 1
6 15572 1 1 96 SER CB C -25.636 12.470 17.274 1.00 . A A . 96 SER CB 1 1
6 15573 1 1 96 SER H H -24.009 11.000 15.587 1.00 . A A . 96 SER H 1 1
6 15574 1 1 96 SER HA H -25.495 10.473 18.075 1.00 . A A . 96 SER HA 1 1
6 15575 1 1 96 SER HB2 H -26.626 12.675 17.653 1.00 . A A . 96 SER HB2 1 1
6 15576 1 1 96 SER HB3 H -24.900 12.845 17.971 1.00 . A A . 96 SER HB3 1 1
6 15577 1 1 96 SER HG H -25.627 12.522 15.316 1.00 . A A . 96 SER HG 1 1
6 15578 1 1 96 SER N N -24.186 10.655 16.486 1.00 . A A . 96 SER N 1 1
6 15579 1 1 96 SER O O -27.637 10.071 16.625 1.00 . A A . 96 SER O 1 1
6 15580 1 1 96 SER OG O -25.474 13.139 16.035 1.00 . A A . 96 SER OG 1 1
6 15581 1 1 97 GLY C C -26.996 10.503 12.689 1.00 . A A . 97 GLY C 1 1
6 15582 1 1 97 GLY CA C -26.957 9.665 13.947 1.00 . A A . 97 GLY CA 1 1
6 15583 1 1 97 GLY H H -25.201 10.491 14.723 1.00 . A A . 97 GLY H 1 1
6 15584 1 1 97 GLY HA2 H -26.553 8.697 13.696 1.00 . A A . 97 GLY HA2 1 1
6 15585 1 1 97 GLY HA3 H -27.959 9.550 14.334 1.00 . A A . 97 GLY HA3 1 1
6 15586 1 1 97 GLY N N -26.114 10.228 14.957 1.00 . A A . 97 GLY N 1 1
6 15587 1 1 97 GLY O O -27.601 10.107 11.702 1.00 . A A . 97 GLY O 1 1
6 15588 1 1 98 TYR C C -24.994 13.349 11.493 1.00 . A A . 98 TYR C 1 1
6 15589 1 1 98 TYR CA C -26.294 12.549 11.570 1.00 . A A . 98 TYR CA 1 1
6 15590 1 1 98 TYR CB C -27.485 13.493 11.548 1.00 . A A . 98 TYR CB 1 1
6 15591 1 1 98 TYR CD1 C -26.833 14.886 13.554 1.00 . A A . 98 TYR CD1 1 1
6 15592 1 1 98 TYR CD2 C -29.067 14.074 13.410 1.00 . A A . 98 TYR CD2 1 1
6 15593 1 1 98 TYR CE1 C -27.130 15.504 14.750 1.00 . A A . 98 TYR CE1 1 1
6 15594 1 1 98 TYR CE2 C -29.373 14.690 14.603 1.00 . A A . 98 TYR CE2 1 1
6 15595 1 1 98 TYR CG C -27.796 14.160 12.866 1.00 . A A . 98 TYR CG 1 1
6 15596 1 1 98 TYR CZ C -28.401 15.404 15.272 1.00 . A A . 98 TYR CZ 1 1
6 15597 1 1 98 TYR H H -25.876 11.915 13.541 1.00 . A A . 98 TYR H 1 1
6 15598 1 1 98 TYR HA H -26.347 11.922 10.692 1.00 . A A . 98 TYR HA 1 1
6 15599 1 1 98 TYR HB2 H -27.279 14.272 10.836 1.00 . A A . 98 TYR HB2 1 1
6 15600 1 1 98 TYR HB3 H -28.362 12.947 11.234 1.00 . A A . 98 TYR HB3 1 1
6 15601 1 1 98 TYR HD1 H -25.838 14.962 13.141 1.00 . A A . 98 TYR HD1 1 1
6 15602 1 1 98 TYR HD2 H -29.825 13.512 12.886 1.00 . A A . 98 TYR HD2 1 1
6 15603 1 1 98 TYR HE1 H -26.369 16.062 15.270 1.00 . A A . 98 TYR HE1 1 1
6 15604 1 1 98 TYR HE2 H -30.369 14.609 15.005 1.00 . A A . 98 TYR HE2 1 1
6 15605 1 1 98 TYR HH H -28.514 16.960 16.395 1.00 . A A . 98 TYR HH 1 1
6 15606 1 1 98 TYR N N -26.339 11.660 12.726 1.00 . A A . 98 TYR N 1 1
6 15607 1 1 98 TYR O O -24.254 13.465 12.469 1.00 . A A . 98 TYR O 1 1
6 15608 1 1 98 TYR OH O -28.704 16.022 16.464 1.00 . A A . 98 TYR OH 1 1
6 15609 1 1 99 ILE C C -23.847 15.936 9.268 1.00 . A A . 99 ILE C 1 1
6 15610 1 1 99 ILE CA C -23.528 14.651 10.019 1.00 . A A . 99 ILE CA 1 1
6 15611 1 1 99 ILE CB C -22.556 13.826 9.160 1.00 . A A . 99 ILE CB 1 1
6 15612 1 1 99 ILE CD1 C -21.699 11.488 8.804 1.00 . A A . 99 ILE CD1 1 1
6 15613 1 1 99 ILE CG1 C -22.415 12.438 9.735 1.00 . A A . 99 ILE CG1 1 1
6 15614 1 1 99 ILE CG2 C -21.201 14.505 9.075 1.00 . A A . 99 ILE CG2 1 1
6 15615 1 1 99 ILE H H -25.374 13.733 9.575 1.00 . A A . 99 ILE H 1 1
6 15616 1 1 99 ILE HA H -23.046 14.888 10.954 1.00 . A A . 99 ILE HA 1 1
6 15617 1 1 99 ILE HB H -22.958 13.742 8.159 1.00 . A A . 99 ILE HB 1 1
6 15618 1 1 99 ILE HD11 H -21.539 10.544 9.305 1.00 . A A . 99 ILE HD11 1 1
6 15619 1 1 99 ILE HD12 H -20.745 11.914 8.526 1.00 . A A . 99 ILE HD12 1 1
6 15620 1 1 99 ILE HD13 H -22.297 11.330 7.919 1.00 . A A . 99 ILE HD13 1 1
6 15621 1 1 99 ILE HG12 H -21.852 12.488 10.662 1.00 . A A . 99 ILE HG12 1 1
6 15622 1 1 99 ILE HG13 H -23.410 12.046 9.933 1.00 . A A . 99 ILE HG13 1 1
6 15623 1 1 99 ILE HG21 H -20.641 14.088 8.250 1.00 . A A . 99 ILE HG21 1 1
6 15624 1 1 99 ILE HG22 H -20.659 14.343 9.995 1.00 . A A . 99 ILE HG22 1 1
6 15625 1 1 99 ILE HG23 H -21.337 15.564 8.918 1.00 . A A . 99 ILE HG23 1 1
6 15626 1 1 99 ILE N N -24.730 13.875 10.298 1.00 . A A . 99 ILE N 1 1
6 15627 1 1 99 ILE O O -24.074 15.907 8.064 1.00 . A A . 99 ILE O 1 1
6 15628 1 1 100 THR C C -22.868 18.667 8.408 1.00 . A A . 100 THR C 1 1
6 15629 1 1 100 THR CA C -24.070 18.327 9.278 1.00 . A A . 100 THR CA 1 1
6 15630 1 1 100 THR CB C -24.319 19.431 10.304 1.00 . A A . 100 THR CB 1 1
6 15631 1 1 100 THR CG2 C -25.457 19.112 11.249 1.00 . A A . 100 THR CG2 1 1
6 15632 1 1 100 THR H H -23.595 17.048 10.901 1.00 . A A . 100 THR H 1 1
6 15633 1 1 100 THR HA H -24.943 18.213 8.651 1.00 . A A . 100 THR HA 1 1
6 15634 1 1 100 THR HB H -24.564 20.347 9.785 1.00 . A A . 100 THR HB 1 1
6 15635 1 1 100 THR HG1 H -23.388 20.192 11.850 1.00 . A A . 100 THR HG1 1 1
6 15636 1 1 100 THR HG21 H -26.393 19.404 10.796 1.00 . A A . 100 THR HG21 1 1
6 15637 1 1 100 THR HG22 H -25.320 19.652 12.174 1.00 . A A . 100 THR HG22 1 1
6 15638 1 1 100 THR HG23 H -25.470 18.049 11.449 1.00 . A A . 100 THR HG23 1 1
6 15639 1 1 100 THR N N -23.819 17.063 9.948 1.00 . A A . 100 THR N 1 1
6 15640 1 1 100 THR O O -21.751 18.281 8.746 1.00 . A A . 100 THR O 1 1
6 15641 1 1 100 THR OG1 O -23.160 19.655 11.088 1.00 . A A . 100 THR OG1 1 1
6 15642 1 1 101 LEU C C -20.701 19.957 7.069 1.00 . A A . 101 LEU C 1 1
6 15643 1 1 101 LEU CA C -22.005 19.656 6.340 1.00 . A A . 101 LEU CA 1 1
6 15644 1 1 101 LEU CB C -22.396 20.865 5.497 1.00 . A A . 101 LEU CB 1 1
6 15645 1 1 101 LEU CD1 C -21.498 22.975 6.519 1.00 . A A . 101 LEU CD1 1 1
6 15646 1 1 101 LEU CD2 C -23.823 22.927 5.582 1.00 . A A . 101 LEU CD2 1 1
6 15647 1 1 101 LEU CG C -22.741 22.125 6.291 1.00 . A A . 101 LEU CG 1 1
6 15648 1 1 101 LEU H H -24.016 19.544 7.002 1.00 . A A . 101 LEU H 1 1
6 15649 1 1 101 LEU HA H -21.855 18.809 5.689 1.00 . A A . 101 LEU HA 1 1
6 15650 1 1 101 LEU HB2 H -21.568 21.095 4.851 1.00 . A A . 101 LEU HB2 1 1
6 15651 1 1 101 LEU HB3 H -23.248 20.599 4.891 1.00 . A A . 101 LEU HB3 1 1
6 15652 1 1 101 LEU HD11 H -21.332 23.091 7.580 1.00 . A A . 101 LEU HD11 1 1
6 15653 1 1 101 LEU HD12 H -21.638 23.947 6.069 1.00 . A A . 101 LEU HD12 1 1
6 15654 1 1 101 LEU HD13 H -20.643 22.491 6.072 1.00 . A A . 101 LEU HD13 1 1
6 15655 1 1 101 LEU HD21 H -23.721 23.972 5.834 1.00 . A A . 101 LEU HD21 1 1
6 15656 1 1 101 LEU HD22 H -24.795 22.575 5.895 1.00 . A A . 101 LEU HD22 1 1
6 15657 1 1 101 LEU HD23 H -23.722 22.803 4.514 1.00 . A A . 101 LEU HD23 1 1
6 15658 1 1 101 LEU HG H -23.119 21.832 7.259 1.00 . A A . 101 LEU HG 1 1
6 15659 1 1 101 LEU N N -23.093 19.330 7.268 1.00 . A A . 101 LEU N 1 1
6 15660 1 1 101 LEU O O -19.622 19.635 6.578 1.00 . A A . 101 LEU O 1 1
6 15661 1 1 102 ASP C C -18.786 19.599 9.248 1.00 . A A . 102 ASP C 1 1
6 15662 1 1 102 ASP CA C -19.618 20.863 9.033 1.00 . A A . 102 ASP CA 1 1
6 15663 1 1 102 ASP CB C -20.015 21.466 10.381 1.00 . A A . 102 ASP CB 1 1
6 15664 1 1 102 ASP CG C -20.850 22.721 10.228 1.00 . A A . 102 ASP CG 1 1
6 15665 1 1 102 ASP H H -21.688 20.782 8.585 1.00 . A A . 102 ASP H 1 1
6 15666 1 1 102 ASP HA H -19.024 21.577 8.483 1.00 . A A . 102 ASP HA 1 1
6 15667 1 1 102 ASP HB2 H -20.588 20.741 10.939 1.00 . A A . 102 ASP HB2 1 1
6 15668 1 1 102 ASP HB3 H -19.120 21.715 10.933 1.00 . A A . 102 ASP HB3 1 1
6 15669 1 1 102 ASP N N -20.801 20.555 8.241 1.00 . A A . 102 ASP N 1 1
6 15670 1 1 102 ASP O O -17.609 19.560 8.902 1.00 . A A . 102 ASP O 1 1
6 15671 1 1 102 ASP OD1 O -20.360 23.688 9.608 1.00 . A A . 102 ASP OD1 1 1
6 15672 1 1 102 ASP OD2 O -21.993 22.738 10.730 1.00 . A A . 102 ASP OD2 1 1
6 15673 1 1 103 GLU C C -18.461 16.547 8.746 1.00 . A A . 103 GLU C 1 1
6 15674 1 1 103 GLU CA C -18.734 17.292 10.054 1.00 . A A . 103 GLU CA 1 1
6 15675 1 1 103 GLU CB C -19.561 16.422 11.003 1.00 . A A . 103 GLU CB 1 1
6 15676 1 1 103 GLU CD C -20.563 16.145 13.311 1.00 . A A . 103 GLU CD 1 1
6 15677 1 1 103 GLU CG C -19.677 16.987 12.410 1.00 . A A . 103 GLU CG 1 1
6 15678 1 1 103 GLU H H -20.357 18.653 10.052 1.00 . A A . 103 GLU H 1 1
6 15679 1 1 103 GLU HA H -17.789 17.509 10.523 1.00 . A A . 103 GLU HA 1 1
6 15680 1 1 103 GLU HB2 H -20.557 16.319 10.600 1.00 . A A . 103 GLU HB2 1 1
6 15681 1 1 103 GLU HB3 H -19.106 15.445 11.067 1.00 . A A . 103 GLU HB3 1 1
6 15682 1 1 103 GLU HG2 H -18.690 17.036 12.846 1.00 . A A . 103 GLU HG2 1 1
6 15683 1 1 103 GLU HG3 H -20.091 17.982 12.351 1.00 . A A . 103 GLU HG3 1 1
6 15684 1 1 103 GLU N N -19.412 18.563 9.807 1.00 . A A . 103 GLU N 1 1
6 15685 1 1 103 GLU O O -17.464 15.834 8.630 1.00 . A A . 103 GLU O 1 1
6 15686 1 1 103 GLU OE1 O -21.091 15.117 12.835 1.00 . A A . 103 GLU OE1 1 1
6 15687 1 1 103 GLU OE2 O -20.728 16.513 14.492 1.00 . A A . 103 GLU OE2 1 1
6 15688 1 1 104 ILE C C -17.920 16.613 5.756 1.00 . A A . 104 ILE C 1 1
6 15689 1 1 104 ILE CA C -19.163 16.075 6.457 1.00 . A A . 104 ILE CA 1 1
6 15690 1 1 104 ILE CB C -20.391 16.287 5.535 1.00 . A A . 104 ILE CB 1 1
6 15691 1 1 104 ILE CD1 C -22.849 15.700 5.228 1.00 . A A . 104 ILE CD1 1 1
6 15692 1 1 104 ILE CG1 C -21.566 15.413 5.977 1.00 . A A . 104 ILE CG1 1 1
6 15693 1 1 104 ILE CG2 C -20.033 15.986 4.087 1.00 . A A . 104 ILE CG2 1 1
6 15694 1 1 104 ILE H H -20.108 17.316 7.900 1.00 . A A . 104 ILE H 1 1
6 15695 1 1 104 ILE HA H -19.041 15.015 6.626 1.00 . A A . 104 ILE HA 1 1
6 15696 1 1 104 ILE HB H -20.682 17.325 5.597 1.00 . A A . 104 ILE HB 1 1
6 15697 1 1 104 ILE HD11 H -23.633 15.055 5.596 1.00 . A A . 104 ILE HD11 1 1
6 15698 1 1 104 ILE HD12 H -22.699 15.516 4.173 1.00 . A A . 104 ILE HD12 1 1
6 15699 1 1 104 ILE HD13 H -23.131 16.732 5.377 1.00 . A A . 104 ILE HD13 1 1
6 15700 1 1 104 ILE HG12 H -21.315 14.374 5.809 1.00 . A A . 104 ILE HG12 1 1
6 15701 1 1 104 ILE HG13 H -21.751 15.572 7.028 1.00 . A A . 104 ILE HG13 1 1
6 15702 1 1 104 ILE HG21 H -19.857 16.911 3.560 1.00 . A A . 104 ILE HG21 1 1
6 15703 1 1 104 ILE HG22 H -20.846 15.452 3.618 1.00 . A A . 104 ILE HG22 1 1
6 15704 1 1 104 ILE HG23 H -19.139 15.379 4.056 1.00 . A A . 104 ILE HG23 1 1
6 15705 1 1 104 ILE N N -19.338 16.726 7.757 1.00 . A A . 104 ILE N 1 1
6 15706 1 1 104 ILE O O -16.953 15.887 5.527 1.00 . A A . 104 ILE O 1 1
6 15707 1 1 105 GLN C C -15.573 18.486 5.537 1.00 . A A . 105 GLN C 1 1
6 15708 1 1 105 GLN CA C -16.871 18.563 4.729 1.00 . A A . 105 GLN CA 1 1
6 15709 1 1 105 GLN CB C -17.250 20.021 4.452 1.00 . A A . 105 GLN CB 1 1
6 15710 1 1 105 GLN CD C -18.750 21.615 3.184 1.00 . A A . 105 GLN CD 1 1
6 15711 1 1 105 GLN CG C -18.441 20.167 3.516 1.00 . A A . 105 GLN CG 1 1
6 15712 1 1 105 GLN H H -18.774 18.406 5.620 1.00 . A A . 105 GLN H 1 1
6 15713 1 1 105 GLN HA H -16.719 18.060 3.786 1.00 . A A . 105 GLN HA 1 1
6 15714 1 1 105 GLN HB2 H -17.499 20.501 5.390 1.00 . A A . 105 GLN HB2 1 1
6 15715 1 1 105 GLN HB3 H -16.404 20.526 4.009 1.00 . A A . 105 GLN HB3 1 1
6 15716 1 1 105 GLN HE21 H -18.769 21.199 1.235 1.00 . A A . 105 GLN HE21 1 1
6 15717 1 1 105 GLN HE22 H -19.073 22.847 1.656 1.00 . A A . 105 GLN HE22 1 1
6 15718 1 1 105 GLN HG2 H -18.228 19.641 2.598 1.00 . A A . 105 GLN HG2 1 1
6 15719 1 1 105 GLN HG3 H -19.308 19.728 3.989 1.00 . A A . 105 GLN HG3 1 1
6 15720 1 1 105 GLN N N -17.969 17.894 5.413 1.00 . A A . 105 GLN N 1 1
6 15721 1 1 105 GLN NE2 N -18.877 21.917 1.895 1.00 . A A . 105 GLN NE2 1 1
6 15722 1 1 105 GLN O O -14.497 18.298 4.968 1.00 . A A . 105 GLN O 1 1
6 15723 1 1 105 GLN OE1 O -18.894 22.450 4.077 1.00 . A A . 105 GLN OE1 1 1
6 15724 1 1 106 GLN C C -13.802 17.203 7.581 1.00 . A A . 106 GLN C 1 1
6 15725 1 1 106 GLN CA C -14.497 18.554 7.724 1.00 . A A . 106 GLN CA 1 1
6 15726 1 1 106 GLN CB C -14.889 18.784 9.184 1.00 . A A . 106 GLN CB 1 1
6 15727 1 1 106 GLN CD C -14.139 18.942 11.591 1.00 . A A . 106 GLN CD 1 1
6 15728 1 1 106 GLN CG C -13.720 18.709 10.152 1.00 . A A . 106 GLN CG 1 1
6 15729 1 1 106 GLN H H -16.560 18.766 7.261 1.00 . A A . 106 GLN H 1 1
6 15730 1 1 106 GLN HA H -13.813 19.332 7.417 1.00 . A A . 106 GLN HA 1 1
6 15731 1 1 106 GLN HB2 H -15.338 19.762 9.274 1.00 . A A . 106 GLN HB2 1 1
6 15732 1 1 106 GLN HB3 H -15.615 18.038 9.473 1.00 . A A . 106 GLN HB3 1 1
6 15733 1 1 106 GLN HE21 H -12.949 20.531 11.706 1.00 . A A . 106 GLN HE21 1 1
6 15734 1 1 106 GLN HE22 H -13.840 20.154 13.138 1.00 . A A . 106 GLN HE22 1 1
6 15735 1 1 106 GLN HG2 H -13.272 17.729 10.077 1.00 . A A . 106 GLN HG2 1 1
6 15736 1 1 106 GLN HG3 H -12.993 19.459 9.877 1.00 . A A . 106 GLN HG3 1 1
6 15737 1 1 106 GLN N N -15.676 18.622 6.859 1.00 . A A . 106 GLN N 1 1
6 15738 1 1 106 GLN NE2 N -13.587 19.981 12.207 1.00 . A A . 106 GLN NE2 1 1
6 15739 1 1 106 GLN O O -12.579 17.126 7.472 1.00 . A A . 106 GLN O 1 1
6 15740 1 1 106 GLN OE1 O -14.952 18.199 12.141 1.00 . A A . 106 GLN OE1 1 1
6 15741 1 1 107 ALA C C -13.393 14.589 6.080 1.00 . A A . 107 ALA C 1 1
6 15742 1 1 107 ALA CA C -14.091 14.778 7.426 1.00 . A A . 107 ALA CA 1 1
6 15743 1 1 107 ALA CB C -15.222 13.772 7.580 1.00 . A A . 107 ALA CB 1 1
6 15744 1 1 107 ALA H H -15.568 16.276 7.653 1.00 . A A . 107 ALA H 1 1
6 15745 1 1 107 ALA HA H -13.376 14.606 8.217 1.00 . A A . 107 ALA HA 1 1
6 15746 1 1 107 ALA HB1 H -16.123 14.285 7.879 1.00 . A A . 107 ALA HB1 1 1
6 15747 1 1 107 ALA HB2 H -14.955 13.045 8.333 1.00 . A A . 107 ALA HB2 1 1
6 15748 1 1 107 ALA HB3 H -15.388 13.270 6.639 1.00 . A A . 107 ALA HB3 1 1
6 15749 1 1 107 ALA N N -14.602 16.140 7.569 1.00 . A A . 107 ALA N 1 1
6 15750 1 1 107 ALA O O -12.840 13.525 5.799 1.00 . A A . 107 ALA O 1 1
6 15751 1 1 108 CYS C C -11.626 16.585 3.872 1.00 . A A . 108 CYS C 1 1
6 15752 1 1 108 CYS CA C -12.787 15.596 3.947 1.00 . A A . 108 CYS CA 1 1
6 15753 1 1 108 CYS CB C -13.816 15.900 2.858 1.00 . A A . 108 CYS CB 1 1
6 15754 1 1 108 CYS H H -13.855 16.454 5.561 1.00 . A A . 108 CYS H 1 1
6 15755 1 1 108 CYS HA H -12.401 14.598 3.795 1.00 . A A . 108 CYS HA 1 1
6 15756 1 1 108 CYS HB2 H -14.264 16.861 3.055 1.00 . A A . 108 CYS HB2 1 1
6 15757 1 1 108 CYS HB3 H -13.319 15.928 1.900 1.00 . A A . 108 CYS HB3 1 1
6 15758 1 1 108 CYS HG H -16.190 15.157 3.420 1.00 . A A . 108 CYS HG 1 1
6 15759 1 1 108 CYS N N -13.418 15.633 5.259 1.00 . A A . 108 CYS N 1 1
6 15760 1 1 108 CYS O O -11.472 17.306 2.886 1.00 . A A . 108 CYS O 1 1
6 15761 1 1 108 CYS SG S -15.149 14.682 2.753 1.00 . A A . 108 CYS SG 1 1
6 15762 1 1 109 LYS C C -8.699 17.226 3.829 1.00 . A A . 109 LYS C 1 1
6 15763 1 1 109 LYS CA C -9.657 17.500 4.983 1.00 . A A . 109 LYS CA 1 1
6 15764 1 1 109 LYS CB C -8.929 17.339 6.318 1.00 . A A . 109 LYS CB 1 1
6 15765 1 1 109 LYS CD C -7.764 15.797 7.935 1.00 . A A . 109 LYS CD 1 1
6 15766 1 1 109 LYS CE C -6.455 16.570 7.903 1.00 . A A . 109 LYS CE 1 1
6 15767 1 1 109 LYS CG C -8.513 15.906 6.615 1.00 . A A . 109 LYS CG 1 1
6 15768 1 1 109 LYS H H -10.985 16.004 5.676 1.00 . A A . 109 LYS H 1 1
6 15769 1 1 109 LYS HA H -10.019 18.514 4.901 1.00 . A A . 109 LYS HA 1 1
6 15770 1 1 109 LYS HB2 H -8.040 17.953 6.306 1.00 . A A . 109 LYS HB2 1 1
6 15771 1 1 109 LYS HB3 H -9.578 17.675 7.113 1.00 . A A . 109 LYS HB3 1 1
6 15772 1 1 109 LYS HD2 H -8.386 16.194 8.722 1.00 . A A . 109 LYS HD2 1 1
6 15773 1 1 109 LYS HD3 H -7.553 14.756 8.131 1.00 . A A . 109 LYS HD3 1 1
6 15774 1 1 109 LYS HE2 H -5.843 16.186 7.099 1.00 . A A . 109 LYS HE2 1 1
6 15775 1 1 109 LYS HE3 H -6.672 17.612 7.721 1.00 . A A . 109 LYS HE3 1 1
6 15776 1 1 109 LYS HG2 H -9.397 15.289 6.664 1.00 . A A . 109 LYS HG2 1 1
6 15777 1 1 109 LYS HG3 H -7.872 15.555 5.818 1.00 . A A . 109 LYS HG3 1 1
6 15778 1 1 109 LYS HZ1 H -4.847 15.877 9.041 1.00 . A A . 109 LYS HZ1 1 1
6 15779 1 1 109 LYS HZ2 H -6.299 15.985 9.902 1.00 . A A . 109 LYS HZ2 1 1
6 15780 1 1 109 LYS HZ3 H -5.432 17.388 9.529 1.00 . A A . 109 LYS HZ3 1 1
6 15781 1 1 109 LYS N N -10.810 16.607 4.923 1.00 . A A . 109 LYS N 1 1
6 15782 1 1 109 LYS NZ N -5.705 16.447 9.183 1.00 . A A . 109 LYS NZ 1 1
6 15783 1 1 109 LYS O O -8.098 18.147 3.275 1.00 . A A . 109 LYS O 1 1
6 15784 1 1 110 ASP C C -8.320 15.907 1.039 1.00 . A A . 110 ASP C 1 1
6 15785 1 1 110 ASP CA C -7.685 15.556 2.380 1.00 . A A . 110 ASP CA 1 1
6 15786 1 1 110 ASP CB C -7.398 14.054 2.451 1.00 . A A . 110 ASP CB 1 1
6 15787 1 1 110 ASP CG C -6.344 13.610 1.453 1.00 . A A . 110 ASP CG 1 1
6 15788 1 1 110 ASP H H -9.073 15.266 3.950 1.00 . A A . 110 ASP H 1 1
6 15789 1 1 110 ASP HA H -6.758 16.100 2.482 1.00 . A A . 110 ASP HA 1 1
6 15790 1 1 110 ASP HB2 H -7.051 13.807 3.442 1.00 . A A . 110 ASP HB2 1 1
6 15791 1 1 110 ASP HB3 H -8.310 13.512 2.248 1.00 . A A . 110 ASP HB3 1 1
6 15792 1 1 110 ASP N N -8.564 15.954 3.471 1.00 . A A . 110 ASP N 1 1
6 15793 1 1 110 ASP O O -7.632 16.051 0.027 1.00 . A A . 110 ASP O 1 1
6 15794 1 1 110 ASP OD1 O -5.770 14.480 0.763 1.00 . A A . 110 ASP OD1 1 1
6 15795 1 1 110 ASP OD2 O -6.086 12.392 1.366 1.00 . A A . 110 ASP OD2 1 1
6 15796 1 1 111 PHE C C -10.229 17.870 -0.501 1.00 . A A . 111 PHE C 1 1
6 15797 1 1 111 PHE CA C -10.381 16.394 -0.169 1.00 . A A . 111 PHE CA 1 1
6 15798 1 1 111 PHE CB C -11.870 16.064 -0.011 1.00 . A A . 111 PHE CB 1 1
6 15799 1 1 111 PHE CD1 C -11.484 13.709 0.795 1.00 . A A . 111 PHE CD1 1 1
6 15800 1 1 111 PHE CD2 C -13.180 14.090 -0.837 1.00 . A A . 111 PHE CD2 1 1
6 15801 1 1 111 PHE CE1 C -11.777 12.358 0.788 1.00 . A A . 111 PHE CE1 1 1
6 15802 1 1 111 PHE CE2 C -13.478 12.741 -0.848 1.00 . A A . 111 PHE CE2 1 1
6 15803 1 1 111 PHE CG C -12.181 14.591 -0.018 1.00 . A A . 111 PHE CG 1 1
6 15804 1 1 111 PHE CZ C -12.775 11.873 -0.034 1.00 . A A . 111 PHE CZ 1 1
6 15805 1 1 111 PHE H H -10.132 15.933 1.882 1.00 . A A . 111 PHE H 1 1
6 15806 1 1 111 PHE HA H -9.975 15.809 -0.980 1.00 . A A . 111 PHE HA 1 1
6 15807 1 1 111 PHE HB2 H -12.217 16.467 0.929 1.00 . A A . 111 PHE HB2 1 1
6 15808 1 1 111 PHE HB3 H -12.423 16.529 -0.819 1.00 . A A . 111 PHE HB3 1 1
6 15809 1 1 111 PHE HD1 H -10.704 14.085 1.439 1.00 . A A . 111 PHE HD1 1 1
6 15810 1 1 111 PHE HD2 H -13.730 14.767 -1.475 1.00 . A A . 111 PHE HD2 1 1
6 15811 1 1 111 PHE HE1 H -11.226 11.682 1.426 1.00 . A A . 111 PHE HE1 1 1
6 15812 1 1 111 PHE HE2 H -14.259 12.364 -1.491 1.00 . A A . 111 PHE HE2 1 1
6 15813 1 1 111 PHE HZ H -13.005 10.819 -0.040 1.00 . A A . 111 PHE HZ 1 1
6 15814 1 1 111 PHE N N -9.642 16.053 1.042 1.00 . A A . 111 PHE N 1 1
6 15815 1 1 111 PHE O O -10.706 18.328 -1.541 1.00 . A A . 111 PHE O 1 1
6 15816 1 1 112 GLY C C -10.730 20.743 0.065 1.00 . A A . 112 GLY C 1 1
6 15817 1 1 112 GLY CA C -9.395 20.033 0.126 1.00 . A A . 112 GLY CA 1 1
6 15818 1 1 112 GLY H H -9.204 18.207 1.190 1.00 . A A . 112 GLY H 1 1
6 15819 1 1 112 GLY HA2 H -8.798 20.465 0.916 1.00 . A A . 112 GLY HA2 1 1
6 15820 1 1 112 GLY HA3 H -8.884 20.164 -0.817 1.00 . A A . 112 GLY HA3 1 1
6 15821 1 1 112 GLY N N -9.570 18.619 0.380 1.00 . A A . 112 GLY N 1 1
6 15822 1 1 112 GLY O O -10.938 21.599 -0.793 1.00 . A A . 112 GLY O 1 1
6 15823 1 1 113 LEU C C -13.020 22.354 0.552 1.00 . A A . 113 LEU C 1 1
6 15824 1 1 113 LEU CA C -13.007 20.886 0.964 1.00 . A A . 113 LEU CA 1 1
6 15825 1 1 113 LEU CB C -13.658 20.703 2.347 1.00 . A A . 113 LEU CB 1 1
6 15826 1 1 113 LEU CD1 C -14.245 21.565 4.630 1.00 . A A . 113 LEU CD1 1 1
6 15827 1 1 113 LEU CD2 C -12.070 22.203 3.598 1.00 . A A . 113 LEU CD2 1 1
6 15828 1 1 113 LEU CG C -13.526 21.876 3.329 1.00 . A A . 113 LEU CG 1 1
6 15829 1 1 113 LEU H H -11.425 19.615 1.569 1.00 . A A . 113 LEU H 1 1
6 15830 1 1 113 LEU HA H -13.584 20.333 0.242 1.00 . A A . 113 LEU HA 1 1
6 15831 1 1 113 LEU HB2 H -14.709 20.511 2.198 1.00 . A A . 113 LEU HB2 1 1
6 15832 1 1 113 LEU HB3 H -13.218 19.832 2.810 1.00 . A A . 113 LEU HB3 1 1
6 15833 1 1 113 LEU HD11 H -13.750 22.071 5.445 1.00 . A A . 113 LEU HD11 1 1
6 15834 1 1 113 LEU HD12 H -14.227 20.498 4.805 1.00 . A A . 113 LEU HD12 1 1
6 15835 1 1 113 LEU HD13 H -15.269 21.901 4.566 1.00 . A A . 113 LEU HD13 1 1
6 15836 1 1 113 LEU HD21 H -11.916 22.312 4.660 1.00 . A A . 113 LEU HD21 1 1
6 15837 1 1 113 LEU HD22 H -11.817 23.129 3.099 1.00 . A A . 113 LEU HD22 1 1
6 15838 1 1 113 LEU HD23 H -11.447 21.408 3.220 1.00 . A A . 113 LEU HD23 1 1
6 15839 1 1 113 LEU HG H -13.992 22.750 2.894 1.00 . A A . 113 LEU HG 1 1
6 15840 1 1 113 LEU N N -11.652 20.336 0.944 1.00 . A A . 113 LEU N 1 1
6 15841 1 1 113 LEU O O -12.208 23.157 1.008 1.00 . A A . 113 LEU O 1 1
6 15842 1 1 114 ASP C C -15.504 24.490 -0.903 1.00 . A A . 114 ASP C 1 1
6 15843 1 1 114 ASP CA C -14.055 24.046 -0.847 1.00 . A A . 114 ASP CA 1 1
6 15844 1 1 114 ASP CB C -13.434 24.159 -2.245 1.00 . A A . 114 ASP CB 1 1
6 15845 1 1 114 ASP CG C -11.917 24.109 -2.230 1.00 . A A . 114 ASP CG 1 1
6 15846 1 1 114 ASP H H -14.549 21.990 -0.681 1.00 . A A . 114 ASP H 1 1
6 15847 1 1 114 ASP HA H -13.520 24.695 -0.173 1.00 . A A . 114 ASP HA 1 1
6 15848 1 1 114 ASP HB2 H -13.793 23.344 -2.855 1.00 . A A . 114 ASP HB2 1 1
6 15849 1 1 114 ASP HB3 H -13.740 25.094 -2.690 1.00 . A A . 114 ASP HB3 1 1
6 15850 1 1 114 ASP N N -13.939 22.685 -0.343 1.00 . A A . 114 ASP N 1 1
6 15851 1 1 114 ASP O O -16.424 23.681 -0.779 1.00 . A A . 114 ASP O 1 1
6 15852 1 1 114 ASP OD1 O -11.329 24.142 -1.130 1.00 . A A . 114 ASP OD1 1 1
6 15853 1 1 114 ASP OD2 O -11.317 24.056 -3.324 1.00 . A A . 114 ASP OD2 1 1
6 15854 1 1 115 ASP C C -17.583 26.177 -2.602 1.00 . A A . 115 ASP C 1 1
6 15855 1 1 115 ASP CA C -17.030 26.349 -1.190 1.00 . A A . 115 ASP CA 1 1
6 15856 1 1 115 ASP CB C -17.015 27.830 -0.803 1.00 . A A . 115 ASP CB 1 1
6 15857 1 1 115 ASP CG C -16.537 28.055 0.620 1.00 . A A . 115 ASP CG 1 1
6 15858 1 1 115 ASP H H -14.921 26.374 -1.202 1.00 . A A . 115 ASP H 1 1
6 15859 1 1 115 ASP HA H -17.656 25.808 -0.496 1.00 . A A . 115 ASP HA 1 1
6 15860 1 1 115 ASP HB2 H -16.356 28.364 -1.471 1.00 . A A . 115 ASP HB2 1 1
6 15861 1 1 115 ASP HB3 H -18.014 28.230 -0.895 1.00 . A A . 115 ASP HB3 1 1
6 15862 1 1 115 ASP N N -15.698 25.785 -1.103 1.00 . A A . 115 ASP N 1 1
6 15863 1 1 115 ASP O O -18.750 26.470 -2.866 1.00 . A A . 115 ASP O 1 1
6 15864 1 1 115 ASP OD1 O -16.219 27.061 1.306 1.00 . A A . 115 ASP OD1 1 1
6 15865 1 1 115 ASP OD2 O -16.483 29.227 1.048 1.00 . A A . 115 ASP OD2 1 1
6 15866 1 1 116 ILE C C -17.601 24.085 -5.158 1.00 . A A . 116 ILE C 1 1
6 15867 1 1 116 ILE CA C -17.116 25.514 -4.900 1.00 . A A . 116 ILE CA 1 1
6 15868 1 1 116 ILE CB C -15.952 25.833 -5.856 1.00 . A A . 116 ILE CB 1 1
6 15869 1 1 116 ILE CD1 C -14.248 27.635 -6.462 1.00 . A A . 116 ILE CD1 1 1
6 15870 1 1 116 ILE CG1 C -15.436 27.252 -5.601 1.00 . A A . 116 ILE CG1 1 1
6 15871 1 1 116 ILE CG2 C -16.396 25.675 -7.305 1.00 . A A . 116 ILE CG2 1 1
6 15872 1 1 116 ILE H H -15.808 25.514 -3.239 1.00 . A A . 116 ILE H 1 1
6 15873 1 1 116 ILE HA H -17.925 26.197 -5.118 1.00 . A A . 116 ILE HA 1 1
6 15874 1 1 116 ILE HB H -15.157 25.127 -5.669 1.00 . A A . 116 ILE HB 1 1
6 15875 1 1 116 ILE HD11 H -14.471 27.419 -7.498 1.00 . A A . 116 ILE HD11 1 1
6 15876 1 1 116 ILE HD12 H -13.381 27.069 -6.156 1.00 . A A . 116 ILE HD12 1 1
6 15877 1 1 116 ILE HD13 H -14.047 28.691 -6.351 1.00 . A A . 116 ILE HD13 1 1
6 15878 1 1 116 ILE HG12 H -16.230 27.957 -5.799 1.00 . A A . 116 ILE HG12 1 1
6 15879 1 1 116 ILE HG13 H -15.137 27.336 -4.564 1.00 . A A . 116 ILE HG13 1 1
6 15880 1 1 116 ILE HG21 H -15.827 24.883 -7.772 1.00 . A A . 116 ILE HG21 1 1
6 15881 1 1 116 ILE HG22 H -16.229 26.600 -7.836 1.00 . A A . 116 ILE HG22 1 1
6 15882 1 1 116 ILE HG23 H -17.447 25.427 -7.334 1.00 . A A . 116 ILE HG23 1 1
6 15883 1 1 116 ILE N N -16.727 25.717 -3.510 1.00 . A A . 116 ILE N 1 1
6 15884 1 1 116 ILE O O -18.760 23.872 -5.515 1.00 . A A . 116 ILE O 1 1
6 15885 1 1 117 HIS C C -17.587 21.008 -3.997 1.00 . A A . 117 HIS C 1 1
6 15886 1 1 117 HIS CA C -17.047 21.707 -5.237 1.00 . A A . 117 HIS CA 1 1
6 15887 1 1 117 HIS CB C -15.826 20.946 -5.752 1.00 . A A . 117 HIS CB 1 1
6 15888 1 1 117 HIS CD2 C -15.712 19.948 -8.131 1.00 . A A . 117 HIS CD2 1 1
6 15889 1 1 117 HIS CE1 C -15.458 21.811 -9.258 1.00 . A A . 117 HIS CE1 1 1
6 15890 1 1 117 HIS CG C -15.695 20.963 -7.240 1.00 . A A . 117 HIS CG 1 1
6 15891 1 1 117 HIS H H -15.791 23.341 -4.725 1.00 . A A . 117 HIS H 1 1
6 15892 1 1 117 HIS HA H -17.809 21.686 -6.001 1.00 . A A . 117 HIS HA 1 1
6 15893 1 1 117 HIS HB2 H -14.934 21.389 -5.336 1.00 . A A . 117 HIS HB2 1 1
6 15894 1 1 117 HIS HB3 H -15.892 19.916 -5.434 1.00 . A A . 117 HIS HB3 1 1
6 15895 1 1 117 HIS HD1 H -15.483 23.026 -7.611 1.00 . A A . 117 HIS HD1 1 1
6 15896 1 1 117 HIS HD2 H -15.828 18.897 -7.902 1.00 . A A . 117 HIS HD2 1 1
6 15897 1 1 117 HIS HE1 H -15.332 22.513 -10.070 1.00 . A A . 117 HIS HE1 1 1
6 15898 1 1 117 HIS HE2 H -15.590 20.010 -10.228 1.00 . A A . 117 HIS HE2 1 1
6 15899 1 1 117 HIS N N -16.704 23.110 -4.996 1.00 . A A . 117 HIS N 1 1
6 15900 1 1 117 HIS ND1 N -15.534 22.118 -7.975 1.00 . A A . 117 HIS ND1 1 1
6 15901 1 1 117 HIS NE2 N -15.563 20.501 -9.380 1.00 . A A . 117 HIS NE2 1 1
6 15902 1 1 117 HIS O O -18.767 20.659 -3.944 1.00 . A A . 117 HIS O 1 1
6 15903 1 1 118 ILE C C -18.365 20.772 -1.166 1.00 . A A . 118 ILE C 1 1
6 15904 1 1 118 ILE CA C -17.134 20.108 -1.783 1.00 . A A . 118 ILE CA 1 1
6 15905 1 1 118 ILE CB C -15.984 20.060 -0.759 1.00 . A A . 118 ILE CB 1 1
6 15906 1 1 118 ILE CD1 C -15.102 17.870 -1.736 1.00 . A A . 118 ILE CD1 1 1
6 15907 1 1 118 ILE CG1 C -14.792 19.303 -1.354 1.00 . A A . 118 ILE CG1 1 1
6 15908 1 1 118 ILE CG2 C -16.441 19.406 0.540 1.00 . A A . 118 ILE CG2 1 1
6 15909 1 1 118 ILE H H -15.790 21.067 -3.107 1.00 . A A . 118 ILE H 1 1
6 15910 1 1 118 ILE HA H -17.389 19.092 -2.049 1.00 . A A . 118 ILE HA 1 1
6 15911 1 1 118 ILE HB H -15.684 21.072 -0.537 1.00 . A A . 118 ILE HB 1 1
6 15912 1 1 118 ILE HD11 H -16.168 17.754 -1.864 1.00 . A A . 118 ILE HD11 1 1
6 15913 1 1 118 ILE HD12 H -14.759 17.208 -0.955 1.00 . A A . 118 ILE HD12 1 1
6 15914 1 1 118 ILE HD13 H -14.600 17.627 -2.660 1.00 . A A . 118 ILE HD13 1 1
6 15915 1 1 118 ILE HG12 H -14.457 19.817 -2.243 1.00 . A A . 118 ILE HG12 1 1
6 15916 1 1 118 ILE HG13 H -13.988 19.288 -0.632 1.00 . A A . 118 ILE HG13 1 1
6 15917 1 1 118 ILE HG21 H -17.353 18.855 0.365 1.00 . A A . 118 ILE HG21 1 1
6 15918 1 1 118 ILE HG22 H -16.619 20.169 1.284 1.00 . A A . 118 ILE HG22 1 1
6 15919 1 1 118 ILE HG23 H -15.676 18.731 0.893 1.00 . A A . 118 ILE HG23 1 1
6 15920 1 1 118 ILE N N -16.725 20.786 -3.006 1.00 . A A . 118 ILE N 1 1
6 15921 1 1 118 ILE O O -19.087 20.160 -0.379 1.00 . A A . 118 ILE O 1 1
6 15922 1 1 119 ASP C C -21.037 22.133 -1.675 1.00 . A A . 119 ASP C 1 1
6 15923 1 1 119 ASP CA C -19.786 22.732 -1.053 1.00 . A A . 119 ASP CA 1 1
6 15924 1 1 119 ASP CB C -19.700 24.219 -1.381 1.00 . A A . 119 ASP CB 1 1
6 15925 1 1 119 ASP CG C -20.905 24.994 -0.887 1.00 . A A . 119 ASP CG 1 1
6 15926 1 1 119 ASP H H -18.029 22.449 -2.193 1.00 . A A . 119 ASP H 1 1
6 15927 1 1 119 ASP HA H -19.824 22.602 0.020 1.00 . A A . 119 ASP HA 1 1
6 15928 1 1 119 ASP HB2 H -18.816 24.633 -0.917 1.00 . A A . 119 ASP HB2 1 1
6 15929 1 1 119 ASP HB3 H -19.630 24.341 -2.451 1.00 . A A . 119 ASP HB3 1 1
6 15930 1 1 119 ASP N N -18.620 22.017 -1.549 1.00 . A A . 119 ASP N 1 1
6 15931 1 1 119 ASP O O -22.002 21.830 -0.982 1.00 . A A . 119 ASP O 1 1
6 15932 1 1 119 ASP OD1 O -21.153 24.992 0.338 1.00 . A A . 119 ASP OD1 1 1
6 15933 1 1 119 ASP OD2 O -21.602 25.604 -1.724 1.00 . A A . 119 ASP OD2 1 1
6 15934 1 1 120 ASP C C -22.311 19.912 -3.160 1.00 . A A . 120 ASP C 1 1
6 15935 1 1 120 ASP CA C -22.113 21.322 -3.699 1.00 . A A . 120 ASP CA 1 1
6 15936 1 1 120 ASP CB C -21.838 21.285 -5.207 1.00 . A A . 120 ASP CB 1 1
6 15937 1 1 120 ASP CG C -23.014 20.754 -6.008 1.00 . A A . 120 ASP CG 1 1
6 15938 1 1 120 ASP H H -20.185 22.168 -3.489 1.00 . A A . 120 ASP H 1 1
6 15939 1 1 120 ASP HA H -22.999 21.908 -3.504 1.00 . A A . 120 ASP HA 1 1
6 15940 1 1 120 ASP HB2 H -21.619 22.286 -5.549 1.00 . A A . 120 ASP HB2 1 1
6 15941 1 1 120 ASP HB3 H -20.983 20.652 -5.394 1.00 . A A . 120 ASP HB3 1 1
6 15942 1 1 120 ASP N N -20.995 21.930 -2.992 1.00 . A A . 120 ASP N 1 1
6 15943 1 1 120 ASP O O -23.410 19.366 -3.181 1.00 . A A . 120 ASP O 1 1
6 15944 1 1 120 ASP OD1 O -24.067 20.465 -5.403 1.00 . A A . 120 ASP OD1 1 1
6 15945 1 1 120 ASP OD2 O -22.881 20.634 -7.245 1.00 . A A . 120 ASP OD2 1 1
6 15946 1 1 121 MET C C -22.121 17.966 -0.868 1.00 . A A . 121 MET C 1 1
6 15947 1 1 121 MET CA C -21.184 18.039 -2.067 1.00 . A A . 121 MET CA 1 1
6 15948 1 1 121 MET CB C -19.746 17.697 -1.689 1.00 . A A . 121 MET CB 1 1
6 15949 1 1 121 MET CE C -17.971 15.883 1.538 1.00 . A A . 121 MET CE 1 1
6 15950 1 1 121 MET CG C -19.610 16.791 -0.485 1.00 . A A . 121 MET CG 1 1
6 15951 1 1 121 MET H H -20.397 19.861 -2.663 1.00 . A A . 121 MET H 1 1
6 15952 1 1 121 MET HA H -21.521 17.342 -2.812 1.00 . A A . 121 MET HA 1 1
6 15953 1 1 121 MET HB2 H -19.277 17.214 -2.530 1.00 . A A . 121 MET HB2 1 1
6 15954 1 1 121 MET HB3 H -19.218 18.614 -1.481 1.00 . A A . 121 MET HB3 1 1
6 15955 1 1 121 MET HE1 H -17.582 16.712 2.115 1.00 . A A . 121 MET HE1 1 1
6 15956 1 1 121 MET HE2 H -17.372 15.003 1.723 1.00 . A A . 121 MET HE2 1 1
6 15957 1 1 121 MET HE3 H -18.996 15.690 1.826 1.00 . A A . 121 MET HE3 1 1
6 15958 1 1 121 MET HG2 H -19.968 17.322 0.385 1.00 . A A . 121 MET HG2 1 1
6 15959 1 1 121 MET HG3 H -20.212 15.907 -0.645 1.00 . A A . 121 MET HG3 1 1
6 15960 1 1 121 MET N N -21.215 19.357 -2.653 1.00 . A A . 121 MET N 1 1
6 15961 1 1 121 MET O O -22.711 16.932 -0.595 1.00 . A A . 121 MET O 1 1
6 15962 1 1 121 MET SD S -17.903 16.295 -0.199 1.00 . A A . 121 MET SD 1 1
6 15963 1 1 122 ILE C C -24.580 18.767 0.410 1.00 . A A . 122 ILE C 1 1
6 15964 1 1 122 ILE CA C -23.229 19.160 0.928 1.00 . A A . 122 ILE CA 1 1
6 15965 1 1 122 ILE CB C -23.296 20.597 1.463 1.00 . A A . 122 ILE CB 1 1
6 15966 1 1 122 ILE CD1 C -21.853 22.532 2.263 1.00 . A A . 122 ILE CD1 1 1
6 15967 1 1 122 ILE CG1 C -21.897 21.093 1.794 1.00 . A A . 122 ILE CG1 1 1
6 15968 1 1 122 ILE CG2 C -24.206 20.695 2.669 1.00 . A A . 122 ILE CG2 1 1
6 15969 1 1 122 ILE H H -21.848 19.907 -0.493 1.00 . A A . 122 ILE H 1 1
6 15970 1 1 122 ILE HA H -22.932 18.476 1.720 1.00 . A A . 122 ILE HA 1 1
6 15971 1 1 122 ILE HB H -23.706 21.214 0.677 1.00 . A A . 122 ILE HB 1 1
6 15972 1 1 122 ILE HD11 H -21.033 22.661 2.954 1.00 . A A . 122 ILE HD11 1 1
6 15973 1 1 122 ILE HD12 H -22.782 22.778 2.757 1.00 . A A . 122 ILE HD12 1 1
6 15974 1 1 122 ILE HD13 H -21.714 23.184 1.414 1.00 . A A . 122 ILE HD13 1 1
6 15975 1 1 122 ILE HG12 H -21.475 20.474 2.571 1.00 . A A . 122 ILE HG12 1 1
6 15976 1 1 122 ILE HG13 H -21.294 21.012 0.905 1.00 . A A . 122 ILE HG13 1 1
6 15977 1 1 122 ILE HG21 H -23.696 21.220 3.463 1.00 . A A . 122 ILE HG21 1 1
6 15978 1 1 122 ILE HG22 H -24.467 19.702 3.004 1.00 . A A . 122 ILE HG22 1 1
6 15979 1 1 122 ILE HG23 H -25.102 21.233 2.401 1.00 . A A . 122 ILE HG23 1 1
6 15980 1 1 122 ILE N N -22.302 19.090 -0.195 1.00 . A A . 122 ILE N 1 1
6 15981 1 1 122 ILE O O -25.303 17.985 1.017 1.00 . A A . 122 ILE O 1 1
6 15982 1 1 123 LYS C C -25.981 17.782 -2.303 1.00 . A A . 123 LYS C 1 1
6 15983 1 1 123 LYS CA C -26.117 19.036 -1.439 1.00 . A A . 123 LYS CA 1 1
6 15984 1 1 123 LYS CB C -26.517 20.230 -2.305 1.00 . A A . 123 LYS CB 1 1
6 15985 1 1 123 LYS CD C -26.102 21.909 -0.451 1.00 . A A . 123 LYS CD 1 1
6 15986 1 1 123 LYS CE C -24.817 22.438 -1.060 1.00 . A A . 123 LYS CE 1 1
6 15987 1 1 123 LYS CG C -27.064 21.419 -1.523 1.00 . A A . 123 LYS CG 1 1
6 15988 1 1 123 LYS H H -24.219 19.909 -1.170 1.00 . A A . 123 LYS H 1 1
6 15989 1 1 123 LYS HA H -26.870 18.872 -0.689 1.00 . A A . 123 LYS HA 1 1
6 15990 1 1 123 LYS HB2 H -25.647 20.562 -2.854 1.00 . A A . 123 LYS HB2 1 1
6 15991 1 1 123 LYS HB3 H -27.272 19.911 -3.008 1.00 . A A . 123 LYS HB3 1 1
6 15992 1 1 123 LYS HD2 H -26.577 22.700 0.109 1.00 . A A . 123 LYS HD2 1 1
6 15993 1 1 123 LYS HD3 H -25.867 21.088 0.210 1.00 . A A . 123 LYS HD3 1 1
6 15994 1 1 123 LYS HE2 H -24.177 22.793 -0.267 1.00 . A A . 123 LYS HE2 1 1
6 15995 1 1 123 LYS HE3 H -24.326 21.631 -1.586 1.00 . A A . 123 LYS HE3 1 1
6 15996 1 1 123 LYS HG2 H -27.238 22.226 -2.212 1.00 . A A . 123 LYS HG2 1 1
6 15997 1 1 123 LYS HG3 H -27.996 21.133 -1.056 1.00 . A A . 123 LYS HG3 1 1
6 15998 1 1 123 LYS HZ1 H -24.328 24.275 -1.926 1.00 . A A . 123 LYS HZ1 1 1
6 15999 1 1 123 LYS HZ2 H -25.992 23.995 -1.809 1.00 . A A . 123 LYS HZ2 1 1
6 16000 1 1 123 LYS HZ3 H -25.082 23.196 -2.989 1.00 . A A . 123 LYS HZ3 1 1
6 16001 1 1 123 LYS N N -24.877 19.310 -0.752 1.00 . A A . 123 LYS N 1 1
6 16002 1 1 123 LYS NZ N -25.072 23.554 -2.013 1.00 . A A . 123 LYS NZ 1 1
6 16003 1 1 123 LYS O O -26.972 17.228 -2.781 1.00 . A A . 123 LYS O 1 1
6 16004 1 1 124 GLU C C -24.562 14.902 -2.483 1.00 . A A . 124 GLU C 1 1
6 16005 1 1 124 GLU CA C -24.442 16.169 -3.313 1.00 . A A . 124 GLU CA 1 1
6 16006 1 1 124 GLU CB C -23.036 16.259 -3.898 1.00 . A A . 124 GLU CB 1 1
6 16007 1 1 124 GLU CD C -21.396 15.286 -5.557 1.00 . A A . 124 GLU CD 1 1
6 16008 1 1 124 GLU CG C -22.617 15.036 -4.693 1.00 . A A . 124 GLU CG 1 1
6 16009 1 1 124 GLU H H -23.994 17.840 -2.095 1.00 . A A . 124 GLU H 1 1
6 16010 1 1 124 GLU HA H -25.148 16.139 -4.116 1.00 . A A . 124 GLU HA 1 1
6 16011 1 1 124 GLU HB2 H -22.975 17.119 -4.539 1.00 . A A . 124 GLU HB2 1 1
6 16012 1 1 124 GLU HB3 H -22.338 16.380 -3.086 1.00 . A A . 124 GLU HB3 1 1
6 16013 1 1 124 GLU HG2 H -22.381 14.248 -3.995 1.00 . A A . 124 GLU HG2 1 1
6 16014 1 1 124 GLU HG3 H -23.436 14.728 -5.322 1.00 . A A . 124 GLU HG3 1 1
6 16015 1 1 124 GLU N N -24.735 17.348 -2.504 1.00 . A A . 124 GLU N 1 1
6 16016 1 1 124 GLU O O -24.787 13.811 -3.008 1.00 . A A . 124 GLU O 1 1
6 16017 1 1 124 GLU OE1 O -20.881 16.424 -5.547 1.00 . A A . 124 GLU OE1 1 1
6 16018 1 1 124 GLU OE2 O -20.956 14.342 -6.247 1.00 . A A . 124 GLU OE2 1 1
6 16019 1 1 125 ILE C C -25.793 14.083 0.525 1.00 . A A . 125 ILE C 1 1
6 16020 1 1 125 ILE CA C -24.492 13.965 -0.247 1.00 . A A . 125 ILE CA 1 1
6 16021 1 1 125 ILE CB C -23.278 13.979 0.695 1.00 . A A . 125 ILE CB 1 1
6 16022 1 1 125 ILE CD1 C -21.715 13.275 -1.203 1.00 . A A . 125 ILE CD1 1 1
6 16023 1 1 125 ILE CG1 C -22.003 14.276 -0.105 1.00 . A A . 125 ILE CG1 1 1
6 16024 1 1 125 ILE CG2 C -23.152 12.648 1.404 1.00 . A A . 125 ILE CG2 1 1
6 16025 1 1 125 ILE H H -24.242 15.965 -0.830 1.00 . A A . 125 ILE H 1 1
6 16026 1 1 125 ILE HA H -24.486 13.029 -0.795 1.00 . A A . 125 ILE HA 1 1
6 16027 1 1 125 ILE HB H -23.423 14.749 1.436 1.00 . A A . 125 ILE HB 1 1
6 16028 1 1 125 ILE HD11 H -22.645 12.955 -1.649 1.00 . A A . 125 ILE HD11 1 1
6 16029 1 1 125 ILE HD12 H -21.200 12.423 -0.789 1.00 . A A . 125 ILE HD12 1 1
6 16030 1 1 125 ILE HD13 H -21.098 13.740 -1.957 1.00 . A A . 125 ILE HD13 1 1
6 16031 1 1 125 ILE HG12 H -22.100 15.243 -0.567 1.00 . A A . 125 ILE HG12 1 1
6 16032 1 1 125 ILE HG13 H -21.158 14.291 0.561 1.00 . A A . 125 ILE HG13 1 1
6 16033 1 1 125 ILE HG21 H -24.073 12.092 1.291 1.00 . A A . 125 ILE HG21 1 1
6 16034 1 1 125 ILE HG22 H -22.965 12.820 2.456 1.00 . A A . 125 ILE HG22 1 1
6 16035 1 1 125 ILE HG23 H -22.336 12.088 0.978 1.00 . A A . 125 ILE HG23 1 1
6 16036 1 1 125 ILE N N -24.410 15.065 -1.181 1.00 . A A . 125 ILE N 1 1
6 16037 1 1 125 ILE O O -26.323 13.101 1.038 1.00 . A A . 125 ILE O 1 1
6 16038 1 1 126 ASP C C -28.698 14.798 0.516 1.00 . A A . 126 ASP C 1 1
6 16039 1 1 126 ASP CA C -27.597 15.575 1.205 1.00 . A A . 126 ASP CA 1 1
6 16040 1 1 126 ASP CB C -27.923 17.061 1.152 1.00 . A A . 126 ASP CB 1 1
6 16041 1 1 126 ASP CG C -29.304 17.362 1.687 1.00 . A A . 126 ASP CG 1 1
6 16042 1 1 126 ASP H H -25.866 16.037 0.085 1.00 . A A . 126 ASP H 1 1
6 16043 1 1 126 ASP HA H -27.525 15.258 2.235 1.00 . A A . 126 ASP HA 1 1
6 16044 1 1 126 ASP HB2 H -27.201 17.601 1.743 1.00 . A A . 126 ASP HB2 1 1
6 16045 1 1 126 ASP HB3 H -27.869 17.397 0.130 1.00 . A A . 126 ASP HB3 1 1
6 16046 1 1 126 ASP N N -26.327 15.306 0.550 1.00 . A A . 126 ASP N 1 1
6 16047 1 1 126 ASP O O -29.202 15.207 -0.530 1.00 . A A . 126 ASP O 1 1
6 16048 1 1 126 ASP OD1 O -29.573 17.007 2.850 1.00 . A A . 126 ASP OD1 1 1
6 16049 1 1 126 ASP OD2 O -30.115 17.952 0.942 1.00 . A A . 126 ASP OD2 1 1
6 16050 1 1 127 GLN C C -31.481 13.205 0.966 1.00 . A A . 127 GLN C 1 1
6 16051 1 1 127 GLN CA C -30.071 12.820 0.510 1.00 . A A . 127 GLN CA 1 1
6 16052 1 1 127 GLN CB C -29.751 11.350 0.820 1.00 . A A . 127 GLN CB 1 1
6 16053 1 1 127 GLN CD C -31.854 10.346 1.779 1.00 . A A . 127 GLN CD 1 1
6 16054 1 1 127 GLN CG C -30.908 10.391 0.596 1.00 . A A . 127 GLN CG 1 1
6 16055 1 1 127 GLN H H -28.599 13.382 1.912 1.00 . A A . 127 GLN H 1 1
6 16056 1 1 127 GLN HA H -30.021 12.955 -0.560 1.00 . A A . 127 GLN HA 1 1
6 16057 1 1 127 GLN HB2 H -28.931 11.036 0.192 1.00 . A A . 127 GLN HB2 1 1
6 16058 1 1 127 GLN HB3 H -29.446 11.274 1.853 1.00 . A A . 127 GLN HB3 1 1
6 16059 1 1 127 GLN HE21 H -30.612 11.500 2.836 1.00 . A A . 127 GLN HE21 1 1
6 16060 1 1 127 GLN HE22 H -32.070 11.012 3.641 1.00 . A A . 127 GLN HE22 1 1
6 16061 1 1 127 GLN HG2 H -31.460 10.706 -0.277 1.00 . A A . 127 GLN HG2 1 1
6 16062 1 1 127 GLN HG3 H -30.511 9.400 0.432 1.00 . A A . 127 GLN HG3 1 1
6 16063 1 1 127 GLN N N -29.051 13.666 1.089 1.00 . A A . 127 GLN N 1 1
6 16064 1 1 127 GLN NE2 N -31.476 11.019 2.861 1.00 . A A . 127 GLN NE2 1 1
6 16065 1 1 127 GLN O O -32.458 12.757 0.365 1.00 . A A . 127 GLN O 1 1
6 16066 1 1 127 GLN OE1 O -32.903 9.704 1.727 1.00 . A A . 127 GLN OE1 1 1
6 16067 1 1 128 ASP C C -33.231 15.901 2.573 1.00 . A A . 128 ASP C 1 1
6 16068 1 1 128 ASP CA C -32.968 14.389 2.445 1.00 . A A . 128 ASP CA 1 1
6 16069 1 1 128 ASP CB C -33.284 13.692 3.770 1.00 . A A . 128 ASP CB 1 1
6 16070 1 1 128 ASP CG C -32.308 14.053 4.871 1.00 . A A . 128 ASP CG 1 1
6 16071 1 1 128 ASP H H -30.834 14.383 2.480 1.00 . A A . 128 ASP H 1 1
6 16072 1 1 128 ASP HA H -33.646 13.997 1.707 1.00 . A A . 128 ASP HA 1 1
6 16073 1 1 128 ASP HB2 H -34.277 13.974 4.091 1.00 . A A . 128 ASP HB2 1 1
6 16074 1 1 128 ASP HB3 H -33.251 12.624 3.622 1.00 . A A . 128 ASP HB3 1 1
6 16075 1 1 128 ASP N N -31.619 14.031 2.013 1.00 . A A . 128 ASP N 1 1
6 16076 1 1 128 ASP O O -34.350 16.328 2.286 1.00 . A A . 128 ASP O 1 1
6 16077 1 1 128 ASP OD1 O -31.493 14.971 4.668 1.00 . A A . 128 ASP OD1 1 1
6 16078 1 1 128 ASP OD2 O -32.365 13.418 5.943 1.00 . A A . 128 ASP OD2 1 1
6 16079 1 1 129 ASN C C -31.334 19.084 3.490 1.00 . A A . 129 ASN C 1 1
6 16080 1 1 129 ASN CA C -32.505 18.181 3.042 1.00 . A A . 129 ASN CA 1 1
6 16081 1 1 129 ASN CB C -33.731 18.465 3.929 1.00 . A A . 129 ASN CB 1 1
6 16082 1 1 129 ASN CG C -33.702 17.772 5.285 1.00 . A A . 129 ASN CG 1 1
6 16083 1 1 129 ASN H H -31.349 16.372 3.152 1.00 . A A . 129 ASN H 1 1
6 16084 1 1 129 ASN HA H -32.767 18.489 2.042 1.00 . A A . 129 ASN HA 1 1
6 16085 1 1 129 ASN HB2 H -33.796 19.528 4.101 1.00 . A A . 129 ASN HB2 1 1
6 16086 1 1 129 ASN HB3 H -34.619 18.143 3.404 1.00 . A A . 129 ASN HB3 1 1
6 16087 1 1 129 ASN HD21 H -31.951 16.923 4.885 1.00 . A A . 129 ASN HD21 1 1
6 16088 1 1 129 ASN HD22 H -32.629 16.553 6.429 1.00 . A A . 129 ASN HD22 1 1
6 16089 1 1 129 ASN N N -32.239 16.730 2.958 1.00 . A A . 129 ASN N 1 1
6 16090 1 1 129 ASN ND2 N -32.655 17.006 5.560 1.00 . A A . 129 ASN ND2 1 1
6 16091 1 1 129 ASN O O -30.844 19.915 2.725 1.00 . A A . 129 ASN O 1 1
6 16092 1 1 129 ASN OD1 O -34.626 17.929 6.084 1.00 . A A . 129 ASN OD1 1 1
6 16093 1 1 130 ASP C C -28.552 19.772 4.973 1.00 . A A . 130 ASP C 1 1
6 16094 1 1 130 ASP CA C -30.012 19.864 5.435 1.00 . A A . 130 ASP CA 1 1
6 16095 1 1 130 ASP CB C -30.063 19.596 6.942 1.00 . A A . 130 ASP CB 1 1
6 16096 1 1 130 ASP CG C -31.376 20.032 7.566 1.00 . A A . 130 ASP CG 1 1
6 16097 1 1 130 ASP H H -31.505 18.374 5.339 1.00 . A A . 130 ASP H 1 1
6 16098 1 1 130 ASP HA H -30.342 20.878 5.281 1.00 . A A . 130 ASP HA 1 1
6 16099 1 1 130 ASP HB2 H -29.944 18.536 7.113 1.00 . A A . 130 ASP HB2 1 1
6 16100 1 1 130 ASP HB3 H -29.258 20.124 7.427 1.00 . A A . 130 ASP HB3 1 1
6 16101 1 1 130 ASP N N -31.001 18.992 4.778 1.00 . A A . 130 ASP N 1 1
6 16102 1 1 130 ASP O O -27.674 20.225 5.709 1.00 . A A . 130 ASP O 1 1
6 16103 1 1 130 ASP OD1 O -32.249 20.534 6.826 1.00 . A A . 130 ASP OD1 1 1
6 16104 1 1 130 ASP OD2 O -31.531 19.872 8.795 1.00 . A A . 130 ASP OD2 1 1
6 16105 1 1 131 GLY C C -26.045 18.460 4.434 1.00 . A A . 131 GLY C 1 1
6 16106 1 1 131 GLY CA C -26.856 19.186 3.395 1.00 . A A . 131 GLY CA 1 1
6 16107 1 1 131 GLY H H -28.944 18.885 3.215 1.00 . A A . 131 GLY H 1 1
6 16108 1 1 131 GLY HA2 H -26.771 18.676 2.447 1.00 . A A . 131 GLY HA2 1 1
6 16109 1 1 131 GLY HA3 H -26.482 20.193 3.295 1.00 . A A . 131 GLY HA3 1 1
6 16110 1 1 131 GLY N N -28.250 19.232 3.795 1.00 . A A . 131 GLY N 1 1
6 16111 1 1 131 GLY O O -24.928 18.852 4.791 1.00 . A A . 131 GLY O 1 1
6 16112 1 1 132 GLN C C -26.248 15.187 5.697 1.00 . A A . 132 GLN C 1 1
6 16113 1 1 132 GLN CA C -26.092 16.650 6.007 1.00 . A A . 132 GLN CA 1 1
6 16114 1 1 132 GLN CB C -26.764 16.946 7.313 1.00 . A A . 132 GLN CB 1 1
6 16115 1 1 132 GLN CD C -28.604 16.215 8.855 1.00 . A A . 132 GLN CD 1 1
6 16116 1 1 132 GLN CG C -28.145 16.343 7.420 1.00 . A A . 132 GLN CG 1 1
6 16117 1 1 132 GLN H H -27.560 17.209 4.671 1.00 . A A . 132 GLN H 1 1
6 16118 1 1 132 GLN HA H -25.045 16.893 6.083 1.00 . A A . 132 GLN HA 1 1
6 16119 1 1 132 GLN HB2 H -26.159 16.542 8.086 1.00 . A A . 132 GLN HB2 1 1
6 16120 1 1 132 GLN HB3 H -26.841 18.012 7.434 1.00 . A A . 132 GLN HB3 1 1
6 16121 1 1 132 GLN HE21 H -28.492 14.243 8.719 1.00 . A A . 132 GLN HE21 1 1
6 16122 1 1 132 GLN HE22 H -28.979 14.853 10.251 1.00 . A A . 132 GLN HE22 1 1
6 16123 1 1 132 GLN HG2 H -28.844 16.969 6.884 1.00 . A A . 132 GLN HG2 1 1
6 16124 1 1 132 GLN HG3 H -28.118 15.356 6.969 1.00 . A A . 132 GLN HG3 1 1
6 16125 1 1 132 GLN N N -26.661 17.432 4.967 1.00 . A A . 132 GLN N 1 1
6 16126 1 1 132 GLN NE2 N -28.708 14.979 9.322 1.00 . A A . 132 GLN NE2 1 1
6 16127 1 1 132 GLN O O -26.941 14.811 4.757 1.00 . A A . 132 GLN O 1 1
6 16128 1 1 132 GLN OE1 O -28.841 17.210 9.539 1.00 . A A . 132 GLN OE1 1 1
6 16129 1 1 133 ILE C C -25.903 12.260 7.614 1.00 . A A . 133 ILE C 1 1
6 16130 1 1 133 ILE CA C -25.653 12.959 6.303 1.00 . A A . 133 ILE CA 1 1
6 16131 1 1 133 ILE CB C -24.377 12.491 5.638 1.00 . A A . 133 ILE CB 1 1
6 16132 1 1 133 ILE CD1 C -25.386 11.819 3.420 1.00 . A A . 133 ILE CD1 1 1
6 16133 1 1 133 ILE CG1 C -24.504 12.802 4.156 1.00 . A A . 133 ILE CG1 1 1
6 16134 1 1 133 ILE CG2 C -24.123 11.015 5.886 1.00 . A A . 133 ILE CG2 1 1
6 16135 1 1 133 ILE H H -25.064 14.731 7.214 1.00 . A A . 133 ILE H 1 1
6 16136 1 1 133 ILE HA H -26.476 12.745 5.635 1.00 . A A . 133 ILE HA 1 1
6 16137 1 1 133 ILE HB H -23.553 13.048 6.052 1.00 . A A . 133 ILE HB 1 1
6 16138 1 1 133 ILE HD11 H -25.804 11.119 4.128 1.00 . A A . 133 ILE HD11 1 1
6 16139 1 1 133 ILE HD12 H -24.799 11.285 2.689 1.00 . A A . 133 ILE HD12 1 1
6 16140 1 1 133 ILE HD13 H -26.185 12.351 2.926 1.00 . A A . 133 ILE HD13 1 1
6 16141 1 1 133 ILE HG12 H -24.939 13.794 4.021 1.00 . A A . 133 ILE HG12 1 1
6 16142 1 1 133 ILE HG13 H -23.537 12.785 3.712 1.00 . A A . 133 ILE HG13 1 1
6 16143 1 1 133 ILE HG21 H -23.728 10.565 4.985 1.00 . A A . 133 ILE HG21 1 1
6 16144 1 1 133 ILE HG22 H -25.048 10.529 6.155 1.00 . A A . 133 ILE HG22 1 1
6 16145 1 1 133 ILE HG23 H -23.409 10.901 6.688 1.00 . A A . 133 ILE HG23 1 1
6 16146 1 1 133 ILE N N -25.595 14.371 6.484 1.00 . A A . 133 ILE N 1 1
6 16147 1 1 133 ILE O O -25.116 12.340 8.539 1.00 . A A . 133 ILE O 1 1
6 16148 1 1 134 ASP C C -27.203 9.266 8.492 1.00 . A A . 134 ASP C 1 1
6 16149 1 1 134 ASP CA C -27.323 10.737 8.816 1.00 . A A . 134 ASP CA 1 1
6 16150 1 1 134 ASP CB C -28.748 11.052 9.292 1.00 . A A . 134 ASP CB 1 1
6 16151 1 1 134 ASP CG C -29.815 10.415 8.431 1.00 . A A . 134 ASP CG 1 1
6 16152 1 1 134 ASP H H -27.484 11.412 6.821 1.00 . A A . 134 ASP H 1 1
6 16153 1 1 134 ASP HA H -26.622 10.983 9.601 1.00 . A A . 134 ASP HA 1 1
6 16154 1 1 134 ASP HB2 H -28.869 10.685 10.296 1.00 . A A . 134 ASP HB2 1 1
6 16155 1 1 134 ASP HB3 H -28.902 12.121 9.284 1.00 . A A . 134 ASP HB3 1 1
6 16156 1 1 134 ASP N N -26.974 11.512 7.644 1.00 . A A . 134 ASP N 1 1
6 16157 1 1 134 ASP O O -27.180 8.896 7.327 1.00 . A A . 134 ASP O 1 1
6 16158 1 1 134 ASP OD1 O -29.966 10.828 7.270 1.00 . A A . 134 ASP OD1 1 1
6 16159 1 1 134 ASP OD2 O -30.502 9.500 8.924 1.00 . A A . 134 ASP OD2 1 1
6 16160 1 1 135 TYR C C -27.911 6.549 8.155 1.00 . A A . 135 TYR C 1 1
6 16161 1 1 135 TYR CA C -27.036 6.992 9.318 1.00 . A A . 135 TYR CA 1 1
6 16162 1 1 135 TYR CB C -27.439 6.280 10.597 1.00 . A A . 135 TYR CB 1 1
6 16163 1 1 135 TYR CD1 C -26.844 3.881 10.069 1.00 . A A . 135 TYR CD1 1 1
6 16164 1 1 135 TYR CD2 C -29.111 4.388 10.609 1.00 . A A . 135 TYR CD2 1 1
6 16165 1 1 135 TYR CE1 C -27.175 2.549 9.909 1.00 . A A . 135 TYR CE1 1 1
6 16166 1 1 135 TYR CE2 C -29.450 3.058 10.451 1.00 . A A . 135 TYR CE2 1 1
6 16167 1 1 135 TYR CG C -27.805 4.823 10.420 1.00 . A A . 135 TYR CG 1 1
6 16168 1 1 135 TYR CZ C -28.479 2.143 10.101 1.00 . A A . 135 TYR CZ 1 1
6 16169 1 1 135 TYR H H -27.157 8.787 10.429 1.00 . A A . 135 TYR H 1 1
6 16170 1 1 135 TYR HA H -26.006 6.756 9.092 1.00 . A A . 135 TYR HA 1 1
6 16171 1 1 135 TYR HB2 H -26.603 6.322 11.264 1.00 . A A . 135 TYR HB2 1 1
6 16172 1 1 135 TYR HB3 H -28.277 6.798 11.047 1.00 . A A . 135 TYR HB3 1 1
6 16173 1 1 135 TYR HD1 H -25.823 4.203 9.922 1.00 . A A . 135 TYR HD1 1 1
6 16174 1 1 135 TYR HD2 H -29.869 5.108 10.881 1.00 . A A . 135 TYR HD2 1 1
6 16175 1 1 135 TYR HE1 H -26.415 1.833 9.636 1.00 . A A . 135 TYR HE1 1 1
6 16176 1 1 135 TYR HE2 H -30.470 2.740 10.603 1.00 . A A . 135 TYR HE2 1 1
6 16177 1 1 135 TYR HH H -28.858 0.394 10.803 1.00 . A A . 135 TYR HH 1 1
6 16178 1 1 135 TYR N N -27.134 8.430 9.518 1.00 . A A . 135 TYR N 1 1
6 16179 1 1 135 TYR O O -27.589 5.596 7.447 1.00 . A A . 135 TYR O 1 1
6 16180 1 1 135 TYR OH O -28.814 0.818 9.942 1.00 . A A . 135 TYR OH 1 1
6 16181 1 1 136 GLY C C -29.428 7.599 5.562 1.00 . A A . 136 GLY C 1 1
6 16182 1 1 136 GLY CA C -29.892 6.965 6.856 1.00 . A A . 136 GLY CA 1 1
6 16183 1 1 136 GLY H H -29.194 8.034 8.535 1.00 . A A . 136 GLY H 1 1
6 16184 1 1 136 GLY HA2 H -29.920 5.896 6.729 1.00 . A A . 136 GLY HA2 1 1
6 16185 1 1 136 GLY HA3 H -30.880 7.323 7.090 1.00 . A A . 136 GLY HA3 1 1
6 16186 1 1 136 GLY N N -29.004 7.272 7.949 1.00 . A A . 136 GLY N 1 1
6 16187 1 1 136 GLY O O -29.406 6.946 4.523 1.00 . A A . 136 GLY O 1 1
6 16188 1 1 137 GLU C C -27.286 8.899 3.948 1.00 . A A . 137 GLU C 1 1
6 16189 1 1 137 GLU CA C -28.551 9.568 4.442 1.00 . A A . 137 GLU CA 1 1
6 16190 1 1 137 GLU CB C -28.269 11.039 4.724 1.00 . A A . 137 GLU CB 1 1
6 16191 1 1 137 GLU CD C -29.184 13.341 5.134 1.00 . A A . 137 GLU CD 1 1
6 16192 1 1 137 GLU CG C -29.505 11.912 4.770 1.00 . A A . 137 GLU CG 1 1
6 16193 1 1 137 GLU H H -29.064 9.342 6.484 1.00 . A A . 137 GLU H 1 1
6 16194 1 1 137 GLU HA H -29.309 9.491 3.676 1.00 . A A . 137 GLU HA 1 1
6 16195 1 1 137 GLU HB2 H -27.766 11.117 5.669 1.00 . A A . 137 GLU HB2 1 1
6 16196 1 1 137 GLU HB3 H -27.619 11.419 3.951 1.00 . A A . 137 GLU HB3 1 1
6 16197 1 1 137 GLU HG2 H -29.970 11.904 3.798 1.00 . A A . 137 GLU HG2 1 1
6 16198 1 1 137 GLU HG3 H -30.190 11.513 5.502 1.00 . A A . 137 GLU HG3 1 1
6 16199 1 1 137 GLU N N -29.039 8.873 5.626 1.00 . A A . 137 GLU N 1 1
6 16200 1 1 137 GLU O O -27.188 8.548 2.776 1.00 . A A . 137 GLU O 1 1
6 16201 1 1 137 GLU OE1 O -28.814 13.587 6.300 1.00 . A A . 137 GLU OE1 1 1
6 16202 1 1 137 GLU OE2 O -29.278 14.211 4.245 1.00 . A A . 137 GLU OE2 1 1
6 16203 1 1 138 PHE C C -25.408 6.679 3.872 1.00 . A A . 138 PHE C 1 1
6 16204 1 1 138 PHE CA C -25.084 8.042 4.462 1.00 . A A . 138 PHE CA 1 1
6 16205 1 1 138 PHE CB C -24.108 7.845 5.629 1.00 . A A . 138 PHE CB 1 1
6 16206 1 1 138 PHE CD1 C -22.128 8.244 4.141 1.00 . A A . 138 PHE CD1 1 1
6 16207 1 1 138 PHE CD2 C -22.107 6.346 5.594 1.00 . A A . 138 PHE CD2 1 1
6 16208 1 1 138 PHE CE1 C -20.886 7.888 3.653 1.00 . A A . 138 PHE CE1 1 1
6 16209 1 1 138 PHE CE2 C -20.865 5.987 5.109 1.00 . A A . 138 PHE CE2 1 1
6 16210 1 1 138 PHE CG C -22.750 7.473 5.121 1.00 . A A . 138 PHE CG 1 1
6 16211 1 1 138 PHE CZ C -20.254 6.760 4.138 1.00 . A A . 138 PHE CZ 1 1
6 16212 1 1 138 PHE H H -26.446 8.989 5.776 1.00 . A A . 138 PHE H 1 1
6 16213 1 1 138 PHE HA H -24.611 8.646 3.703 1.00 . A A . 138 PHE HA 1 1
6 16214 1 1 138 PHE HB2 H -24.020 8.745 6.227 1.00 . A A . 138 PHE HB2 1 1
6 16215 1 1 138 PHE HB3 H -24.459 7.043 6.254 1.00 . A A . 138 PHE HB3 1 1
6 16216 1 1 138 PHE HD1 H -22.628 9.134 3.756 1.00 . A A . 138 PHE HD1 1 1
6 16217 1 1 138 PHE HD2 H -22.588 5.743 6.352 1.00 . A A . 138 PHE HD2 1 1
6 16218 1 1 138 PHE HE1 H -20.411 8.491 2.894 1.00 . A A . 138 PHE HE1 1 1
6 16219 1 1 138 PHE HE2 H -20.371 5.105 5.488 1.00 . A A . 138 PHE HE2 1 1
6 16220 1 1 138 PHE HZ H -19.283 6.478 3.757 1.00 . A A . 138 PHE HZ 1 1
6 16221 1 1 138 PHE N N -26.318 8.701 4.848 1.00 . A A . 138 PHE N 1 1
6 16222 1 1 138 PHE O O -24.595 6.075 3.172 1.00 . A A . 138 PHE O 1 1
6 16223 1 1 139 ALA C C -27.700 5.048 2.296 1.00 . A A . 139 ALA C 1 1
6 16224 1 1 139 ALA CA C -27.076 4.920 3.684 1.00 . A A . 139 ALA CA 1 1
6 16225 1 1 139 ALA CB C -28.066 4.332 4.681 1.00 . A A . 139 ALA CB 1 1
6 16226 1 1 139 ALA H H -27.218 6.745 4.719 1.00 . A A . 139 ALA H 1 1
6 16227 1 1 139 ALA HA H -26.223 4.258 3.626 1.00 . A A . 139 ALA HA 1 1
6 16228 1 1 139 ALA HB1 H -27.993 3.256 4.670 1.00 . A A . 139 ALA HB1 1 1
6 16229 1 1 139 ALA HB2 H -29.068 4.630 4.414 1.00 . A A . 139 ALA HB2 1 1
6 16230 1 1 139 ALA HB3 H -27.833 4.699 5.676 1.00 . A A . 139 ALA HB3 1 1
6 16231 1 1 139 ALA N N -26.612 6.205 4.168 1.00 . A A . 139 ALA N 1 1
6 16232 1 1 139 ALA O O -27.490 4.198 1.433 1.00 . A A . 139 ALA O 1 1
6 16233 1 1 140 ALA C C -28.234 7.109 -0.174 1.00 . A A . 140 ALA C 1 1
6 16234 1 1 140 ALA CA C -29.129 6.345 0.803 1.00 . A A . 140 ALA CA 1 1
6 16235 1 1 140 ALA CB C -30.420 7.112 1.018 1.00 . A A . 140 ALA CB 1 1
6 16236 1 1 140 ALA H H -28.615 6.763 2.818 1.00 . A A . 140 ALA H 1 1
6 16237 1 1 140 ALA HA H -29.375 5.383 0.377 1.00 . A A . 140 ALA HA 1 1
6 16238 1 1 140 ALA HB1 H -30.822 7.415 0.063 1.00 . A A . 140 ALA HB1 1 1
6 16239 1 1 140 ALA HB2 H -30.219 7.989 1.618 1.00 . A A . 140 ALA HB2 1 1
6 16240 1 1 140 ALA HB3 H -31.134 6.483 1.528 1.00 . A A . 140 ALA HB3 1 1
6 16241 1 1 140 ALA N N -28.473 6.115 2.087 1.00 . A A . 140 ALA N 1 1
6 16242 1 1 140 ALA O O -28.552 7.218 -1.359 1.00 . A A . 140 ALA O 1 1
6 16243 1 1 141 MET C C -25.422 7.527 -1.445 1.00 . A A . 141 MET C 1 1
6 16244 1 1 141 MET CA C -26.212 8.424 -0.498 1.00 . A A . 141 MET CA 1 1
6 16245 1 1 141 MET CB C -25.263 9.223 0.397 1.00 . A A . 141 MET CB 1 1
6 16246 1 1 141 MET CE C -22.051 9.485 0.043 1.00 . A A . 141 MET CE 1 1
6 16247 1 1 141 MET CG C -24.298 8.365 1.200 1.00 . A A . 141 MET CG 1 1
6 16248 1 1 141 MET H H -26.933 7.548 1.277 1.00 . A A . 141 MET H 1 1
6 16249 1 1 141 MET HA H -26.798 9.115 -1.086 1.00 . A A . 141 MET HA 1 1
6 16250 1 1 141 MET HB2 H -24.687 9.888 -0.220 1.00 . A A . 141 MET HB2 1 1
6 16251 1 1 141 MET HB3 H -25.850 9.809 1.089 1.00 . A A . 141 MET HB3 1 1
6 16252 1 1 141 MET HE1 H -21.408 9.454 -0.823 1.00 . A A . 141 MET HE1 1 1
6 16253 1 1 141 MET HE2 H -21.466 9.726 0.920 1.00 . A A . 141 MET HE2 1 1
6 16254 1 1 141 MET HE3 H -22.811 10.240 -0.098 1.00 . A A . 141 MET HE3 1 1
6 16255 1 1 141 MET HG2 H -23.984 8.921 2.070 1.00 . A A . 141 MET HG2 1 1
6 16256 1 1 141 MET HG3 H -24.814 7.469 1.515 1.00 . A A . 141 MET HG3 1 1
6 16257 1 1 141 MET N N -27.130 7.653 0.327 1.00 . A A . 141 MET N 1 1
6 16258 1 1 141 MET O O -24.688 8.015 -2.306 1.00 . A A . 141 MET O 1 1
6 16259 1 1 141 MET SD S -22.832 7.888 0.266 1.00 . A A . 141 MET SD 1 1
6 16260 1 1 142 MET C C -25.814 4.157 -2.604 1.00 . A A . 142 MET C 1 1
6 16261 1 1 142 MET CA C -24.875 5.262 -2.134 1.00 . A A . 142 MET CA 1 1
6 16262 1 1 142 MET CB C -23.686 4.656 -1.386 1.00 . A A . 142 MET CB 1 1
6 16263 1 1 142 MET CE C -23.472 2.271 2.031 1.00 . A A . 142 MET CE 1 1
6 16264 1 1 142 MET CG C -24.080 3.883 -0.138 1.00 . A A . 142 MET CG 1 1
6 16265 1 1 142 MET H H -26.176 5.887 -0.585 1.00 . A A . 142 MET H 1 1
6 16266 1 1 142 MET HA H -24.507 5.796 -2.998 1.00 . A A . 142 MET HA 1 1
6 16267 1 1 142 MET HB2 H -23.164 3.982 -2.050 1.00 . A A . 142 MET HB2 1 1
6 16268 1 1 142 MET HB3 H -23.016 5.450 -1.093 1.00 . A A . 142 MET HB3 1 1
6 16269 1 1 142 MET HE1 H -23.560 2.926 2.886 1.00 . A A . 142 MET HE1 1 1
6 16270 1 1 142 MET HE2 H -22.889 1.403 2.300 1.00 . A A . 142 MET HE2 1 1
6 16271 1 1 142 MET HE3 H -24.456 1.958 1.714 1.00 . A A . 142 MET HE3 1 1
6 16272 1 1 142 MET HG2 H -24.568 4.558 0.548 1.00 . A A . 142 MET HG2 1 1
6 16273 1 1 142 MET HG3 H -24.767 3.098 -0.419 1.00 . A A . 142 MET HG3 1 1
6 16274 1 1 142 MET N N -25.576 6.218 -1.287 1.00 . A A . 142 MET N 1 1
6 16275 1 1 142 MET O O -25.648 3.613 -3.696 1.00 . A A . 142 MET O 1 1
6 16276 1 1 142 MET SD S -22.662 3.142 0.693 1.00 . A A . 142 MET SD 1 1
6 16277 1 1 143 ARG C C -29.150 3.396 -2.334 1.00 . A A . 143 ARG C 1 1
6 16278 1 1 143 ARG CA C -27.762 2.788 -2.110 1.00 . A A . 143 ARG CA 1 1
6 16279 1 1 143 ARG CB C -27.802 1.731 -0.999 1.00 . A A . 143 ARG CB 1 1
6 16280 1 1 143 ARG CD C -28.386 -0.622 -0.316 1.00 . A A . 143 ARG CD 1 1
6 16281 1 1 143 ARG CG C -28.390 0.399 -1.443 1.00 . A A . 143 ARG CG 1 1
6 16282 1 1 143 ARG CZ C -29.082 -2.956 0.065 1.00 . A A . 143 ARG CZ 1 1
6 16283 1 1 143 ARG H H -26.880 4.298 -0.917 1.00 . A A . 143 ARG H 1 1
6 16284 1 1 143 ARG HA H -27.435 2.320 -3.027 1.00 . A A . 143 ARG HA 1 1
6 16285 1 1 143 ARG HB2 H -26.797 1.560 -0.645 1.00 . A A . 143 ARG HB2 1 1
6 16286 1 1 143 ARG HB3 H -28.401 2.109 -0.183 1.00 . A A . 143 ARG HB3 1 1
6 16287 1 1 143 ARG HD2 H -27.366 -0.798 -0.009 1.00 . A A . 143 ARG HD2 1 1
6 16288 1 1 143 ARG HD3 H -28.948 -0.224 0.515 1.00 . A A . 143 ARG HD3 1 1
6 16289 1 1 143 ARG HE H -29.327 -1.955 -1.643 1.00 . A A . 143 ARG HE 1 1
6 16290 1 1 143 ARG HG2 H -29.407 0.557 -1.768 1.00 . A A . 143 ARG HG2 1 1
6 16291 1 1 143 ARG HG3 H -27.803 0.016 -2.266 1.00 . A A . 143 ARG HG3 1 1
6 16292 1 1 143 ARG HH11 H -28.198 -2.071 1.654 1.00 . A A . 143 ARG HH11 1 1
6 16293 1 1 143 ARG HH12 H -28.698 -3.710 1.901 1.00 . A A . 143 ARG HH12 1 1
6 16294 1 1 143 ARG HH21 H -29.990 -4.111 -1.322 1.00 . A A . 143 ARG HH21 1 1
6 16295 1 1 143 ARG HH22 H -29.716 -4.869 0.211 1.00 . A A . 143 ARG HH22 1 1
6 16296 1 1 143 ARG N N -26.800 3.829 -1.773 1.00 . A A . 143 ARG N 1 1
6 16297 1 1 143 ARG NE N -28.982 -1.892 -0.728 1.00 . A A . 143 ARG NE 1 1
6 16298 1 1 143 ARG NH1 N -28.621 -2.908 1.309 1.00 . A A . 143 ARG NH1 1 1
6 16299 1 1 143 ARG NH2 N -29.643 -4.070 -0.385 1.00 . A A . 143 ARG NH2 1 1
6 16300 1 1 143 ARG O O -29.274 4.446 -2.968 1.00 . A A . 143 ARG O 1 1
6 16301 1 1 144 LYS C C -32.273 3.239 -0.624 1.00 . A A . 144 LYS C 1 1
6 16302 1 1 144 LYS CA C -31.552 3.233 -1.969 1.00 . A A . 144 LYS CA 1 1
6 16303 1 1 144 LYS CB C -32.318 2.365 -2.970 1.00 . A A . 144 LYS CB 1 1
6 16304 1 1 144 LYS CD C -32.463 1.442 -5.304 1.00 . A A . 144 LYS CD 1 1
6 16305 1 1 144 LYS CE C -31.786 1.353 -6.662 1.00 . A A . 144 LYS CE 1 1
6 16306 1 1 144 LYS CG C -31.673 2.319 -4.347 1.00 . A A . 144 LYS CG 1 1
6 16307 1 1 144 LYS H H -30.036 1.914 -1.322 1.00 . A A . 144 LYS H 1 1
6 16308 1 1 144 LYS HA H -31.503 4.245 -2.343 1.00 . A A . 144 LYS HA 1 1
6 16309 1 1 144 LYS HB2 H -32.374 1.357 -2.588 1.00 . A A . 144 LYS HB2 1 1
6 16310 1 1 144 LYS HB3 H -33.318 2.757 -3.079 1.00 . A A . 144 LYS HB3 1 1
6 16311 1 1 144 LYS HD2 H -32.542 0.449 -4.886 1.00 . A A . 144 LYS HD2 1 1
6 16312 1 1 144 LYS HD3 H -33.449 1.862 -5.430 1.00 . A A . 144 LYS HD3 1 1
6 16313 1 1 144 LYS HE2 H -31.699 2.348 -7.072 1.00 . A A . 144 LYS HE2 1 1
6 16314 1 1 144 LYS HE3 H -30.800 0.931 -6.531 1.00 . A A . 144 LYS HE3 1 1
6 16315 1 1 144 LYS HG2 H -31.628 3.321 -4.747 1.00 . A A . 144 LYS HG2 1 1
6 16316 1 1 144 LYS HG3 H -30.673 1.922 -4.251 1.00 . A A . 144 LYS HG3 1 1
6 16317 1 1 144 LYS HZ1 H -33.087 -0.223 -7.092 1.00 . A A . 144 LYS HZ1 1 1
6 16318 1 1 144 LYS HZ2 H -31.909 0.035 -8.278 1.00 . A A . 144 LYS HZ2 1 1
6 16319 1 1 144 LYS HZ3 H -33.225 1.089 -8.153 1.00 . A A . 144 LYS HZ3 1 1
6 16320 1 1 144 LYS N N -30.188 2.744 -1.817 1.00 . A A . 144 LYS N 1 1
6 16321 1 1 144 LYS NZ N -32.556 0.504 -7.613 1.00 . A A . 144 LYS NZ 1 1
6 16322 1 1 144 LYS O O -31.673 2.946 0.410 1.00 . A A . 144 LYS O 1 1
6 16323 1 1 145 ARG C C -35.236 2.385 0.730 1.00 . A A . 145 ARG C 1 1
6 16324 1 1 145 ARG CA C -34.354 3.624 0.578 1.00 . A A . 145 ARG CA 1 1
6 16325 1 1 145 ARG CB C -35.199 4.903 0.617 1.00 . A A . 145 ARG CB 1 1
6 16326 1 1 145 ARG CD C -36.656 4.560 -1.431 1.00 . A A . 145 ARG CD 1 1
6 16327 1 1 145 ARG CG C -35.614 5.437 -0.751 1.00 . A A . 145 ARG CG 1 1
6 16328 1 1 145 ARG CZ C -36.802 2.383 -2.573 1.00 . A A . 145 ARG CZ 1 1
6 16329 1 1 145 ARG H H -33.979 3.802 -1.499 1.00 . A A . 145 ARG H 1 1
6 16330 1 1 145 ARG HA H -33.664 3.646 1.408 1.00 . A A . 145 ARG HA 1 1
6 16331 1 1 145 ARG HB2 H -36.095 4.707 1.185 1.00 . A A . 145 ARG HB2 1 1
6 16332 1 1 145 ARG HB3 H -34.632 5.673 1.120 1.00 . A A . 145 ARG HB3 1 1
6 16333 1 1 145 ARG HD2 H -37.431 4.326 -0.716 1.00 . A A . 145 ARG HD2 1 1
6 16334 1 1 145 ARG HD3 H -37.086 5.110 -2.255 1.00 . A A . 145 ARG HD3 1 1
6 16335 1 1 145 ARG HE H -35.134 3.161 -1.806 1.00 . A A . 145 ARG HE 1 1
6 16336 1 1 145 ARG HG2 H -36.023 6.427 -0.628 1.00 . A A . 145 ARG HG2 1 1
6 16337 1 1 145 ARG HG3 H -34.737 5.487 -1.382 1.00 . A A . 145 ARG HG3 1 1
6 16338 1 1 145 ARG HH11 H -38.556 3.380 -2.431 1.00 . A A . 145 ARG HH11 1 1
6 16339 1 1 145 ARG HH12 H -38.635 1.851 -3.240 1.00 . A A . 145 ARG HH12 1 1
6 16340 1 1 145 ARG HH21 H -35.230 1.150 -2.873 1.00 . A A . 145 ARG HH21 1 1
6 16341 1 1 145 ARG HH22 H -36.745 0.584 -3.492 1.00 . A A . 145 ARG HH22 1 1
6 16342 1 1 145 ARG N N -33.557 3.577 -0.644 1.00 . A A . 145 ARG N 1 1
6 16343 1 1 145 ARG NE N -36.091 3.311 -1.939 1.00 . A A . 145 ARG NE 1 1
6 16344 1 1 145 ARG NH1 N -38.105 2.553 -2.763 1.00 . A A . 145 ARG NH1 1 1
6 16345 1 1 145 ARG NH2 N -36.210 1.282 -3.015 1.00 . A A . 145 ARG NH2 1 1
6 16346 1 1 145 ARG O O -36.439 2.423 0.476 1.00 . A A . 145 ARG O 1 1
6 16347 1 1 146 LYS C C -36.548 0.229 2.272 1.00 . A A . 146 LYS C 1 1
6 16348 1 1 146 LYS CA C -35.340 0.028 1.360 1.00 . A A . 146 LYS CA 1 1
6 16349 1 1 146 LYS CB C -34.413 -1.037 1.959 1.00 . A A . 146 LYS CB 1 1
6 16350 1 1 146 LYS CD C -32.265 -0.420 0.756 1.00 . A A . 146 LYS CD 1 1
6 16351 1 1 146 LYS CE C -31.423 -0.120 1.990 1.00 . A A . 146 LYS CE 1 1
6 16352 1 1 146 LYS CG C -33.305 -1.503 1.019 1.00 . A A . 146 LYS CG 1 1
6 16353 1 1 146 LYS H H -33.663 1.322 1.355 1.00 . A A . 146 LYS H 1 1
6 16354 1 1 146 LYS HA H -35.686 -0.310 0.396 1.00 . A A . 146 LYS HA 1 1
6 16355 1 1 146 LYS HB2 H -33.951 -0.634 2.848 1.00 . A A . 146 LYS HB2 1 1
6 16356 1 1 146 LYS HB3 H -35.006 -1.896 2.233 1.00 . A A . 146 LYS HB3 1 1
6 16357 1 1 146 LYS HD2 H -31.611 -0.751 -0.038 1.00 . A A . 146 LYS HD2 1 1
6 16358 1 1 146 LYS HD3 H -32.772 0.483 0.450 1.00 . A A . 146 LYS HD3 1 1
6 16359 1 1 146 LYS HE2 H -31.005 -1.045 2.357 1.00 . A A . 146 LYS HE2 1 1
6 16360 1 1 146 LYS HE3 H -30.622 0.547 1.708 1.00 . A A . 146 LYS HE3 1 1
6 16361 1 1 146 LYS HG2 H -32.811 -2.354 1.462 1.00 . A A . 146 LYS HG2 1 1
6 16362 1 1 146 LYS HG3 H -33.750 -1.796 0.079 1.00 . A A . 146 LYS HG3 1 1
6 16363 1 1 146 LYS HZ1 H -32.977 1.098 2.672 1.00 . A A . 146 LYS HZ1 1 1
6 16364 1 1 146 LYS HZ2 H -31.606 1.117 3.663 1.00 . A A . 146 LYS HZ2 1 1
6 16365 1 1 146 LYS HZ3 H -32.644 -0.218 3.682 1.00 . A A . 146 LYS HZ3 1 1
6 16366 1 1 146 LYS N N -34.623 1.285 1.161 1.00 . A A . 146 LYS N 1 1
6 16367 1 1 146 LYS NZ N -32.218 0.514 3.078 1.00 . A A . 146 LYS NZ 1 1
6 16368 1 1 146 LYS O O -36.583 1.162 3.073 1.00 . A A . 146 LYS O 1 1
6 16369 1 1 147 GLY C C -38.593 -1.243 4.300 1.00 . A A . 147 GLY C 1 1
6 16370 1 1 147 GLY CA C -38.736 -0.553 2.955 1.00 . A A . 147 GLY CA 1 1
6 16371 1 1 147 GLY H H -37.453 -1.372 1.482 1.00 . A A . 147 GLY H 1 1
6 16372 1 1 147 GLY HA2 H -38.960 0.490 3.123 1.00 . A A . 147 GLY HA2 1 1
6 16373 1 1 147 GLY HA3 H -39.559 -1.003 2.419 1.00 . A A . 147 GLY HA3 1 1
6 16374 1 1 147 GLY N N -37.537 -0.651 2.141 1.00 . A A . 147 GLY N 1 1
6 16375 1 1 147 GLY O O -39.493 -1.178 5.136 1.00 . A A . 147 GLY O 1 1
6 16376 1 1 148 ASN C C -36.748 -1.656 6.847 1.00 . A A . 148 ASN C 1 1
6 16377 1 1 148 ASN CA C -37.202 -2.617 5.754 1.00 . A A . 148 ASN CA 1 1
6 16378 1 1 148 ASN CB C -36.149 -3.707 5.538 1.00 . A A . 148 ASN CB 1 1
6 16379 1 1 148 ASN CG C -34.852 -3.161 4.975 1.00 . A A . 148 ASN CG 1 1
6 16380 1 1 148 ASN H H -36.782 -1.922 3.798 1.00 . A A . 148 ASN H 1 1
6 16381 1 1 148 ASN HA H -38.126 -3.081 6.063 1.00 . A A . 148 ASN HA 1 1
6 16382 1 1 148 ASN HB2 H -35.937 -4.184 6.484 1.00 . A A . 148 ASN HB2 1 1
6 16383 1 1 148 ASN HB3 H -36.538 -4.442 4.849 1.00 . A A . 148 ASN HB3 1 1
6 16384 1 1 148 ASN HD21 H -35.033 -4.323 3.373 1.00 . A A . 148 ASN HD21 1 1
6 16385 1 1 148 ASN HD22 H -33.631 -3.313 3.414 1.00 . A A . 148 ASN HD22 1 1
6 16386 1 1 148 ASN N N -37.461 -1.908 4.504 1.00 . A A . 148 ASN N 1 1
6 16387 1 1 148 ASN ND2 N -34.467 -3.648 3.802 1.00 . A A . 148 ASN ND2 1 1
6 16388 1 1 148 ASN O O -36.326 -0.535 6.564 1.00 . A A . 148 ASN O 1 1
6 16389 1 1 148 ASN OD1 O -34.204 -2.312 5.588 1.00 . A A . 148 ASN OD1 1 1
6 16390 1 1 149 GLY C C -35.094 -0.630 9.041 1.00 . A A . 149 GLY C 1 1
6 16391 1 1 149 GLY CA C -36.452 -1.281 9.229 1.00 . A A . 149 GLY CA 1 1
6 16392 1 1 149 GLY H H -37.198 -3.007 8.255 1.00 . A A . 149 GLY H 1 1
6 16393 1 1 149 GLY HA2 H -37.191 -0.507 9.371 1.00 . A A . 149 GLY HA2 1 1
6 16394 1 1 149 GLY HA3 H -36.422 -1.898 10.116 1.00 . A A . 149 GLY HA3 1 1
6 16395 1 1 149 GLY N N -36.847 -2.105 8.099 1.00 . A A . 149 GLY N 1 1
6 16396 1 1 149 GLY O O -34.806 0.396 9.660 1.00 . A A . 149 GLY O 1 1
6 16397 1 1 150 GLY C C -32.913 0.808 7.771 1.00 . A A . 150 GLY C 1 1
6 16398 1 1 150 GLY CA C -32.930 -0.703 7.932 1.00 . A A . 150 GLY CA 1 1
6 16399 1 1 150 GLY H H -34.552 -2.055 7.746 1.00 . A A . 150 GLY H 1 1
6 16400 1 1 150 GLY HA2 H -32.282 -0.972 8.754 1.00 . A A . 150 GLY HA2 1 1
6 16401 1 1 150 GLY HA3 H -32.549 -1.153 7.027 1.00 . A A . 150 GLY HA3 1 1
6 16402 1 1 150 GLY N N -34.262 -1.233 8.193 1.00 . A A . 150 GLY N 1 1
6 16403 1 1 150 GLY O O -31.895 1.450 8.027 1.00 . A A . 150 GLY O 1 1
6 16404 1 1 151 ILE C C -33.642 3.569 8.387 1.00 . A A . 151 ILE C 1 1
6 16405 1 1 151 ILE CA C -34.165 2.818 7.172 1.00 . A A . 151 ILE CA 1 1
6 16406 1 1 151 ILE CB C -35.631 3.229 6.903 1.00 . A A . 151 ILE CB 1 1
6 16407 1 1 151 ILE CD1 C -37.475 3.155 5.149 1.00 . A A . 151 ILE CD1 1 1
6 16408 1 1 151 ILE CG1 C -36.037 2.815 5.493 1.00 . A A . 151 ILE CG1 1 1
6 16409 1 1 151 ILE CG2 C -35.830 4.729 7.092 1.00 . A A . 151 ILE CG2 1 1
6 16410 1 1 151 ILE H H -34.823 0.806 7.174 1.00 . A A . 151 ILE H 1 1
6 16411 1 1 151 ILE HA H -33.573 3.092 6.311 1.00 . A A . 151 ILE HA 1 1
6 16412 1 1 151 ILE HB H -36.262 2.714 7.612 1.00 . A A . 151 ILE HB 1 1
6 16413 1 1 151 ILE HD11 H -37.586 4.227 5.077 1.00 . A A . 151 ILE HD11 1 1
6 16414 1 1 151 ILE HD12 H -38.128 2.778 5.924 1.00 . A A . 151 ILE HD12 1 1
6 16415 1 1 151 ILE HD13 H -37.738 2.701 4.205 1.00 . A A . 151 ILE HD13 1 1
6 16416 1 1 151 ILE HG12 H -35.395 3.322 4.789 1.00 . A A . 151 ILE HG12 1 1
6 16417 1 1 151 ILE HG13 H -35.910 1.747 5.387 1.00 . A A . 151 ILE HG13 1 1
6 16418 1 1 151 ILE HG21 H -35.789 5.221 6.131 1.00 . A A . 151 ILE HG21 1 1
6 16419 1 1 151 ILE HG22 H -35.053 5.122 7.729 1.00 . A A . 151 ILE HG22 1 1
6 16420 1 1 151 ILE HG23 H -36.793 4.910 7.546 1.00 . A A . 151 ILE HG23 1 1
6 16421 1 1 151 ILE N N -34.046 1.374 7.355 1.00 . A A . 151 ILE N 1 1
6 16422 1 1 151 ILE O O -33.729 3.082 9.514 1.00 . A A . 151 ILE O 1 1
6 16423 1 1 152 GLY C C -32.501 7.018 8.879 1.00 . A A . 152 GLY C 1 1
6 16424 1 1 152 GLY CA C -32.589 5.555 9.241 1.00 . A A . 152 GLY CA 1 1
6 16425 1 1 152 GLY H H -33.068 5.112 7.236 1.00 . A A . 152 GLY H 1 1
6 16426 1 1 152 GLY HA2 H -33.245 5.440 10.088 1.00 . A A . 152 GLY HA2 1 1
6 16427 1 1 152 GLY HA3 H -31.604 5.196 9.503 1.00 . A A . 152 GLY HA3 1 1
6 16428 1 1 152 GLY N N -33.105 4.763 8.154 1.00 . A A . 152 GLY N 1 1
6 16429 1 1 152 GLY O O -32.163 7.849 9.721 1.00 . A A . 152 GLY O 1 1
6 16430 1 1 153 ARG C C -33.614 9.602 8.040 1.00 . A A . 153 ARG C 1 1
6 16431 1 1 153 ARG CA C -32.770 8.706 7.139 1.00 . A A . 153 ARG CA 1 1
6 16432 1 1 153 ARG CB C -33.216 8.833 5.676 1.00 . A A . 153 ARG CB 1 1
6 16433 1 1 153 ARG CD C -32.800 6.484 4.805 1.00 . A A . 153 ARG CD 1 1
6 16434 1 1 153 ARG CG C -32.449 7.959 4.690 1.00 . A A . 153 ARG CG 1 1
6 16435 1 1 153 ARG CZ C -32.119 4.350 3.776 1.00 . A A . 153 ARG CZ 1 1
6 16436 1 1 153 ARG H H -33.076 6.617 7.006 1.00 . A A . 153 ARG H 1 1
6 16437 1 1 153 ARG HA H -31.744 9.035 7.214 1.00 . A A . 153 ARG HA 1 1
6 16438 1 1 153 ARG HB2 H -34.264 8.592 5.601 1.00 . A A . 153 ARG HB2 1 1
6 16439 1 1 153 ARG HB3 H -33.065 9.860 5.376 1.00 . A A . 153 ARG HB3 1 1
6 16440 1 1 153 ARG HD2 H -32.635 6.165 5.822 1.00 . A A . 153 ARG HD2 1 1
6 16441 1 1 153 ARG HD3 H -33.841 6.353 4.550 1.00 . A A . 153 ARG HD3 1 1
6 16442 1 1 153 ARG HE H -31.290 6.121 3.389 1.00 . A A . 153 ARG HE 1 1
6 16443 1 1 153 ARG HG2 H -32.678 8.288 3.687 1.00 . A A . 153 ARG HG2 1 1
6 16444 1 1 153 ARG HG3 H -31.392 8.082 4.871 1.00 . A A . 153 ARG HG3 1 1
6 16445 1 1 153 ARG HH11 H -33.673 4.202 5.058 1.00 . A A . 153 ARG HH11 1 1
6 16446 1 1 153 ARG HH12 H -33.157 2.712 4.343 1.00 . A A . 153 ARG HH12 1 1
6 16447 1 1 153 ARG HH21 H -30.605 4.164 2.450 1.00 . A A . 153 ARG HH21 1 1
6 16448 1 1 153 ARG HH22 H -31.414 2.689 2.862 1.00 . A A . 153 ARG HH22 1 1
6 16449 1 1 153 ARG N N -32.811 7.330 7.620 1.00 . A A . 153 ARG N 1 1
6 16450 1 1 153 ARG NE N -31.984 5.665 3.910 1.00 . A A . 153 ARG NE 1 1
6 16451 1 1 153 ARG NH1 N -33.060 3.701 4.448 1.00 . A A . 153 ARG NH1 1 1
6 16452 1 1 153 ARG NH2 N -31.314 3.680 2.962 1.00 . A A . 153 ARG NH2 1 1
6 16453 1 1 153 ARG O O -34.324 9.119 8.923 1.00 . A A . 153 ARG O 1 1
6 16454 1 1 154 ARG C C -35.738 11.819 8.361 1.00 . A A . 154 ARG C 1 1
6 16455 1 1 154 ARG CA C -34.248 11.860 8.665 1.00 . A A . 154 ARG CA 1 1
6 16456 1 1 154 ARG CB C -33.716 13.279 8.467 1.00 . A A . 154 ARG CB 1 1
6 16457 1 1 154 ARG CD C -33.530 13.866 10.900 1.00 . A A . 154 ARG CD 1 1
6 16458 1 1 154 ARG CG C -34.143 14.244 9.560 1.00 . A A . 154 ARG CG 1 1
6 16459 1 1 154 ARG CZ C -35.196 14.862 12.417 1.00 . A A . 154 ARG CZ 1 1
6 16460 1 1 154 ARG H H -32.925 11.235 7.121 1.00 . A A . 154 ARG H 1 1
6 16461 1 1 154 ARG HA H -34.101 11.575 9.697 1.00 . A A . 154 ARG HA 1 1
6 16462 1 1 154 ARG HB2 H -32.636 13.247 8.446 1.00 . A A . 154 ARG HB2 1 1
6 16463 1 1 154 ARG HB3 H -34.073 13.657 7.521 1.00 . A A . 154 ARG HB3 1 1
6 16464 1 1 154 ARG HD2 H -33.835 12.860 11.149 1.00 . A A . 154 ARG HD2 1 1
6 16465 1 1 154 ARG HD3 H -32.454 13.900 10.810 1.00 . A A . 154 ARG HD3 1 1
6 16466 1 1 154 ARG HE H -33.255 15.324 12.388 1.00 . A A . 154 ARG HE 1 1
6 16467 1 1 154 ARG HG2 H -33.822 15.240 9.296 1.00 . A A . 154 ARG HG2 1 1
6 16468 1 1 154 ARG HG3 H -35.220 14.220 9.647 1.00 . A A . 154 ARG HG3 1 1
6 16469 1 1 154 ARG HH11 H -35.938 13.465 11.158 1.00 . A A . 154 ARG HH11 1 1
6 16470 1 1 154 ARG HH12 H -37.092 14.187 12.229 1.00 . A A . 154 ARG HH12 1 1
6 16471 1 1 154 ARG HH21 H -34.768 16.276 13.796 1.00 . A A . 154 ARG HH21 1 1
6 16472 1 1 154 ARG HH22 H -36.427 15.784 13.727 1.00 . A A . 154 ARG HH22 1 1
6 16473 1 1 154 ARG N N -33.513 10.907 7.836 1.00 . A A . 154 ARG N 1 1
6 16474 1 1 154 ARG NE N -33.945 14.763 11.975 1.00 . A A . 154 ARG NE 1 1
6 16475 1 1 154 ARG NH1 N -36.154 14.110 11.892 1.00 . A A . 154 ARG NH1 1 1
6 16476 1 1 154 ARG NH2 N -35.487 15.710 13.393 1.00 . A A . 154 ARG NH2 1 1
6 16477 1 1 154 ARG O O -36.136 11.527 7.237 1.00 . A A . 154 ARG O 1 1
6 16478 1 1 155 THR C C -38.469 12.912 8.053 1.00 . A A . 155 THR C 1 1
6 16479 1 1 155 THR CA C -38.011 12.088 9.255 1.00 . A A . 155 THR CA 1 1
6 16480 1 1 155 THR CB C -38.659 12.626 10.532 1.00 . A A . 155 THR CB 1 1
6 16481 1 1 155 THR CG2 C -40.171 12.567 10.508 1.00 . A A . 155 THR CG2 1 1
6 16482 1 1 155 THR H H -36.158 12.310 10.256 1.00 . A A . 155 THR H 1 1
6 16483 1 1 155 THR HA H -38.321 11.064 9.111 1.00 . A A . 155 THR HA 1 1
6 16484 1 1 155 THR HB H -38.369 13.659 10.665 1.00 . A A . 155 THR HB 1 1
6 16485 1 1 155 THR HG1 H -37.669 11.162 11.377 1.00 . A A . 155 THR HG1 1 1
6 16486 1 1 155 THR HG21 H -40.551 13.355 9.875 1.00 . A A . 155 THR HG21 1 1
6 16487 1 1 155 THR HG22 H -40.553 12.694 11.510 1.00 . A A . 155 THR HG22 1 1
6 16488 1 1 155 THR HG23 H -40.487 11.610 10.119 1.00 . A A . 155 THR HG23 1 1
6 16489 1 1 155 THR N N -36.552 12.098 9.385 1.00 . A A . 155 THR N 1 1
6 16490 1 1 155 THR O O -38.893 14.060 8.191 1.00 . A A . 155 THR O 1 1
6 16491 1 1 155 THR OG1 O -38.222 11.892 11.663 1.00 . A A . 155 THR OG1 1 1
6 16492 1 1 156 MET C C -38.634 11.942 4.494 1.00 . A A . 156 MET C 1 1
6 16493 1 1 156 MET CA C -38.770 12.943 5.631 1.00 . A A . 156 MET CA 1 1
6 16494 1 1 156 MET CB C -37.903 14.176 5.359 1.00 . A A . 156 MET CB 1 1
6 16495 1 1 156 MET CE C -37.978 17.021 2.302 1.00 . A A . 156 MET CE 1 1
6 16496 1 1 156 MET CG C -38.293 14.934 4.100 1.00 . A A . 156 MET CG 1 1
6 16497 1 1 156 MET H H -38.031 11.389 6.848 1.00 . A A . 156 MET H 1 1
6 16498 1 1 156 MET HA H -39.805 13.244 5.717 1.00 . A A . 156 MET HA 1 1
6 16499 1 1 156 MET HB2 H -37.985 14.851 6.198 1.00 . A A . 156 MET HB2 1 1
6 16500 1 1 156 MET HB3 H -36.874 13.863 5.260 1.00 . A A . 156 MET HB3 1 1
6 16501 1 1 156 MET HE1 H -37.640 18.033 2.141 1.00 . A A . 156 MET HE1 1 1
6 16502 1 1 156 MET HE2 H -39.055 17.009 2.382 1.00 . A A . 156 MET HE2 1 1
6 16503 1 1 156 MET HE3 H -37.671 16.403 1.472 1.00 . A A . 156 MET HE3 1 1
6 16504 1 1 156 MET HG2 H -38.197 14.271 3.253 1.00 . A A . 156 MET HG2 1 1
6 16505 1 1 156 MET HG3 H -39.321 15.252 4.191 1.00 . A A . 156 MET HG3 1 1
6 16506 1 1 156 MET N N -38.378 12.306 6.879 1.00 . A A . 156 MET N 1 1
6 16507 1 1 156 MET O O -39.209 12.113 3.419 1.00 . A A . 156 MET O 1 1
6 16508 1 1 156 MET SD S -37.261 16.384 3.816 1.00 . A A . 156 MET SD 1 1
6 16509 1 1 157 ARG C C -38.915 9.114 3.420 1.00 . A A . 157 ARG C 1 1
6 16510 1 1 157 ARG CA C -37.619 9.843 3.774 1.00 . A A . 157 ARG CA 1 1
6 16511 1 1 157 ARG CB C -36.568 8.858 4.304 1.00 . A A . 157 ARG CB 1 1
6 16512 1 1 157 ARG CD C -37.954 7.301 5.731 1.00 . A A . 157 ARG CD 1 1
6 16513 1 1 157 ARG CG C -36.841 8.338 5.710 1.00 . A A . 157 ARG CG 1 1
6 16514 1 1 157 ARG CZ C -39.051 5.799 7.347 1.00 . A A . 157 ARG CZ 1 1
6 16515 1 1 157 ARG H H -37.431 10.825 5.634 1.00 . A A . 157 ARG H 1 1
6 16516 1 1 157 ARG HA H -37.229 10.315 2.887 1.00 . A A . 157 ARG HA 1 1
6 16517 1 1 157 ARG HB2 H -36.521 8.010 3.637 1.00 . A A . 157 ARG HB2 1 1
6 16518 1 1 157 ARG HB3 H -35.606 9.350 4.309 1.00 . A A . 157 ARG HB3 1 1
6 16519 1 1 157 ARG HD2 H -38.863 7.759 5.370 1.00 . A A . 157 ARG HD2 1 1
6 16520 1 1 157 ARG HD3 H -37.679 6.485 5.078 1.00 . A A . 157 ARG HD3 1 1
6 16521 1 1 157 ARG HE H -37.681 7.174 7.811 1.00 . A A . 157 ARG HE 1 1
6 16522 1 1 157 ARG HG2 H -35.939 7.888 6.097 1.00 . A A . 157 ARG HG2 1 1
6 16523 1 1 157 ARG HG3 H -37.126 9.171 6.339 1.00 . A A . 157 ARG HG3 1 1
6 16524 1 1 157 ARG HH11 H -39.622 5.535 5.426 1.00 . A A . 157 ARG HH11 1 1
6 16525 1 1 157 ARG HH12 H -40.393 4.497 6.578 1.00 . A A . 157 ARG HH12 1 1
6 16526 1 1 157 ARG HH21 H -38.688 5.807 9.337 1.00 . A A . 157 ARG HH21 1 1
6 16527 1 1 157 ARG HH22 H -39.863 4.651 8.801 1.00 . A A . 157 ARG HH22 1 1
6 16528 1 1 157 ARG N N -37.857 10.892 4.754 1.00 . A A . 157 ARG N 1 1
6 16529 1 1 157 ARG NE N -38.189 6.776 7.074 1.00 . A A . 157 ARG NE 1 1
6 16530 1 1 157 ARG NH1 N -39.746 5.230 6.370 1.00 . A A . 157 ARG NH1 1 1
6 16531 1 1 157 ARG NH2 N -39.213 5.385 8.597 1.00 . A A . 157 ARG NH2 1 1
6 16532 1 1 157 ARG O O -38.983 8.399 2.420 1.00 . A A . 157 ARG O 1 1
6 16533 1 1 158 LYS C C -42.334 9.378 4.819 1.00 . A A . 158 LYS C 1 1
6 16534 1 1 158 LYS CA C -41.236 8.667 4.028 1.00 . A A . 158 LYS CA 1 1
6 16535 1 1 158 LYS CB C -41.176 7.190 4.428 1.00 . A A . 158 LYS CB 1 1
6 16536 1 1 158 LYS CD C -42.916 6.371 2.796 1.00 . A A . 158 LYS CD 1 1
6 16537 1 1 158 LYS CE C -41.924 5.564 1.971 1.00 . A A . 158 LYS CE 1 1
6 16538 1 1 158 LYS CG C -42.495 6.448 4.256 1.00 . A A . 158 LYS CG 1 1
6 16539 1 1 158 LYS H H -39.822 9.886 5.028 1.00 . A A . 158 LYS H 1 1
6 16540 1 1 158 LYS HA H -41.465 8.736 2.975 1.00 . A A . 158 LYS HA 1 1
6 16541 1 1 158 LYS HB2 H -40.430 6.696 3.823 1.00 . A A . 158 LYS HB2 1 1
6 16542 1 1 158 LYS HB3 H -40.885 7.123 5.466 1.00 . A A . 158 LYS HB3 1 1
6 16543 1 1 158 LYS HD2 H -43.885 5.899 2.735 1.00 . A A . 158 LYS HD2 1 1
6 16544 1 1 158 LYS HD3 H -42.975 7.371 2.395 1.00 . A A . 158 LYS HD3 1 1
6 16545 1 1 158 LYS HE2 H -42.275 5.522 0.950 1.00 . A A . 158 LYS HE2 1 1
6 16546 1 1 158 LYS HE3 H -40.964 6.058 2.002 1.00 . A A . 158 LYS HE3 1 1
6 16547 1 1 158 LYS HG2 H -42.384 5.445 4.639 1.00 . A A . 158 LYS HG2 1 1
6 16548 1 1 158 LYS HG3 H -43.261 6.964 4.815 1.00 . A A . 158 LYS HG3 1 1
6 16549 1 1 158 LYS HZ1 H -42.149 3.494 1.797 1.00 . A A . 158 LYS HZ1 1 1
6 16550 1 1 158 LYS HZ2 H -42.293 4.069 3.382 1.00 . A A . 158 LYS HZ2 1 1
6 16551 1 1 158 LYS HZ3 H -40.768 3.965 2.656 1.00 . A A . 158 LYS HZ3 1 1
6 16552 1 1 158 LYS N N -39.941 9.303 4.249 1.00 . A A . 158 LYS N 1 1
6 16553 1 1 158 LYS NZ N -41.773 4.176 2.488 1.00 . A A . 158 LYS NZ 1 1
6 16554 1 1 158 LYS O O -42.995 10.282 4.305 1.00 . A A . 158 LYS O 1 1
6 16555 1 1 159 THR C C -43.273 9.221 8.398 1.00 . A A . 159 THR C 1 1
6 16556 1 1 159 THR CA C -43.537 9.561 6.933 1.00 . A A . 159 THR CA 1 1
6 16557 1 1 159 THR CB C -44.933 9.080 6.527 1.00 . A A . 159 THR CB 1 1
6 16558 1 1 159 THR CG2 C -45.082 7.574 6.556 1.00 . A A . 159 THR CG2 1 1
6 16559 1 1 159 THR H H -41.961 8.242 6.423 1.00 . A A . 159 THR H 1 1
6 16560 1 1 159 THR HA H -43.485 10.633 6.811 1.00 . A A . 159 THR HA 1 1
6 16561 1 1 159 THR HB H -45.137 9.413 5.520 1.00 . A A . 159 THR HB 1 1
6 16562 1 1 159 THR HG1 H -45.615 10.465 7.733 1.00 . A A . 159 THR HG1 1 1
6 16563 1 1 159 THR HG21 H -44.774 7.200 7.521 1.00 . A A . 159 THR HG21 1 1
6 16564 1 1 159 THR HG22 H -44.464 7.136 5.786 1.00 . A A . 159 THR HG22 1 1
6 16565 1 1 159 THR HG23 H -46.115 7.312 6.381 1.00 . A A . 159 THR HG23 1 1
6 16566 1 1 159 THR N N -42.521 8.965 6.071 1.00 . A A . 159 THR N 1 1
6 16567 1 1 159 THR O O -43.498 10.044 9.285 1.00 . A A . 159 THR O 1 1
6 16568 1 1 159 THR OG1 O -45.920 9.625 7.384 1.00 . A A . 159 THR OG1 1 1
6 16569 1 1 160 LEU C C -41.161 8.137 10.477 1.00 . A A . 160 LEU C 1 1
6 16570 1 1 160 LEU CA C -42.489 7.558 9.998 1.00 . A A . 160 LEU CA 1 1
6 16571 1 1 160 LEU CB C -42.440 6.027 10.057 1.00 . A A . 160 LEU CB 1 1
6 16572 1 1 160 LEU CD1 C -43.556 3.810 9.702 1.00 . A A . 160 LEU CD1 1 1
6 16573 1 1 160 LEU CD2 C -44.845 5.704 10.699 1.00 . A A . 160 LEU CD2 1 1
6 16574 1 1 160 LEU CG C -43.753 5.318 9.711 1.00 . A A . 160 LEU CG 1 1
6 16575 1 1 160 LEU H H -42.628 7.396 7.891 1.00 . A A . 160 LEU H 1 1
6 16576 1 1 160 LEU HA H -43.277 7.910 10.646 1.00 . A A . 160 LEU HA 1 1
6 16577 1 1 160 LEU HB2 H -41.680 5.686 9.370 1.00 . A A . 160 LEU HB2 1 1
6 16578 1 1 160 LEU HB3 H -42.154 5.735 11.056 1.00 . A A . 160 LEU HB3 1 1
6 16579 1 1 160 LEU HD11 H -44.263 3.360 9.022 1.00 . A A . 160 LEU HD11 1 1
6 16580 1 1 160 LEU HD12 H -43.714 3.419 10.696 1.00 . A A . 160 LEU HD12 1 1
6 16581 1 1 160 LEU HD13 H -42.551 3.580 9.380 1.00 . A A . 160 LEU HD13 1 1
6 16582 1 1 160 LEU HD21 H -45.415 4.827 10.965 1.00 . A A . 160 LEU HD21 1 1
6 16583 1 1 160 LEU HD22 H -45.498 6.435 10.246 1.00 . A A . 160 LEU HD22 1 1
6 16584 1 1 160 LEU HD23 H -44.395 6.124 11.587 1.00 . A A . 160 LEU HD23 1 1
6 16585 1 1 160 LEU HG H -44.069 5.620 8.724 1.00 . A A . 160 LEU HG 1 1
6 16586 1 1 160 LEU N N -42.789 8.006 8.642 1.00 . A A . 160 LEU N 1 1
6 16587 1 1 160 LEU O O -40.493 8.867 9.745 1.00 . A A . 160 LEU O 1 1
6 16588 1 1 161 ASN C C -38.473 7.196 12.287 1.00 . A A . 161 ASN C 1 1
6 16589 1 1 161 ASN CA C -39.535 8.295 12.283 1.00 . A A . 161 ASN CA 1 1
6 16590 1 1 161 ASN CB C -39.770 8.816 13.705 1.00 . A A . 161 ASN CB 1 1
6 16591 1 1 161 ASN CG C -38.507 9.372 14.334 1.00 . A A . 161 ASN CG 1 1
6 16592 1 1 161 ASN H H -41.359 7.220 12.244 1.00 . A A . 161 ASN H 1 1
6 16593 1 1 161 ASN HA H -39.187 9.110 11.665 1.00 . A A . 161 ASN HA 1 1
6 16594 1 1 161 ASN HB2 H -40.511 9.600 13.676 1.00 . A A . 161 ASN HB2 1 1
6 16595 1 1 161 ASN HB3 H -40.132 8.006 14.322 1.00 . A A . 161 ASN HB3 1 1
6 16596 1 1 161 ASN HD21 H -38.620 8.036 15.801 1.00 . A A . 161 ASN HD21 1 1
6 16597 1 1 161 ASN HD22 H -37.281 9.125 15.879 1.00 . A A . 161 ASN HD22 1 1
6 16598 1 1 161 ASN N N -40.785 7.806 11.710 1.00 . A A . 161 ASN N 1 1
6 16599 1 1 161 ASN ND2 N -38.094 8.785 15.451 1.00 . A A . 161 ASN ND2 1 1
6 16600 1 1 161 ASN O O -37.858 6.917 11.256 1.00 . A A . 161 ASN O 1 1
6 16601 1 1 161 ASN OD1 O -37.909 10.318 13.821 1.00 . A A . 161 ASN OD1 1 1
6 16602 1 1 162 LEU C C -37.329 4.885 14.971 1.00 . A A . 162 LEU C 1 1
6 16603 1 1 162 LEU CA C -37.275 5.505 13.577 1.00 . A A . 162 LEU CA 1 1
6 16604 1 1 162 LEU CB C -35.867 6.041 13.301 1.00 . A A . 162 LEU CB 1 1
6 16605 1 1 162 LEU CD1 C -34.965 3.955 12.237 1.00 . A A . 162 LEU CD1 1 1
6 16606 1 1 162 LEU CD2 C -33.393 5.653 13.186 1.00 . A A . 162 LEU CD2 1 1
6 16607 1 1 162 LEU CG C -34.755 4.991 13.331 1.00 . A A . 162 LEU CG 1 1
6 16608 1 1 162 LEU H H -38.783 6.836 14.233 1.00 . A A . 162 LEU H 1 1
6 16609 1 1 162 LEU HA H -37.511 4.743 12.848 1.00 . A A . 162 LEU HA 1 1
6 16610 1 1 162 LEU HB2 H -35.868 6.508 12.326 1.00 . A A . 162 LEU HB2 1 1
6 16611 1 1 162 LEU HB3 H -35.641 6.793 14.041 1.00 . A A . 162 LEU HB3 1 1
6 16612 1 1 162 LEU HD11 H -35.776 4.268 11.596 1.00 . A A . 162 LEU HD11 1 1
6 16613 1 1 162 LEU HD12 H -35.208 3.003 12.684 1.00 . A A . 162 LEU HD12 1 1
6 16614 1 1 162 LEU HD13 H -34.061 3.858 11.654 1.00 . A A . 162 LEU HD13 1 1
6 16615 1 1 162 LEU HD21 H -32.617 4.914 13.323 1.00 . A A . 162 LEU HD21 1 1
6 16616 1 1 162 LEU HD22 H -33.288 6.427 13.932 1.00 . A A . 162 LEU HD22 1 1
6 16617 1 1 162 LEU HD23 H -33.306 6.087 12.202 1.00 . A A . 162 LEU HD23 1 1
6 16618 1 1 162 LEU HG H -34.779 4.480 14.282 1.00 . A A . 162 LEU HG 1 1
6 16619 1 1 162 LEU N N -38.261 6.573 13.446 1.00 . A A . 162 LEU N 1 1
6 16620 1 1 162 LEU O O -37.741 5.536 15.932 1.00 . A A . 162 LEU O 1 1
6 16621 1 1 163 ARG C C -35.582 3.132 17.079 1.00 . A A . 163 ARG C 1 1
6 16622 1 1 163 ARG CA C -36.906 2.923 16.350 1.00 . A A . 163 ARG CA 1 1
6 16623 1 1 163 ARG CB C -37.151 1.428 16.131 1.00 . A A . 163 ARG CB 1 1
6 16624 1 1 163 ARG CD C -37.435 -0.853 17.142 1.00 . A A . 163 ARG CD 1 1
6 16625 1 1 163 ARG CG C -37.257 0.631 17.419 1.00 . A A . 163 ARG CG 1 1
6 16626 1 1 163 ARG CZ C -38.994 -2.339 15.951 1.00 . A A . 163 ARG CZ 1 1
6 16627 1 1 163 ARG H H -36.589 3.164 14.271 1.00 . A A . 163 ARG H 1 1
6 16628 1 1 163 ARG HA H -37.704 3.326 16.955 1.00 . A A . 163 ARG HA 1 1
6 16629 1 1 163 ARG HB2 H -38.070 1.304 15.579 1.00 . A A . 163 ARG HB2 1 1
6 16630 1 1 163 ARG HB3 H -36.335 1.024 15.549 1.00 . A A . 163 ARG HB3 1 1
6 16631 1 1 163 ARG HD2 H -36.567 -1.214 16.611 1.00 . A A . 163 ARG HD2 1 1
6 16632 1 1 163 ARG HD3 H -37.523 -1.374 18.084 1.00 . A A . 163 ARG HD3 1 1
6 16633 1 1 163 ARG HE H -39.177 -0.356 16.074 1.00 . A A . 163 ARG HE 1 1
6 16634 1 1 163 ARG HG2 H -36.356 0.773 17.996 1.00 . A A . 163 ARG HG2 1 1
6 16635 1 1 163 ARG HG3 H -38.107 0.987 17.983 1.00 . A A . 163 ARG HG3 1 1
6 16636 1 1 163 ARG HH11 H -37.449 -3.280 16.855 1.00 . A A . 163 ARG HH11 1 1
6 16637 1 1 163 ARG HH12 H -38.551 -4.311 16.005 1.00 . A A . 163 ARG HH12 1 1
6 16638 1 1 163 ARG HH21 H -40.633 -1.706 14.953 1.00 . A A . 163 ARG HH21 1 1
6 16639 1 1 163 ARG HH22 H -40.361 -3.415 14.923 1.00 . A A . 163 ARG HH22 1 1
6 16640 1 1 163 ARG N N -36.908 3.628 15.073 1.00 . A A . 163 ARG N 1 1
6 16641 1 1 163 ARG NE N -38.626 -1.121 16.339 1.00 . A A . 163 ARG NE 1 1
6 16642 1 1 163 ARG NH1 N -38.272 -3.396 16.298 1.00 . A A . 163 ARG NH1 1 1
6 16643 1 1 163 ARG NH2 N -40.085 -2.500 15.216 1.00 . A A . 163 ARG NH2 1 1
6 16644 1 1 163 ARG O O -34.515 3.109 16.464 1.00 . A A . 163 ARG O 1 1
6 16645 1 1 164 ASP C C -33.755 2.232 19.481 1.00 . A A . 164 ASP C 1 1
6 16646 1 1 164 ASP CA C -34.464 3.553 19.198 1.00 . A A . 164 ASP CA 1 1
6 16647 1 1 164 ASP CB C -34.829 4.244 20.515 1.00 . A A . 164 ASP CB 1 1
6 16648 1 1 164 ASP CG C -35.461 5.608 20.301 1.00 . A A . 164 ASP CG 1 1
6 16649 1 1 164 ASP H H -36.537 3.348 18.822 1.00 . A A . 164 ASP H 1 1
6 16650 1 1 164 ASP HA H -33.796 4.192 18.640 1.00 . A A . 164 ASP HA 1 1
6 16651 1 1 164 ASP HB2 H -35.529 3.626 21.057 1.00 . A A . 164 ASP HB2 1 1
6 16652 1 1 164 ASP HB3 H -33.935 4.371 21.107 1.00 . A A . 164 ASP HB3 1 1
6 16653 1 1 164 ASP N N -35.658 3.339 18.389 1.00 . A A . 164 ASP N 1 1
6 16654 1 1 164 ASP O O -34.397 1.192 19.628 1.00 . A A . 164 ASP O 1 1
6 16655 1 1 164 ASP OD1 O -35.600 6.022 19.131 1.00 . A A . 164 ASP OD1 1 1
6 16656 1 1 164 ASP OD2 O -35.814 6.260 21.305 1.00 . A A . 164 ASP OD2 1 1
6 16657 1 1 165 ALA C C -31.900 0.547 21.217 1.00 . A A . 165 ALA C 1 1
6 16658 1 1 165 ALA CA C -31.631 1.090 19.818 1.00 . A A . 165 ALA CA 1 1
6 16659 1 1 165 ALA CB C -30.151 1.396 19.644 1.00 . A A . 165 ALA CB 1 1
6 16660 1 1 165 ALA H H -31.974 3.142 19.428 1.00 . A A . 165 ALA H 1 1
6 16661 1 1 165 ALA HA H -31.906 0.338 19.093 1.00 . A A . 165 ALA HA 1 1
6 16662 1 1 165 ALA HB1 H -29.707 0.668 18.981 1.00 . A A . 165 ALA HB1 1 1
6 16663 1 1 165 ALA HB2 H -29.658 1.354 20.605 1.00 . A A . 165 ALA HB2 1 1
6 16664 1 1 165 ALA HB3 H -30.034 2.384 19.224 1.00 . A A . 165 ALA HB3 1 1
6 16665 1 1 165 ALA N N -32.428 2.282 19.555 1.00 . A A . 165 ALA N 1 1
6 16666 1 1 165 ALA O O -32.478 1.235 22.060 1.00 . A A . 165 ALA O 1 1
6 16667 1 1 166 LEU C C -30.442 -1.156 23.643 1.00 . A A . 166 LEU C 1 1
6 16668 1 1 166 LEU CA C -31.671 -1.328 22.755 1.00 . A A . 166 LEU CA 1 1
6 16669 1 1 166 LEU CB C -32.003 -2.816 22.572 1.00 . A A . 166 LEU CB 1 1
6 16670 1 1 166 LEU CD1 C -29.694 -3.797 22.324 1.00 . A A . 166 LEU CD1 1 1
6 16671 1 1 166 LEU CD2 C -31.660 -4.950 21.300 1.00 . A A . 166 LEU CD2 1 1
6 16672 1 1 166 LEU CG C -31.050 -3.604 21.664 1.00 . A A . 166 LEU CG 1 1
6 16673 1 1 166 LEU H H -31.023 -1.187 20.746 1.00 . A A . 166 LEU H 1 1
6 16674 1 1 166 LEU HA H -32.509 -0.843 23.234 1.00 . A A . 166 LEU HA 1 1
6 16675 1 1 166 LEU HB2 H -32.003 -3.282 23.546 1.00 . A A . 166 LEU HB2 1 1
6 16676 1 1 166 LEU HB3 H -32.998 -2.889 22.160 1.00 . A A . 166 LEU HB3 1 1
6 16677 1 1 166 LEU HD11 H -28.980 -3.116 21.886 1.00 . A A . 166 LEU HD11 1 1
6 16678 1 1 166 LEU HD12 H -29.360 -4.814 22.174 1.00 . A A . 166 LEU HD12 1 1
6 16679 1 1 166 LEU HD13 H -29.777 -3.598 23.383 1.00 . A A . 166 LEU HD13 1 1
6 16680 1 1 166 LEU HD21 H -32.072 -4.900 20.303 1.00 . A A . 166 LEU HD21 1 1
6 16681 1 1 166 LEU HD22 H -32.446 -5.190 22.002 1.00 . A A . 166 LEU HD22 1 1
6 16682 1 1 166 LEU HD23 H -30.897 -5.713 21.338 1.00 . A A . 166 LEU HD23 1 1
6 16683 1 1 166 LEU HG H -30.898 -3.050 20.749 1.00 . A A . 166 LEU HG 1 1
6 16684 1 1 166 LEU N N -31.477 -0.690 21.458 1.00 . A A . 166 LEU N 1 1
6 16685 1 1 166 LEU O O -30.478 -1.463 24.835 1.00 . A A . 166 LEU O 1 1
6 16686 1 1 167 GLY C C -26.889 -0.683 22.966 1.00 . A A . 167 GLY C 1 1
6 16687 1 1 167 GLY CA C -28.132 -0.459 23.805 1.00 . A A . 167 GLY CA 1 1
6 16688 1 1 167 GLY H H -29.388 -0.436 22.100 1.00 . A A . 167 GLY H 1 1
6 16689 1 1 167 GLY HA2 H -28.119 0.554 24.182 1.00 . A A . 167 GLY HA2 1 1
6 16690 1 1 167 GLY HA3 H -28.116 -1.143 24.640 1.00 . A A . 167 GLY HA3 1 1
6 16691 1 1 167 GLY N N -29.356 -0.664 23.053 1.00 . A A . 167 GLY N 1 1
6 16692 1 1 167 GLY O O -26.899 -1.484 22.030 1.00 . A A . 167 GLY O 1 1
6 16693 1 1 168 LEU C C -23.580 -0.995 23.326 1.00 . A A . 168 LEU C 1 1
6 16694 1 1 168 LEU CA C -24.557 -0.097 22.575 1.00 . A A . 168 LEU CA 1 1
6 16695 1 1 168 LEU CB C -23.931 1.283 22.353 1.00 . A A . 168 LEU CB 1 1
6 16696 1 1 168 LEU CD1 C -24.083 3.606 21.422 1.00 . A A . 168 LEU CD1 1 1
6 16697 1 1 168 LEU CD2 C -25.003 1.681 20.120 1.00 . A A . 168 LEU CD2 1 1
6 16698 1 1 168 LEU CG C -24.767 2.250 21.512 1.00 . A A . 168 LEU CG 1 1
6 16699 1 1 168 LEU H H -25.870 0.648 24.057 1.00 . A A . 168 LEU H 1 1
6 16700 1 1 168 LEU HA H -24.771 -0.542 21.615 1.00 . A A . 168 LEU HA 1 1
6 16701 1 1 168 LEU HB2 H -23.760 1.735 23.320 1.00 . A A . 168 LEU HB2 1 1
6 16702 1 1 168 LEU HB3 H -22.978 1.148 21.865 1.00 . A A . 168 LEU HB3 1 1
6 16703 1 1 168 LEU HD11 H -24.326 4.070 20.478 1.00 . A A . 168 LEU HD11 1 1
6 16704 1 1 168 LEU HD12 H -23.013 3.475 21.493 1.00 . A A . 168 LEU HD12 1 1
6 16705 1 1 168 LEU HD13 H -24.423 4.235 22.231 1.00 . A A . 168 LEU HD13 1 1
6 16706 1 1 168 LEU HD21 H -24.309 0.874 19.938 1.00 . A A . 168 LEU HD21 1 1
6 16707 1 1 168 LEU HD22 H -24.855 2.457 19.384 1.00 . A A . 168 LEU HD22 1 1
6 16708 1 1 168 LEU HD23 H -26.014 1.308 20.051 1.00 . A A . 168 LEU HD23 1 1
6 16709 1 1 168 LEU HG H -25.727 2.392 21.985 1.00 . A A . 168 LEU HG 1 1
6 16710 1 1 168 LEU N N -25.815 0.026 23.301 1.00 . A A . 168 LEU N 1 1
6 16711 1 1 168 LEU O O -23.471 -0.922 24.550 1.00 . A A . 168 LEU O 1 1
6 16712 1 1 169 VAL C C -20.481 -2.370 22.771 1.00 . A A . 169 VAL C 1 1
6 16713 1 1 169 VAL CA C -21.901 -2.752 23.173 1.00 . A A . 169 VAL CA 1 1
6 16714 1 1 169 VAL CB C -22.174 -4.209 22.753 1.00 . A A . 169 VAL CB 1 1
6 16715 1 1 169 VAL CG1 C -23.553 -4.650 23.218 1.00 . A A . 169 VAL CG1 1 1
6 16716 1 1 169 VAL CG2 C -22.040 -4.365 21.245 1.00 . A A . 169 VAL CG2 1 1
6 16717 1 1 169 VAL H H -23.005 -1.846 21.612 1.00 . A A . 169 VAL H 1 1
6 16718 1 1 169 VAL HA H -21.991 -2.685 24.248 1.00 . A A . 169 VAL HA 1 1
6 16719 1 1 169 VAL HB H -21.440 -4.844 23.226 1.00 . A A . 169 VAL HB 1 1
6 16720 1 1 169 VAL HG11 H -23.523 -4.876 24.274 1.00 . A A . 169 VAL HG11 1 1
6 16721 1 1 169 VAL HG12 H -23.853 -5.531 22.671 1.00 . A A . 169 VAL HG12 1 1
6 16722 1 1 169 VAL HG13 H -24.264 -3.858 23.041 1.00 . A A . 169 VAL HG13 1 1
6 16723 1 1 169 VAL HG21 H -21.325 -3.647 20.871 1.00 . A A . 169 VAL HG21 1 1
6 16724 1 1 169 VAL HG22 H -23.000 -4.195 20.778 1.00 . A A . 169 VAL HG22 1 1
6 16725 1 1 169 VAL HG23 H -21.701 -5.365 21.016 1.00 . A A . 169 VAL HG23 1 1
6 16726 1 1 169 VAL N N -22.873 -1.839 22.583 1.00 . A A . 169 VAL N 1 1
6 16727 1 1 169 VAL O O -20.258 -1.825 21.689 1.00 . A A . 169 VAL O 1 1
6 16728 1 1 170 ASP C C -17.189 -3.225 24.190 1.00 . A A . 170 ASP C 1 1
6 16729 1 1 170 ASP CA C -18.124 -2.337 23.375 1.00 . A A . 170 ASP CA 1 1
6 16730 1 1 170 ASP CB C -17.849 -0.863 23.682 1.00 . A A . 170 ASP CB 1 1
6 16731 1 1 170 ASP CG C -18.177 -0.496 25.116 1.00 . A A . 170 ASP CG 1 1
6 16732 1 1 170 ASP H H -19.758 -3.089 24.492 1.00 . A A . 170 ASP H 1 1
6 16733 1 1 170 ASP HA H -17.943 -2.515 22.325 1.00 . A A . 170 ASP HA 1 1
6 16734 1 1 170 ASP HB2 H -16.803 -0.655 23.509 1.00 . A A . 170 ASP HB2 1 1
6 16735 1 1 170 ASP HB3 H -18.446 -0.248 23.026 1.00 . A A . 170 ASP HB3 1 1
6 16736 1 1 170 ASP N N -19.521 -2.655 23.646 1.00 . A A . 170 ASP N 1 1
6 16737 1 1 170 ASP O O -17.570 -3.750 25.237 1.00 . A A . 170 ASP O 1 1
6 16738 1 1 170 ASP OD1 O -17.564 -1.078 26.036 1.00 . A A . 170 ASP OD1 1 1
6 16739 1 1 170 ASP OD2 O -19.050 0.375 25.321 1.00 . A A . 170 ASP OD2 1 1
6 16740 1 1 171 ASN C C -13.998 -3.338 25.170 1.00 . A A . 171 ASN C 1 1
6 16741 1 1 171 ASN CA C -14.970 -4.210 24.380 1.00 . A A . 171 ASN CA 1 1
6 16742 1 1 171 ASN CB C -14.203 -5.057 23.361 1.00 . A A . 171 ASN CB 1 1
6 16743 1 1 171 ASN CG C -13.235 -6.038 24.004 1.00 . A A . 171 ASN CG 1 1
6 16744 1 1 171 ASN H H -15.722 -2.941 22.863 1.00 . A A . 171 ASN H 1 1
6 16745 1 1 171 ASN HA H -15.489 -4.865 25.064 1.00 . A A . 171 ASN HA 1 1
6 16746 1 1 171 ASN HB2 H -14.910 -5.619 22.769 1.00 . A A . 171 ASN HB2 1 1
6 16747 1 1 171 ASN HB3 H -13.641 -4.401 22.711 1.00 . A A . 171 ASN HB3 1 1
6 16748 1 1 171 ASN HD21 H -13.885 -5.564 25.825 1.00 . A A . 171 ASN HD21 1 1
6 16749 1 1 171 ASN HD22 H -12.636 -6.755 25.760 1.00 . A A . 171 ASN HD22 1 1
6 16750 1 1 171 ASN N N -15.964 -3.387 23.701 1.00 . A A . 171 ASN N 1 1
6 16751 1 1 171 ASN ND2 N -13.255 -6.128 25.330 1.00 . A A . 171 ASN ND2 1 1
6 16752 1 1 171 ASN O O -13.744 -3.586 26.349 1.00 . A A . 171 ASN O 1 1
6 16753 1 1 171 ASN OD1 O -12.481 -6.721 23.310 1.00 . A A . 171 ASN OD1 1 1
6 16754 1 1 172 GLY C C -11.081 -1.799 24.903 1.00 . A A . 172 GLY C 1 1
6 16755 1 1 172 GLY CA C -12.524 -1.422 25.168 1.00 . A A . 172 GLY CA 1 1
6 16756 1 1 172 GLY H H -13.703 -2.167 23.574 1.00 . A A . 172 GLY H 1 1
6 16757 1 1 172 GLY HA2 H -12.693 -0.415 24.810 1.00 . A A . 172 GLY HA2 1 1
6 16758 1 1 172 GLY HA3 H -12.704 -1.448 26.232 1.00 . A A . 172 GLY HA3 1 1
6 16759 1 1 172 GLY N N -13.461 -2.315 24.512 1.00 . A A . 172 GLY N 1 1
6 16760 1 1 172 GLY O O -10.804 -2.707 24.119 1.00 . A A . 172 GLY O 1 1
6 16761 1 1 173 SER C C -7.938 -0.820 26.569 1.00 . A A . 173 SER C 1 1
6 16762 1 1 173 SER CA C -8.736 -1.366 25.391 1.00 . A A . 173 SER CA 1 1
6 16763 1 1 173 SER CB C -8.234 -0.744 24.087 1.00 . A A . 173 SER CB 1 1
6 16764 1 1 173 SER H H -10.444 -0.390 26.169 1.00 . A A . 173 SER H 1 1
6 16765 1 1 173 SER HA H -8.600 -2.437 25.344 1.00 . A A . 173 SER HA 1 1
6 16766 1 1 173 SER HB2 H -7.182 -0.957 23.970 1.00 . A A . 173 SER HB2 1 1
6 16767 1 1 173 SER HB3 H -8.780 -1.166 23.256 1.00 . A A . 173 SER HB3 1 1
6 16768 1 1 173 SER HG H -7.569 1.094 24.204 1.00 . A A . 173 SER HG 1 1
6 16769 1 1 173 SER N N -10.160 -1.101 25.559 1.00 . A A . 173 SER N 1 1
6 16770 1 1 173 SER O O -8.486 -0.158 27.450 1.00 . A A . 173 SER O 1 1
6 16771 1 1 173 SER OG O -8.417 0.661 24.088 1.00 . A A . 173 SER OG 1 1
6 16772 1 1 174 ASN C C -4.657 0.255 27.102 1.00 . A A . 174 ASN C 1 1
6 16773 1 1 174 ASN CA C -5.762 -0.642 27.649 1.00 . A A . 174 ASN CA 1 1
6 16774 1 1 174 ASN CB C -5.146 -1.835 28.381 1.00 . A A . 174 ASN CB 1 1
6 16775 1 1 174 ASN CG C -6.195 -2.756 28.973 1.00 . A A . 174 ASN CG 1 1
6 16776 1 1 174 ASN H H -6.260 -1.636 25.847 1.00 . A A . 174 ASN H 1 1
6 16777 1 1 174 ASN HA H -6.359 -0.073 28.345 1.00 . A A . 174 ASN HA 1 1
6 16778 1 1 174 ASN HB2 H -4.546 -2.404 27.687 1.00 . A A . 174 ASN HB2 1 1
6 16779 1 1 174 ASN HB3 H -4.518 -1.473 29.182 1.00 . A A . 174 ASN HB3 1 1
6 16780 1 1 174 ASN HD21 H -5.519 -4.269 27.876 1.00 . A A . 174 ASN HD21 1 1
6 16781 1 1 174 ASN HD22 H -6.857 -4.630 28.906 1.00 . A A . 174 ASN HD22 1 1
6 16782 1 1 174 ASN N N -6.638 -1.103 26.578 1.00 . A A . 174 ASN N 1 1
6 16783 1 1 174 ASN ND2 N -6.190 -4.011 28.541 1.00 . A A . 174 ASN ND2 1 1
6 16784 1 1 174 ASN O O -4.639 0.581 25.915 1.00 . A A . 174 ASN O 1 1
6 16785 1 1 174 ASN OD1 O -7.000 -2.344 29.809 1.00 . A A . 174 ASN OD1 1 1
6 16786 1 1 175 GLN C C -1.345 0.688 27.409 1.00 . A A . 175 GLN C 1 1
6 16787 1 1 175 GLN CA C -2.623 1.504 27.581 1.00 . A A . 175 GLN CA 1 1
6 16788 1 1 175 GLN CB C -2.404 2.604 28.622 1.00 . A A . 175 GLN CB 1 1
6 16789 1 1 175 GLN CD C -1.068 4.631 29.319 1.00 . A A . 175 GLN CD 1 1
6 16790 1 1 175 GLN CG C -1.273 3.557 28.269 1.00 . A A . 175 GLN CG 1 1
6 16791 1 1 175 GLN H H -3.803 0.351 28.907 1.00 . A A . 175 GLN H 1 1
6 16792 1 1 175 GLN HA H -2.875 1.960 26.636 1.00 . A A . 175 GLN HA 1 1
6 16793 1 1 175 GLN HB2 H -3.313 3.179 28.719 1.00 . A A . 175 GLN HB2 1 1
6 16794 1 1 175 GLN HB3 H -2.174 2.145 29.572 1.00 . A A . 175 GLN HB3 1 1
6 16795 1 1 175 GLN HE21 H -1.424 6.050 27.973 1.00 . A A . 175 GLN HE21 1 1
6 16796 1 1 175 GLN HE22 H -1.075 6.603 29.572 1.00 . A A . 175 GLN HE22 1 1
6 16797 1 1 175 GLN HG2 H -0.359 2.991 28.172 1.00 . A A . 175 GLN HG2 1 1
6 16798 1 1 175 GLN HG3 H -1.503 4.034 27.327 1.00 . A A . 175 GLN HG3 1 1
6 16799 1 1 175 GLN N N -3.735 0.647 27.975 1.00 . A A . 175 GLN N 1 1
6 16800 1 1 175 GLN NE2 N -1.203 5.888 28.913 1.00 . A A . 175 GLN NE2 1 1
6 16801 1 1 175 GLN O O -0.752 0.231 28.385 1.00 . A A . 175 GLN O 1 1
6 16802 1 1 175 GLN OE1 O -0.792 4.334 30.482 1.00 . A A . 175 GLN OE1 1 1
6 16803 1 1 176 VAL C C 1.221 0.541 24.956 1.00 . A A . 176 VAL C 1 1
6 16804 1 1 176 VAL CA C 0.278 -0.250 25.858 1.00 . A A . 176 VAL CA 1 1
6 16805 1 1 176 VAL CB C -0.058 -1.594 25.183 1.00 . A A . 176 VAL CB 1 1
6 16806 1 1 176 VAL CG1 C -0.856 -2.479 26.128 1.00 . A A . 176 VAL CG1 1 1
6 16807 1 1 176 VAL CG2 C -0.822 -1.366 23.887 1.00 . A A . 176 VAL CG2 1 1
6 16808 1 1 176 VAL H H -1.443 0.900 25.422 1.00 . A A . 176 VAL H 1 1
6 16809 1 1 176 VAL HA H 0.782 -0.457 26.790 1.00 . A A . 176 VAL HA 1 1
6 16810 1 1 176 VAL HB H 0.866 -2.099 24.947 1.00 . A A . 176 VAL HB 1 1
6 16811 1 1 176 VAL HG11 H -1.798 -2.737 25.670 1.00 . A A . 176 VAL HG11 1 1
6 16812 1 1 176 VAL HG12 H -1.038 -1.948 27.051 1.00 . A A . 176 VAL HG12 1 1
6 16813 1 1 176 VAL HG13 H -0.298 -3.380 26.335 1.00 . A A . 176 VAL HG13 1 1
6 16814 1 1 176 VAL HG21 H -1.134 -2.318 23.481 1.00 . A A . 176 VAL HG21 1 1
6 16815 1 1 176 VAL HG22 H -0.184 -0.865 23.176 1.00 . A A . 176 VAL HG22 1 1
6 16816 1 1 176 VAL HG23 H -1.692 -0.756 24.084 1.00 . A A . 176 VAL HG23 1 1
6 16817 1 1 176 VAL N N -0.927 0.510 26.159 1.00 . A A . 176 VAL N 1 1
6 16818 1 1 176 VAL O O 0.782 1.244 24.045 1.00 . A A . 176 VAL O 1 1
6 16819 1 1 177 ILE C C 4.537 0.138 23.846 1.00 . A A . 177 ILE C 1 1
6 16820 1 1 177 ILE CA C 3.526 1.120 24.432 1.00 . A A . 177 ILE CA 1 1
6 16821 1 1 177 ILE CB C 4.266 2.179 25.279 1.00 . A A . 177 ILE CB 1 1
6 16822 1 1 177 ILE CD1 C 4.754 3.688 23.283 1.00 . A A . 177 ILE CD1 1 1
6 16823 1 1 177 ILE CG1 C 5.326 2.899 24.441 1.00 . A A . 177 ILE CG1 1 1
6 16824 1 1 177 ILE CG2 C 4.896 1.536 26.507 1.00 . A A . 177 ILE CG2 1 1
6 16825 1 1 177 ILE H H 2.803 -0.156 25.957 1.00 . A A . 177 ILE H 1 1
6 16826 1 1 177 ILE HA H 3.022 1.627 23.622 1.00 . A A . 177 ILE HA 1 1
6 16827 1 1 177 ILE HB H 3.538 2.901 25.620 1.00 . A A . 177 ILE HB 1 1
6 16828 1 1 177 ILE HD11 H 5.381 3.557 22.414 1.00 . A A . 177 ILE HD11 1 1
6 16829 1 1 177 ILE HD12 H 4.715 4.736 23.545 1.00 . A A . 177 ILE HD12 1 1
6 16830 1 1 177 ILE HD13 H 3.757 3.335 23.064 1.00 . A A . 177 ILE HD13 1 1
6 16831 1 1 177 ILE HG12 H 5.869 3.586 25.074 1.00 . A A . 177 ILE HG12 1 1
6 16832 1 1 177 ILE HG13 H 6.014 2.167 24.039 1.00 . A A . 177 ILE HG13 1 1
6 16833 1 1 177 ILE HG21 H 5.580 0.760 26.196 1.00 . A A . 177 ILE HG21 1 1
6 16834 1 1 177 ILE HG22 H 4.121 1.108 27.126 1.00 . A A . 177 ILE HG22 1 1
6 16835 1 1 177 ILE HG23 H 5.433 2.286 27.069 1.00 . A A . 177 ILE HG23 1 1
6 16836 1 1 177 ILE N N 2.517 0.419 25.218 1.00 . A A . 177 ILE N 1 1
6 16837 1 1 177 ILE O O 5.079 -0.710 24.556 1.00 . A A . 177 ILE O 1 1
6 16838 1 1 178 GLU C C 6.678 0.176 20.985 1.00 . A A . 178 GLU C 1 1
6 16839 1 1 178 GLU CA C 5.722 -0.625 21.863 1.00 . A A . 178 GLU CA 1 1
6 16840 1 1 178 GLU CB C 4.967 -1.652 21.015 1.00 . A A . 178 GLU CB 1 1
6 16841 1 1 178 GLU CD C 5.100 -3.652 19.473 1.00 . A A . 178 GLU CD 1 1
6 16842 1 1 178 GLU CG C 5.873 -2.644 20.302 1.00 . A A . 178 GLU CG 1 1
6 16843 1 1 178 GLU H H 4.316 0.948 22.031 1.00 . A A . 178 GLU H 1 1
6 16844 1 1 178 GLU HA H 6.295 -1.145 22.615 1.00 . A A . 178 GLU HA 1 1
6 16845 1 1 178 GLU HB2 H 4.297 -2.206 21.656 1.00 . A A . 178 GLU HB2 1 1
6 16846 1 1 178 GLU HB3 H 4.385 -1.128 20.270 1.00 . A A . 178 GLU HB3 1 1
6 16847 1 1 178 GLU HG2 H 6.538 -2.098 19.650 1.00 . A A . 178 GLU HG2 1 1
6 16848 1 1 178 GLU HG3 H 6.454 -3.176 21.042 1.00 . A A . 178 GLU HG3 1 1
6 16849 1 1 178 GLU N N 4.781 0.255 22.545 1.00 . A A . 178 GLU N 1 1
6 16850 1 1 178 GLU O O 6.280 1.151 20.346 1.00 . A A . 178 GLU O 1 1
6 16851 1 1 178 GLU OE1 O 3.854 -3.574 19.450 1.00 . A A . 178 GLU OE1 1 1
6 16852 1 1 178 GLU OE2 O 5.743 -4.520 18.845 1.00 . A A . 178 GLU OE2 1 1
6 16853 1 1 179 GLY C C 10.250 -0.305 20.104 1.00 . A A . 179 GLY C 1 1
6 16854 1 1 179 GLY CA C 8.934 0.444 20.156 1.00 . A A . 179 GLY CA 1 1
6 16855 1 1 179 GLY H H 8.195 -1.026 21.489 1.00 . A A . 179 GLY H 1 1
6 16856 1 1 179 GLY HA2 H 8.555 0.557 19.152 1.00 . A A . 179 GLY HA2 1 1
6 16857 1 1 179 GLY HA3 H 9.106 1.424 20.578 1.00 . A A . 179 GLY HA3 1 1
6 16858 1 1 179 GLY N N 7.938 -0.243 20.958 1.00 . A A . 179 GLY N 1 1
6 16859 1 1 179 GLY O O 10.658 -0.782 19.045 1.00 . A A . 179 GLY O 1 1
6 16860 1 1 180 TYR C C 12.000 -2.540 21.810 1.00 . A A . 180 TYR C 1 1
6 16861 1 1 180 TYR CA C 12.195 -1.107 21.331 1.00 . A A . 180 TYR CA 1 1
6 16862 1 1 180 TYR CB C 13.153 -0.367 22.268 1.00 . A A . 180 TYR CB 1 1
6 16863 1 1 180 TYR CD1 C 12.643 1.974 21.450 1.00 . A A . 180 TYR CD1 1 1
6 16864 1 1 180 TYR CD2 C 14.926 1.305 21.606 1.00 . A A . 180 TYR CD2 1 1
6 16865 1 1 180 TYR CE1 C 13.035 3.218 20.992 1.00 . A A . 180 TYR CE1 1 1
6 16866 1 1 180 TYR CE2 C 15.325 2.547 21.150 1.00 . A A . 180 TYR CE2 1 1
6 16867 1 1 180 TYR CG C 13.581 0.996 21.764 1.00 . A A . 180 TYR CG 1 1
6 16868 1 1 180 TYR CZ C 14.375 3.498 20.844 1.00 . A A . 180 TYR CZ 1 1
6 16869 1 1 180 TYR H H 10.539 -0.008 22.060 1.00 . A A . 180 TYR H 1 1
6 16870 1 1 180 TYR HA H 12.623 -1.128 20.339 1.00 . A A . 180 TYR HA 1 1
6 16871 1 1 180 TYR HB2 H 12.672 -0.228 23.224 1.00 . A A . 180 TYR HB2 1 1
6 16872 1 1 180 TYR HB3 H 14.043 -0.965 22.405 1.00 . A A . 180 TYR HB3 1 1
6 16873 1 1 180 TYR HD1 H 11.593 1.750 21.568 1.00 . A A . 180 TYR HD1 1 1
6 16874 1 1 180 TYR HD2 H 15.668 0.557 21.845 1.00 . A A . 180 TYR HD2 1 1
6 16875 1 1 180 TYR HE1 H 12.291 3.962 20.752 1.00 . A A . 180 TYR HE1 1 1
6 16876 1 1 180 TYR HE2 H 16.375 2.767 21.033 1.00 . A A . 180 TYR HE2 1 1
6 16877 1 1 180 TYR HH H 14.216 5.413 20.782 1.00 . A A . 180 TYR HH 1 1
6 16878 1 1 180 TYR N N 10.917 -0.409 21.249 1.00 . A A . 180 TYR N 1 1
6 16879 1 1 180 TYR O O 12.910 -3.364 21.722 1.00 . A A . 180 TYR O 1 1
6 16880 1 1 180 TYR OH O 14.770 4.735 20.388 1.00 . A A . 180 TYR OH 1 1
6 16881 1 1 181 PHE C C 9.474 -4.852 21.907 1.00 . A A . 181 PHE C 1 1
6 16882 1 1 181 PHE CA C 10.489 -4.164 22.814 1.00 . A A . 181 PHE CA 1 1
6 16883 1 1 181 PHE CB C 9.943 -4.081 24.243 1.00 . A A . 181 PHE CB 1 1
6 16884 1 1 181 PHE CD1 C 10.517 -6.456 24.834 1.00 . A A . 181 PHE CD1 1 1
6 16885 1 1 181 PHE CD2 C 8.352 -5.634 25.406 1.00 . A A . 181 PHE CD2 1 1
6 16886 1 1 181 PHE CE1 C 10.200 -7.683 25.383 1.00 . A A . 181 PHE CE1 1 1
6 16887 1 1 181 PHE CE2 C 8.030 -6.859 25.958 1.00 . A A . 181 PHE CE2 1 1
6 16888 1 1 181 PHE CG C 9.597 -5.418 24.838 1.00 . A A . 181 PHE CG 1 1
6 16889 1 1 181 PHE CZ C 8.955 -7.885 25.946 1.00 . A A . 181 PHE CZ 1 1
6 16890 1 1 181 PHE H H 10.122 -2.129 22.362 1.00 . A A . 181 PHE H 1 1
6 16891 1 1 181 PHE HA H 11.400 -4.741 22.818 1.00 . A A . 181 PHE HA 1 1
6 16892 1 1 181 PHE HB2 H 10.686 -3.620 24.877 1.00 . A A . 181 PHE HB2 1 1
6 16893 1 1 181 PHE HB3 H 9.050 -3.475 24.245 1.00 . A A . 181 PHE HB3 1 1
6 16894 1 1 181 PHE HD1 H 11.490 -6.299 24.394 1.00 . A A . 181 PHE HD1 1 1
6 16895 1 1 181 PHE HD2 H 7.627 -4.834 25.415 1.00 . A A . 181 PHE HD2 1 1
6 16896 1 1 181 PHE HE1 H 10.924 -8.484 25.373 1.00 . A A . 181 PHE HE1 1 1
6 16897 1 1 181 PHE HE2 H 7.056 -7.015 26.398 1.00 . A A . 181 PHE HE2 1 1
6 16898 1 1 181 PHE HZ H 8.705 -8.844 26.377 1.00 . A A . 181 PHE HZ 1 1
6 16899 1 1 181 PHE N N 10.806 -2.830 22.319 1.00 . A A . 181 PHE N 1 1
6 16900 1 1 181 PHE O O 8.499 -4.240 21.472 1.00 . A A . 181 PHE O 1 1
6 16901 1 1 182 LYS C C 8.813 -8.374 21.184 1.00 . A A . 182 LYS C 1 1
6 16902 1 1 182 LYS CA C 8.818 -6.905 20.773 1.00 . A A . 182 LYS CA 1 1
6 16903 1 1 182 LYS CB C 9.227 -6.776 19.300 1.00 . A A . 182 LYS CB 1 1
6 16904 1 1 182 LYS CD C 11.722 -6.508 19.566 1.00 . A A . 182 LYS CD 1 1
6 16905 1 1 182 LYS CE C 13.088 -7.090 19.239 1.00 . A A . 182 LYS CE 1 1
6 16906 1 1 182 LYS CG C 10.602 -7.350 18.977 1.00 . A A . 182 LYS CG 1 1
6 16907 1 1 182 LYS H H 10.505 -6.563 22.005 1.00 . A A . 182 LYS H 1 1
6 16908 1 1 182 LYS HA H 7.821 -6.509 20.895 1.00 . A A . 182 LYS HA 1 1
6 16909 1 1 182 LYS HB2 H 8.497 -7.289 18.692 1.00 . A A . 182 LYS HB2 1 1
6 16910 1 1 182 LYS HB3 H 9.228 -5.729 19.033 1.00 . A A . 182 LYS HB3 1 1
6 16911 1 1 182 LYS HD2 H 11.662 -5.510 19.160 1.00 . A A . 182 LYS HD2 1 1
6 16912 1 1 182 LYS HD3 H 11.605 -6.469 20.639 1.00 . A A . 182 LYS HD3 1 1
6 16913 1 1 182 LYS HE2 H 13.150 -8.085 19.655 1.00 . A A . 182 LYS HE2 1 1
6 16914 1 1 182 LYS HE3 H 13.196 -7.142 18.165 1.00 . A A . 182 LYS HE3 1 1
6 16915 1 1 182 LYS HG2 H 10.666 -8.348 19.383 1.00 . A A . 182 LYS HG2 1 1
6 16916 1 1 182 LYS HG3 H 10.719 -7.389 17.904 1.00 . A A . 182 LYS HG3 1 1
6 16917 1 1 182 LYS HZ1 H 15.059 -6.399 19.238 1.00 . A A . 182 LYS HZ1 1 1
6 16918 1 1 182 LYS HZ2 H 14.384 -6.539 20.783 1.00 . A A . 182 LYS HZ2 1 1
6 16919 1 1 182 LYS HZ3 H 13.933 -5.256 19.777 1.00 . A A . 182 LYS HZ3 1 1
6 16920 1 1 182 LYS N N 9.711 -6.130 21.627 1.00 . A A . 182 LYS N 1 1
6 16921 1 1 182 LYS NZ N 14.194 -6.263 19.798 1.00 . A A . 182 LYS NZ 1 1
6 16922 1 1 182 LYS O O 7.768 -9.035 21.004 1.00 . A A . 182 LYS O 1 1
6 16923 2 2 1 CA CA CA 0.972 1.515 -3.008 1.00 . B A . 189 CA CA 1 1
6 16924 3 2 1 CA CA CA 3.163 6.661 7.614 1.00 . C A . 190 CA CA 1 1
6 16925 4 2 1 CA CA CA -23.178 13.882 14.549 1.00 . D A . 191 CA CA 1 1
6 16926 5 2 1 CA CA CA -29.198 16.448 4.993 1.00 . E A . 192 CA CA 1 1
7 16927 1 1 1 ALA C C 5.728 -27.003 -3.041 1.00 . A A . 1 ALA C 1 1
7 16928 1 1 1 ALA CA C 5.567 -26.397 -4.431 1.00 . A A . 1 ALA CA 1 1
7 16929 1 1 1 ALA CB C 4.312 -25.540 -4.491 1.00 . A A . 1 ALA CB 1 1
7 16930 1 1 1 ALA H1 H 6.455 -27.875 -5.605 1.00 . A A . 1 ALA H1 1 1
7 16931 1 1 1 ALA H2 H 5.191 -27.058 -6.373 1.00 . A A . 1 ALA H2 1 1
7 16932 1 1 1 ALA H3 H 4.852 -28.208 -5.179 1.00 . A A . 1 ALA H3 1 1
7 16933 1 1 1 ALA HA H 6.417 -25.763 -4.637 1.00 . A A . 1 ALA HA 1 1
7 16934 1 1 1 ALA HB1 H 3.963 -25.484 -5.512 1.00 . A A . 1 ALA HB1 1 1
7 16935 1 1 1 ALA HB2 H 4.536 -24.547 -4.132 1.00 . A A . 1 ALA HB2 1 1
7 16936 1 1 1 ALA HB3 H 3.544 -25.982 -3.873 1.00 . A A . 1 ALA HB3 1 1
7 16937 1 1 1 ALA N N 5.512 -27.458 -5.469 1.00 . A A . 1 ALA N 1 1
7 16938 1 1 1 ALA O O 4.806 -27.627 -2.515 1.00 . A A . 1 ALA O 1 1
7 16939 1 1 2 GLU C C 6.658 -26.408 -0.040 1.00 . A A . 2 GLU C 1 1
7 16940 1 1 2 GLU CA C 7.188 -27.343 -1.121 1.00 . A A . 2 GLU CA 1 1
7 16941 1 1 2 GLU CB C 8.692 -27.548 -0.941 1.00 . A A . 2 GLU CB 1 1
7 16942 1 1 2 GLU CD C 10.781 -28.744 -1.708 1.00 . A A . 2 GLU CD 1 1
7 16943 1 1 2 GLU CG C 9.292 -28.550 -1.915 1.00 . A A . 2 GLU CG 1 1
7 16944 1 1 2 GLU H H 7.600 -26.308 -2.923 1.00 . A A . 2 GLU H 1 1
7 16945 1 1 2 GLU HA H 6.690 -28.297 -1.031 1.00 . A A . 2 GLU HA 1 1
7 16946 1 1 2 GLU HB2 H 9.193 -26.601 -1.081 1.00 . A A . 2 GLU HB2 1 1
7 16947 1 1 2 GLU HB3 H 8.879 -27.899 0.063 1.00 . A A . 2 GLU HB3 1 1
7 16948 1 1 2 GLU HG2 H 8.798 -29.502 -1.781 1.00 . A A . 2 GLU HG2 1 1
7 16949 1 1 2 GLU HG3 H 9.124 -28.198 -2.922 1.00 . A A . 2 GLU HG3 1 1
7 16950 1 1 2 GLU N N 6.905 -26.814 -2.452 1.00 . A A . 2 GLU N 1 1
7 16951 1 1 2 GLU O O 7.012 -25.230 0.004 1.00 . A A . 2 GLU O 1 1
7 16952 1 1 2 GLU OE1 O 11.177 -29.159 -0.599 1.00 . A A . 2 GLU OE1 1 1
7 16953 1 1 2 GLU OE2 O 11.550 -28.482 -2.656 1.00 . A A . 2 GLU OE2 1 1
7 16954 1 1 3 ARG C C 5.620 -26.722 3.275 1.00 . A A . 3 ARG C 1 1
7 16955 1 1 3 ARG CA C 5.226 -26.157 1.912 1.00 . A A . 3 ARG CA 1 1
7 16956 1 1 3 ARG CB C 3.700 -26.107 1.769 1.00 . A A . 3 ARG CB 1 1
7 16957 1 1 3 ARG CD C 3.008 -28.249 2.917 1.00 . A A . 3 ARG CD 1 1
7 16958 1 1 3 ARG CG C 3.039 -27.472 1.610 1.00 . A A . 3 ARG CG 1 1
7 16959 1 1 3 ARG CZ C 2.967 -30.542 2.013 1.00 . A A . 3 ARG CZ 1 1
7 16960 1 1 3 ARG H H 5.563 -27.887 0.742 1.00 . A A . 3 ARG H 1 1
7 16961 1 1 3 ARG HA H 5.615 -25.153 1.832 1.00 . A A . 3 ARG HA 1 1
7 16962 1 1 3 ARG HB2 H 3.285 -25.634 2.645 1.00 . A A . 3 ARG HB2 1 1
7 16963 1 1 3 ARG HB3 H 3.454 -25.511 0.902 1.00 . A A . 3 ARG HB3 1 1
7 16964 1 1 3 ARG HD2 H 4.020 -28.354 3.282 1.00 . A A . 3 ARG HD2 1 1
7 16965 1 1 3 ARG HD3 H 2.424 -27.695 3.636 1.00 . A A . 3 ARG HD3 1 1
7 16966 1 1 3 ARG HE H 1.586 -29.765 3.226 1.00 . A A . 3 ARG HE 1 1
7 16967 1 1 3 ARG HG2 H 2.025 -27.331 1.267 1.00 . A A . 3 ARG HG2 1 1
7 16968 1 1 3 ARG HG3 H 3.590 -28.043 0.876 1.00 . A A . 3 ARG HG3 1 1
7 16969 1 1 3 ARG HH11 H 4.558 -29.439 1.433 1.00 . A A . 3 ARG HH11 1 1
7 16970 1 1 3 ARG HH12 H 4.508 -31.054 0.808 1.00 . A A . 3 ARG HH12 1 1
7 16971 1 1 3 ARG HH21 H 1.515 -31.891 2.408 1.00 . A A . 3 ARG HH21 1 1
7 16972 1 1 3 ARG HH22 H 2.779 -32.447 1.362 1.00 . A A . 3 ARG HH22 1 1
7 16973 1 1 3 ARG N N 5.807 -26.942 0.830 1.00 . A A . 3 ARG N 1 1
7 16974 1 1 3 ARG NE N 2.425 -29.580 2.756 1.00 . A A . 3 ARG NE 1 1
7 16975 1 1 3 ARG NH1 N 4.104 -30.327 1.364 1.00 . A A . 3 ARG NH1 1 1
7 16976 1 1 3 ARG NH2 N 2.371 -31.723 1.919 1.00 . A A . 3 ARG NH2 1 1
7 16977 1 1 3 ARG O O 6.246 -27.778 3.362 1.00 . A A . 3 ARG O 1 1
7 16978 1 1 4 LEU C C 4.345 -26.282 6.606 1.00 . A A . 4 LEU C 1 1
7 16979 1 1 4 LEU CA C 5.558 -26.444 5.693 1.00 . A A . 4 LEU CA 1 1
7 16980 1 1 4 LEU CB C 6.742 -25.649 6.247 1.00 . A A . 4 LEU CB 1 1
7 16981 1 1 4 LEU CD1 C 7.674 -27.493 7.672 1.00 . A A . 4 LEU CD1 1 1
7 16982 1 1 4 LEU CD2 C 8.288 -25.116 8.147 1.00 . A A . 4 LEU CD2 1 1
7 16983 1 1 4 LEU CG C 7.194 -26.049 7.654 1.00 . A A . 4 LEU CG 1 1
7 16984 1 1 4 LEU H H 4.747 -25.179 4.202 1.00 . A A . 4 LEU H 1 1
7 16985 1 1 4 LEU HA H 5.826 -27.490 5.654 1.00 . A A . 4 LEU HA 1 1
7 16986 1 1 4 LEU HB2 H 7.578 -25.773 5.575 1.00 . A A . 4 LEU HB2 1 1
7 16987 1 1 4 LEU HB3 H 6.470 -24.604 6.266 1.00 . A A . 4 LEU HB3 1 1
7 16988 1 1 4 LEU HD11 H 8.336 -27.643 8.512 1.00 . A A . 4 LEU HD11 1 1
7 16989 1 1 4 LEU HD12 H 8.204 -27.707 6.755 1.00 . A A . 4 LEU HD12 1 1
7 16990 1 1 4 LEU HD13 H 6.824 -28.154 7.759 1.00 . A A . 4 LEU HD13 1 1
7 16991 1 1 4 LEU HD21 H 8.251 -24.191 7.589 1.00 . A A . 4 LEU HD21 1 1
7 16992 1 1 4 LEU HD22 H 9.251 -25.583 8.005 1.00 . A A . 4 LEU HD22 1 1
7 16993 1 1 4 LEU HD23 H 8.139 -24.909 9.197 1.00 . A A . 4 LEU HD23 1 1
7 16994 1 1 4 LEU HG H 6.355 -25.969 8.331 1.00 . A A . 4 LEU HG 1 1
7 16995 1 1 4 LEU N N 5.246 -26.012 4.335 1.00 . A A . 4 LEU N 1 1
7 16996 1 1 4 LEU O O 3.604 -27.236 6.841 1.00 . A A . 4 LEU O 1 1
7 16997 1 1 5 SER C C 2.933 -23.285 8.300 1.00 . A A . 5 SER C 1 1
7 16998 1 1 5 SER CA C 3.025 -24.779 8.003 1.00 . A A . 5 SER CA 1 1
7 16999 1 1 5 SER CB C 3.166 -25.560 9.311 1.00 . A A . 5 SER CB 1 1
7 17000 1 1 5 SER H H 4.775 -24.348 6.890 1.00 . A A . 5 SER H 1 1
7 17001 1 1 5 SER HA H 2.121 -25.091 7.503 1.00 . A A . 5 SER HA 1 1
7 17002 1 1 5 SER HB2 H 2.329 -25.332 9.955 1.00 . A A . 5 SER HB2 1 1
7 17003 1 1 5 SER HB3 H 3.178 -26.618 9.096 1.00 . A A . 5 SER HB3 1 1
7 17004 1 1 5 SER HG H 5.032 -25.884 9.812 1.00 . A A . 5 SER HG 1 1
7 17005 1 1 5 SER N N 4.149 -25.068 7.116 1.00 . A A . 5 SER N 1 1
7 17006 1 1 5 SER O O 2.248 -22.870 9.235 1.00 . A A . 5 SER O 1 1
7 17007 1 1 5 SER OG O 4.364 -25.216 9.985 1.00 . A A . 5 SER OG 1 1
7 17008 1 1 6 GLU C C 2.621 -20.364 6.754 1.00 . A A . 6 GLU C 1 1
7 17009 1 1 6 GLU CA C 3.628 -21.035 7.684 1.00 . A A . 6 GLU CA 1 1
7 17010 1 1 6 GLU CB C 5.029 -20.469 7.437 1.00 . A A . 6 GLU CB 1 1
7 17011 1 1 6 GLU CD C 7.456 -20.427 8.144 1.00 . A A . 6 GLU CD 1 1
7 17012 1 1 6 GLU CG C 6.083 -21.029 8.378 1.00 . A A . 6 GLU CG 1 1
7 17013 1 1 6 GLU H H 4.160 -22.872 6.775 1.00 . A A . 6 GLU H 1 1
7 17014 1 1 6 GLU HA H 3.346 -20.831 8.706 1.00 . A A . 6 GLU HA 1 1
7 17015 1 1 6 GLU HB2 H 5.323 -20.698 6.423 1.00 . A A . 6 GLU HB2 1 1
7 17016 1 1 6 GLU HB3 H 4.998 -19.396 7.560 1.00 . A A . 6 GLU HB3 1 1
7 17017 1 1 6 GLU HG2 H 5.786 -20.821 9.395 1.00 . A A . 6 GLU HG2 1 1
7 17018 1 1 6 GLU HG3 H 6.146 -22.097 8.232 1.00 . A A . 6 GLU HG3 1 1
7 17019 1 1 6 GLU N N 3.630 -22.482 7.502 1.00 . A A . 6 GLU N 1 1
7 17020 1 1 6 GLU O O 2.950 -19.411 6.048 1.00 . A A . 6 GLU O 1 1
7 17021 1 1 6 GLU OE1 O 7.983 -20.569 7.021 1.00 . A A . 6 GLU OE1 1 1
7 17022 1 1 6 GLU OE2 O 8.003 -19.813 9.083 1.00 . A A . 6 GLU OE2 1 1
7 17023 1 1 7 GLU C C -0.405 -19.197 6.649 1.00 . A A . 7 GLU C 1 1
7 17024 1 1 7 GLU CA C 0.335 -20.318 5.924 1.00 . A A . 7 GLU CA 1 1
7 17025 1 1 7 GLU CB C -0.644 -21.422 5.516 1.00 . A A . 7 GLU CB 1 1
7 17026 1 1 7 GLU CD C -2.691 -22.067 4.187 1.00 . A A . 7 GLU CD 1 1
7 17027 1 1 7 GLU CG C -1.749 -20.947 4.586 1.00 . A A . 7 GLU CG 1 1
7 17028 1 1 7 GLU H H 1.191 -21.627 7.350 1.00 . A A . 7 GLU H 1 1
7 17029 1 1 7 GLU HA H 0.797 -19.911 5.037 1.00 . A A . 7 GLU HA 1 1
7 17030 1 1 7 GLU HB2 H -0.095 -22.205 5.016 1.00 . A A . 7 GLU HB2 1 1
7 17031 1 1 7 GLU HB3 H -1.101 -21.827 6.407 1.00 . A A . 7 GLU HB3 1 1
7 17032 1 1 7 GLU HG2 H -2.319 -20.180 5.088 1.00 . A A . 7 GLU HG2 1 1
7 17033 1 1 7 GLU HG3 H -1.301 -20.538 3.694 1.00 . A A . 7 GLU HG3 1 1
7 17034 1 1 7 GLU N N 1.392 -20.868 6.763 1.00 . A A . 7 GLU N 1 1
7 17035 1 1 7 GLU O O -0.938 -18.283 6.020 1.00 . A A . 7 GLU O 1 1
7 17036 1 1 7 GLU OE1 O -3.318 -22.664 5.087 1.00 . A A . 7 GLU OE1 1 1
7 17037 1 1 7 GLU OE2 O -2.800 -22.346 2.975 1.00 . A A . 7 GLU OE2 1 1
7 17038 1 1 8 GLU C C -0.163 -17.130 9.137 1.00 . A A . 8 GLU C 1 1
7 17039 1 1 8 GLU CA C -1.106 -18.265 8.788 1.00 . A A . 8 GLU CA 1 1
7 17040 1 1 8 GLU CB C -1.602 -18.876 10.093 1.00 . A A . 8 GLU CB 1 1
7 17041 1 1 8 GLU CD C -3.813 -19.806 9.303 1.00 . A A . 8 GLU CD 1 1
7 17042 1 1 8 GLU CG C -2.462 -20.107 9.923 1.00 . A A . 8 GLU CG 1 1
7 17043 1 1 8 GLU H H 0.012 -20.025 8.421 1.00 . A A . 8 GLU H 1 1
7 17044 1 1 8 GLU HA H -1.945 -17.878 8.231 1.00 . A A . 8 GLU HA 1 1
7 17045 1 1 8 GLU HB2 H -0.746 -19.147 10.694 1.00 . A A . 8 GLU HB2 1 1
7 17046 1 1 8 GLU HB3 H -2.178 -18.133 10.625 1.00 . A A . 8 GLU HB3 1 1
7 17047 1 1 8 GLU HG2 H -1.941 -20.811 9.292 1.00 . A A . 8 GLU HG2 1 1
7 17048 1 1 8 GLU HG3 H -2.612 -20.540 10.897 1.00 . A A . 8 GLU HG3 1 1
7 17049 1 1 8 GLU N N -0.432 -19.274 7.976 1.00 . A A . 8 GLU N 1 1
7 17050 1 1 8 GLU O O -0.302 -16.006 8.653 1.00 . A A . 8 GLU O 1 1
7 17051 1 1 8 GLU OE1 O -3.846 -19.332 8.147 1.00 . A A . 8 GLU OE1 1 1
7 17052 1 1 8 GLU OE2 O -4.839 -20.041 9.976 1.00 . A A . 8 GLU OE2 1 1
7 17053 1 1 9 ILE C C 2.515 -15.834 9.304 1.00 . A A . 9 ILE C 1 1
7 17054 1 1 9 ILE CA C 1.764 -16.475 10.467 1.00 . A A . 9 ILE CA 1 1
7 17055 1 1 9 ILE CB C 2.772 -17.126 11.431 1.00 . A A . 9 ILE CB 1 1
7 17056 1 1 9 ILE CD1 C 4.362 -19.106 11.679 1.00 . A A . 9 ILE CD1 1 1
7 17057 1 1 9 ILE CG1 C 3.410 -18.353 10.775 1.00 . A A . 9 ILE CG1 1 1
7 17058 1 1 9 ILE CG2 C 2.083 -17.503 12.735 1.00 . A A . 9 ILE CG2 1 1
7 17059 1 1 9 ILE H H 0.828 -18.359 10.358 1.00 . A A . 9 ILE H 1 1
7 17060 1 1 9 ILE HA H 1.226 -15.715 11.006 1.00 . A A . 9 ILE HA 1 1
7 17061 1 1 9 ILE HB H 3.543 -16.403 11.654 1.00 . A A . 9 ILE HB 1 1
7 17062 1 1 9 ILE HD11 H 5.110 -18.427 12.062 1.00 . A A . 9 ILE HD11 1 1
7 17063 1 1 9 ILE HD12 H 4.843 -19.895 11.120 1.00 . A A . 9 ILE HD12 1 1
7 17064 1 1 9 ILE HD13 H 3.809 -19.535 12.503 1.00 . A A . 9 ILE HD13 1 1
7 17065 1 1 9 ILE HG12 H 2.631 -19.037 10.474 1.00 . A A . 9 ILE HG12 1 1
7 17066 1 1 9 ILE HG13 H 3.963 -18.039 9.901 1.00 . A A . 9 ILE HG13 1 1
7 17067 1 1 9 ILE HG21 H 2.458 -16.880 13.533 1.00 . A A . 9 ILE HG21 1 1
7 17068 1 1 9 ILE HG22 H 2.285 -18.540 12.961 1.00 . A A . 9 ILE HG22 1 1
7 17069 1 1 9 ILE HG23 H 1.018 -17.358 12.634 1.00 . A A . 9 ILE HG23 1 1
7 17070 1 1 9 ILE N N 0.790 -17.445 10.005 1.00 . A A . 9 ILE N 1 1
7 17071 1 1 9 ILE O O 3.031 -14.722 9.424 1.00 . A A . 9 ILE O 1 1
7 17072 1 1 10 GLY C C 2.296 -15.605 5.916 1.00 . A A . 10 GLY C 1 1
7 17073 1 1 10 GLY CA C 3.256 -16.020 7.012 1.00 . A A . 10 GLY CA 1 1
7 17074 1 1 10 GLY H H 2.138 -17.418 8.141 1.00 . A A . 10 GLY H 1 1
7 17075 1 1 10 GLY HA2 H 3.842 -15.160 7.305 1.00 . A A . 10 GLY HA2 1 1
7 17076 1 1 10 GLY HA3 H 3.919 -16.782 6.627 1.00 . A A . 10 GLY HA3 1 1
7 17077 1 1 10 GLY N N 2.570 -16.539 8.179 1.00 . A A . 10 GLY N 1 1
7 17078 1 1 10 GLY O O 1.123 -15.977 5.936 1.00 . A A . 10 GLY O 1 1
7 17079 1 1 11 GLY C C 1.555 -12.921 4.030 1.00 . A A . 11 GLY C 1 1
7 17080 1 1 11 GLY CA C 1.959 -14.371 3.868 1.00 . A A . 11 GLY CA 1 1
7 17081 1 1 11 GLY H H 3.736 -14.563 5.001 1.00 . A A . 11 GLY H 1 1
7 17082 1 1 11 GLY HA2 H 2.501 -14.485 2.941 1.00 . A A . 11 GLY HA2 1 1
7 17083 1 1 11 GLY HA3 H 1.068 -14.980 3.831 1.00 . A A . 11 GLY HA3 1 1
7 17084 1 1 11 GLY N N 2.794 -14.830 4.961 1.00 . A A . 11 GLY N 1 1
7 17085 1 1 11 GLY O O 1.052 -12.300 3.093 1.00 . A A . 11 GLY O 1 1
7 17086 1 1 12 LEU C C 2.459 -10.046 4.893 1.00 . A A . 12 LEU C 1 1
7 17087 1 1 12 LEU CA C 1.441 -10.993 5.513 1.00 . A A . 12 LEU CA 1 1
7 17088 1 1 12 LEU CB C 1.365 -10.768 7.026 1.00 . A A . 12 LEU CB 1 1
7 17089 1 1 12 LEU CD1 C 0.336 -11.321 9.243 1.00 . A A . 12 LEU CD1 1 1
7 17090 1 1 12 LEU CD2 C -1.124 -10.989 7.245 1.00 . A A . 12 LEU CD2 1 1
7 17091 1 1 12 LEU CG C 0.222 -11.497 7.738 1.00 . A A . 12 LEU CG 1 1
7 17092 1 1 12 LEU H H 2.185 -12.929 5.927 1.00 . A A . 12 LEU H 1 1
7 17093 1 1 12 LEU HA H 0.473 -10.788 5.075 1.00 . A A . 12 LEU HA 1 1
7 17094 1 1 12 LEU HB2 H 2.297 -11.094 7.463 1.00 . A A . 12 LEU HB2 1 1
7 17095 1 1 12 LEU HB3 H 1.254 -9.711 7.207 1.00 . A A . 12 LEU HB3 1 1
7 17096 1 1 12 LEU HD11 H -0.601 -10.951 9.634 1.00 . A A . 12 LEU HD11 1 1
7 17097 1 1 12 LEU HD12 H 1.122 -10.615 9.465 1.00 . A A . 12 LEU HD12 1 1
7 17098 1 1 12 LEU HD13 H 0.566 -12.272 9.700 1.00 . A A . 12 LEU HD13 1 1
7 17099 1 1 12 LEU HD21 H -1.052 -9.935 7.020 1.00 . A A . 12 LEU HD21 1 1
7 17100 1 1 12 LEU HD22 H -1.871 -11.142 8.012 1.00 . A A . 12 LEU HD22 1 1
7 17101 1 1 12 LEU HD23 H -1.410 -11.527 6.353 1.00 . A A . 12 LEU HD23 1 1
7 17102 1 1 12 LEU HG H 0.285 -12.553 7.518 1.00 . A A . 12 LEU HG 1 1
7 17103 1 1 12 LEU N N 1.779 -12.380 5.224 1.00 . A A . 12 LEU N 1 1
7 17104 1 1 12 LEU O O 2.090 -9.010 4.340 1.00 . A A . 12 LEU O 1 1
7 17105 1 1 13 LYS C C 4.498 -9.351 2.919 1.00 . A A . 13 LYS C 1 1
7 17106 1 1 13 LYS CA C 4.788 -9.580 4.393 1.00 . A A . 13 LYS CA 1 1
7 17107 1 1 13 LYS CB C 6.161 -10.226 4.583 1.00 . A A . 13 LYS CB 1 1
7 17108 1 1 13 LYS CD C 8.642 -10.118 4.160 1.00 . A A . 13 LYS CD 1 1
7 17109 1 1 13 LYS CE C 9.021 -10.084 5.634 1.00 . A A . 13 LYS CE 1 1
7 17110 1 1 13 LYS CG C 7.292 -9.464 3.911 1.00 . A A . 13 LYS CG 1 1
7 17111 1 1 13 LYS H H 3.976 -11.249 5.416 1.00 . A A . 13 LYS H 1 1
7 17112 1 1 13 LYS HA H 4.773 -8.626 4.902 1.00 . A A . 13 LYS HA 1 1
7 17113 1 1 13 LYS HB2 H 6.371 -10.278 5.641 1.00 . A A . 13 LYS HB2 1 1
7 17114 1 1 13 LYS HB3 H 6.137 -11.228 4.178 1.00 . A A . 13 LYS HB3 1 1
7 17115 1 1 13 LYS HD2 H 8.598 -11.147 3.835 1.00 . A A . 13 LYS HD2 1 1
7 17116 1 1 13 LYS HD3 H 9.395 -9.593 3.593 1.00 . A A . 13 LYS HD3 1 1
7 17117 1 1 13 LYS HE2 H 9.067 -9.054 5.956 1.00 . A A . 13 LYS HE2 1 1
7 17118 1 1 13 LYS HE3 H 8.262 -10.604 6.200 1.00 . A A . 13 LYS HE3 1 1
7 17119 1 1 13 LYS HG2 H 7.110 -9.436 2.846 1.00 . A A . 13 LYS HG2 1 1
7 17120 1 1 13 LYS HG3 H 7.313 -8.456 4.299 1.00 . A A . 13 LYS HG3 1 1
7 17121 1 1 13 LYS HZ1 H 10.251 -11.762 5.812 1.00 . A A . 13 LYS HZ1 1 1
7 17122 1 1 13 LYS HZ2 H 10.682 -10.487 6.836 1.00 . A A . 13 LYS HZ2 1 1
7 17123 1 1 13 LYS HZ3 H 11.036 -10.401 5.185 1.00 . A A . 13 LYS HZ3 1 1
7 17124 1 1 13 LYS N N 3.739 -10.409 4.973 1.00 . A A . 13 LYS N 1 1
7 17125 1 1 13 LYS NZ N 10.340 -10.728 5.884 1.00 . A A . 13 LYS NZ 1 1
7 17126 1 1 13 LYS O O 4.776 -8.283 2.373 1.00 . A A . 13 LYS O 1 1
7 17127 1 1 14 GLU C C 2.198 -9.512 0.787 1.00 . A A . 14 GLU C 1 1
7 17128 1 1 14 GLU CA C 3.516 -10.262 0.889 1.00 . A A . 14 GLU CA 1 1
7 17129 1 1 14 GLU CB C 3.383 -11.659 0.274 1.00 . A A . 14 GLU CB 1 1
7 17130 1 1 14 GLU CD C 2.863 -13.039 -1.780 1.00 . A A . 14 GLU CD 1 1
7 17131 1 1 14 GLU CG C 3.010 -11.645 -1.200 1.00 . A A . 14 GLU CG 1 1
7 17132 1 1 14 GLU H H 3.674 -11.168 2.791 1.00 . A A . 14 GLU H 1 1
7 17133 1 1 14 GLU HA H 4.281 -9.708 0.365 1.00 . A A . 14 GLU HA 1 1
7 17134 1 1 14 GLU HB2 H 4.325 -12.177 0.379 1.00 . A A . 14 GLU HB2 1 1
7 17135 1 1 14 GLU HB3 H 2.621 -12.204 0.811 1.00 . A A . 14 GLU HB3 1 1
7 17136 1 1 14 GLU HG2 H 2.070 -11.124 -1.316 1.00 . A A . 14 GLU HG2 1 1
7 17137 1 1 14 GLU HG3 H 3.780 -11.123 -1.748 1.00 . A A . 14 GLU HG3 1 1
7 17138 1 1 14 GLU N N 3.895 -10.355 2.290 1.00 . A A . 14 GLU N 1 1
7 17139 1 1 14 GLU O O 1.994 -8.707 -0.120 1.00 . A A . 14 GLU O 1 1
7 17140 1 1 14 GLU OE1 O 3.056 -14.019 -1.030 1.00 . A A . 14 GLU OE1 1 1
7 17141 1 1 14 GLU OE2 O 2.558 -13.151 -2.986 1.00 . A A . 14 GLU OE2 1 1
7 17142 1 1 15 LEU C C 0.198 -7.606 1.898 1.00 . A A . 15 LEU C 1 1
7 17143 1 1 15 LEU CA C 0.017 -9.113 1.795 1.00 . A A . 15 LEU CA 1 1
7 17144 1 1 15 LEU CB C -0.796 -9.624 2.982 1.00 . A A . 15 LEU CB 1 1
7 17145 1 1 15 LEU CD1 C -3.017 -9.322 1.853 1.00 . A A . 15 LEU CD1 1 1
7 17146 1 1 15 LEU CD2 C -2.902 -9.582 4.339 1.00 . A A . 15 LEU CD2 1 1
7 17147 1 1 15 LEU CG C -2.203 -9.035 3.105 1.00 . A A . 15 LEU CG 1 1
7 17148 1 1 15 LEU H H 1.550 -10.412 2.450 1.00 . A A . 15 LEU H 1 1
7 17149 1 1 15 LEU HA H -0.509 -9.343 0.885 1.00 . A A . 15 LEU HA 1 1
7 17150 1 1 15 LEU HB2 H -0.880 -10.696 2.902 1.00 . A A . 15 LEU HB2 1 1
7 17151 1 1 15 LEU HB3 H -0.255 -9.390 3.881 1.00 . A A . 15 LEU HB3 1 1
7 17152 1 1 15 LEU HD11 H -3.903 -9.878 2.119 1.00 . A A . 15 LEU HD11 1 1
7 17153 1 1 15 LEU HD12 H -2.420 -9.899 1.162 1.00 . A A . 15 LEU HD12 1 1
7 17154 1 1 15 LEU HD13 H -3.303 -8.389 1.391 1.00 . A A . 15 LEU HD13 1 1
7 17155 1 1 15 LEU HD21 H -3.848 -10.018 4.054 1.00 . A A . 15 LEU HD21 1 1
7 17156 1 1 15 LEU HD22 H -3.074 -8.779 5.041 1.00 . A A . 15 LEU HD22 1 1
7 17157 1 1 15 LEU HD23 H -2.282 -10.337 4.799 1.00 . A A . 15 LEU HD23 1 1
7 17158 1 1 15 LEU HG H -2.128 -7.963 3.211 1.00 . A A . 15 LEU HG 1 1
7 17159 1 1 15 LEU N N 1.315 -9.772 1.748 1.00 . A A . 15 LEU N 1 1
7 17160 1 1 15 LEU O O -0.663 -6.833 1.479 1.00 . A A . 15 LEU O 1 1
7 17161 1 1 16 PHE C C 1.939 -5.164 1.239 1.00 . A A . 16 PHE C 1 1
7 17162 1 1 16 PHE CA C 1.645 -5.784 2.594 1.00 . A A . 16 PHE CA 1 1
7 17163 1 1 16 PHE CB C 2.858 -5.576 3.499 1.00 . A A . 16 PHE CB 1 1
7 17164 1 1 16 PHE CD1 C 2.711 -3.080 3.704 1.00 . A A . 16 PHE CD1 1 1
7 17165 1 1 16 PHE CD2 C 4.699 -4.026 2.786 1.00 . A A . 16 PHE CD2 1 1
7 17166 1 1 16 PHE CE1 C 3.223 -1.814 3.513 1.00 . A A . 16 PHE CE1 1 1
7 17167 1 1 16 PHE CE2 C 5.220 -2.759 2.602 1.00 . A A . 16 PHE CE2 1 1
7 17168 1 1 16 PHE CG C 3.442 -4.201 3.343 1.00 . A A . 16 PHE CG 1 1
7 17169 1 1 16 PHE CZ C 4.477 -1.653 2.963 1.00 . A A . 16 PHE CZ 1 1
7 17170 1 1 16 PHE H H 1.985 -7.863 2.754 1.00 . A A . 16 PHE H 1 1
7 17171 1 1 16 PHE HA H 0.788 -5.291 3.028 1.00 . A A . 16 PHE HA 1 1
7 17172 1 1 16 PHE HB2 H 2.567 -5.712 4.532 1.00 . A A . 16 PHE HB2 1 1
7 17173 1 1 16 PHE HB3 H 3.618 -6.297 3.242 1.00 . A A . 16 PHE HB3 1 1
7 17174 1 1 16 PHE HD1 H 1.730 -3.204 4.140 1.00 . A A . 16 PHE HD1 1 1
7 17175 1 1 16 PHE HD2 H 5.279 -4.893 2.503 1.00 . A A . 16 PHE HD2 1 1
7 17176 1 1 16 PHE HE1 H 2.645 -0.949 3.805 1.00 . A A . 16 PHE HE1 1 1
7 17177 1 1 16 PHE HE2 H 6.201 -2.634 2.170 1.00 . A A . 16 PHE HE2 1 1
7 17178 1 1 16 PHE HZ H 4.875 -0.662 2.808 1.00 . A A . 16 PHE HZ 1 1
7 17179 1 1 16 PHE N N 1.335 -7.196 2.449 1.00 . A A . 16 PHE N 1 1
7 17180 1 1 16 PHE O O 1.523 -4.040 0.953 1.00 . A A . 16 PHE O 1 1
7 17181 1 1 17 LYS C C 1.857 -5.773 -1.857 1.00 . A A . 17 LYS C 1 1
7 17182 1 1 17 LYS CA C 2.991 -5.431 -0.921 1.00 . A A . 17 LYS CA 1 1
7 17183 1 1 17 LYS CB C 4.320 -6.017 -1.399 1.00 . A A . 17 LYS CB 1 1
7 17184 1 1 17 LYS CD C 5.706 -8.062 -1.888 1.00 . A A . 17 LYS CD 1 1
7 17185 1 1 17 LYS CE C 5.901 -7.708 -3.356 1.00 . A A . 17 LYS CE 1 1
7 17186 1 1 17 LYS CG C 4.382 -7.535 -1.354 1.00 . A A . 17 LYS CG 1 1
7 17187 1 1 17 LYS H H 2.934 -6.808 0.684 1.00 . A A . 17 LYS H 1 1
7 17188 1 1 17 LYS HA H 3.078 -4.355 -0.869 1.00 . A A . 17 LYS HA 1 1
7 17189 1 1 17 LYS HB2 H 4.492 -5.702 -2.417 1.00 . A A . 17 LYS HB2 1 1
7 17190 1 1 17 LYS HB3 H 5.111 -5.624 -0.771 1.00 . A A . 17 LYS HB3 1 1
7 17191 1 1 17 LYS HD2 H 6.511 -7.627 -1.316 1.00 . A A . 17 LYS HD2 1 1
7 17192 1 1 17 LYS HD3 H 5.725 -9.136 -1.781 1.00 . A A . 17 LYS HD3 1 1
7 17193 1 1 17 LYS HE2 H 5.096 -8.147 -3.927 1.00 . A A . 17 LYS HE2 1 1
7 17194 1 1 17 LYS HE3 H 5.874 -6.634 -3.461 1.00 . A A . 17 LYS HE3 1 1
7 17195 1 1 17 LYS HG2 H 4.265 -7.859 -0.330 1.00 . A A . 17 LYS HG2 1 1
7 17196 1 1 17 LYS HG3 H 3.577 -7.936 -1.953 1.00 . A A . 17 LYS HG3 1 1
7 17197 1 1 17 LYS HZ1 H 7.705 -7.453 -4.378 1.00 . A A . 17 LYS HZ1 1 1
7 17198 1 1 17 LYS HZ2 H 7.036 -8.997 -4.547 1.00 . A A . 17 LYS HZ2 1 1
7 17199 1 1 17 LYS HZ3 H 7.792 -8.559 -3.099 1.00 . A A . 17 LYS HZ3 1 1
7 17200 1 1 17 LYS N N 2.652 -5.907 0.406 1.00 . A A . 17 LYS N 1 1
7 17201 1 1 17 LYS NZ N 7.199 -8.215 -3.882 1.00 . A A . 17 LYS NZ 1 1
7 17202 1 1 17 LYS O O 1.768 -5.269 -2.976 1.00 . A A . 17 LYS O 1 1
7 17203 1 1 18 MET C C -1.000 -5.769 -2.394 1.00 . A A . 18 MET C 1 1
7 17204 1 1 18 MET CA C -0.208 -7.022 -2.083 1.00 . A A . 18 MET CA 1 1
7 17205 1 1 18 MET CB C -1.031 -7.984 -1.232 1.00 . A A . 18 MET CB 1 1
7 17206 1 1 18 MET CE C -0.730 -9.001 -4.607 1.00 . A A . 18 MET CE 1 1
7 17207 1 1 18 MET CG C -1.740 -9.077 -2.005 1.00 . A A . 18 MET CG 1 1
7 17208 1 1 18 MET H H 1.092 -6.946 -0.437 1.00 . A A . 18 MET H 1 1
7 17209 1 1 18 MET HA H 0.101 -7.500 -2.997 1.00 . A A . 18 MET HA 1 1
7 17210 1 1 18 MET HB2 H -0.380 -8.455 -0.511 1.00 . A A . 18 MET HB2 1 1
7 17211 1 1 18 MET HB3 H -1.779 -7.414 -0.700 1.00 . A A . 18 MET HB3 1 1
7 17212 1 1 18 MET HE1 H 0.263 -8.657 -4.861 1.00 . A A . 18 MET HE1 1 1
7 17213 1 1 18 MET HE2 H -1.375 -8.150 -4.439 1.00 . A A . 18 MET HE2 1 1
7 17214 1 1 18 MET HE3 H -1.122 -9.595 -5.418 1.00 . A A . 18 MET HE3 1 1
7 17215 1 1 18 MET HG2 H -2.148 -9.767 -1.289 1.00 . A A . 18 MET HG2 1 1
7 17216 1 1 18 MET HG3 H -2.541 -8.637 -2.582 1.00 . A A . 18 MET HG3 1 1
7 17217 1 1 18 MET N N 0.967 -6.616 -1.350 1.00 . A A . 18 MET N 1 1
7 17218 1 1 18 MET O O -1.611 -5.633 -3.454 1.00 . A A . 18 MET O 1 1
7 17219 1 1 18 MET SD S -0.654 -9.997 -3.119 1.00 . A A . 18 MET SD 1 1
7 17220 1 1 19 ILE C C -0.724 -2.637 -2.423 1.00 . A A . 19 ILE C 1 1
7 17221 1 1 19 ILE CA C -1.595 -3.552 -1.576 1.00 . A A . 19 ILE CA 1 1
7 17222 1 1 19 ILE CB C -1.821 -2.896 -0.201 1.00 . A A . 19 ILE CB 1 1
7 17223 1 1 19 ILE CD1 C -3.334 -3.150 1.857 1.00 . A A . 19 ILE CD1 1 1
7 17224 1 1 19 ILE CG1 C -2.570 -3.848 0.745 1.00 . A A . 19 ILE CG1 1 1
7 17225 1 1 19 ILE CG2 C -2.561 -1.579 -0.365 1.00 . A A . 19 ILE CG2 1 1
7 17226 1 1 19 ILE H H -0.409 -5.017 -0.641 1.00 . A A . 19 ILE H 1 1
7 17227 1 1 19 ILE HA H -2.549 -3.697 -2.061 1.00 . A A . 19 ILE HA 1 1
7 17228 1 1 19 ILE HB H -0.850 -2.680 0.226 1.00 . A A . 19 ILE HB 1 1
7 17229 1 1 19 ILE HD11 H -3.760 -2.231 1.485 1.00 . A A . 19 ILE HD11 1 1
7 17230 1 1 19 ILE HD12 H -2.661 -2.930 2.673 1.00 . A A . 19 ILE HD12 1 1
7 17231 1 1 19 ILE HD13 H -4.124 -3.796 2.210 1.00 . A A . 19 ILE HD13 1 1
7 17232 1 1 19 ILE HG12 H -3.271 -4.435 0.178 1.00 . A A . 19 ILE HG12 1 1
7 17233 1 1 19 ILE HG13 H -1.849 -4.507 1.212 1.00 . A A . 19 ILE HG13 1 1
7 17234 1 1 19 ILE HG21 H -2.445 -0.988 0.531 1.00 . A A . 19 ILE HG21 1 1
7 17235 1 1 19 ILE HG22 H -3.610 -1.774 -0.534 1.00 . A A . 19 ILE HG22 1 1
7 17236 1 1 19 ILE HG23 H -2.155 -1.039 -1.207 1.00 . A A . 19 ILE HG23 1 1
7 17237 1 1 19 ILE N N -0.938 -4.838 -1.447 1.00 . A A . 19 ILE N 1 1
7 17238 1 1 19 ILE O O -1.112 -2.212 -3.512 1.00 . A A . 19 ILE O 1 1
7 17239 1 1 20 ASP C C 2.218 -2.390 -3.611 1.00 . A A . 20 ASP C 1 1
7 17240 1 1 20 ASP CA C 1.446 -1.539 -2.611 1.00 . A A . 20 ASP CA 1 1
7 17241 1 1 20 ASP CB C 2.370 -0.869 -1.596 1.00 . A A . 20 ASP CB 1 1
7 17242 1 1 20 ASP CG C 3.744 -0.552 -2.145 1.00 . A A . 20 ASP CG 1 1
7 17243 1 1 20 ASP H H 0.724 -2.757 -1.053 1.00 . A A . 20 ASP H 1 1
7 17244 1 1 20 ASP HA H 0.903 -0.777 -3.151 1.00 . A A . 20 ASP HA 1 1
7 17245 1 1 20 ASP HB2 H 1.914 0.060 -1.292 1.00 . A A . 20 ASP HB2 1 1
7 17246 1 1 20 ASP HB3 H 2.481 -1.511 -0.735 1.00 . A A . 20 ASP HB3 1 1
7 17247 1 1 20 ASP N N 0.477 -2.367 -1.915 1.00 . A A . 20 ASP N 1 1
7 17248 1 1 20 ASP O O 3.415 -2.643 -3.474 1.00 . A A . 20 ASP O 1 1
7 17249 1 1 20 ASP OD1 O 3.835 0.284 -3.066 1.00 . A A . 20 ASP OD1 1 1
7 17250 1 1 20 ASP OD2 O 4.724 -1.156 -1.663 1.00 . A A . 20 ASP OD2 1 1
7 17251 1 1 21 THR C C 2.612 -2.834 -6.794 1.00 . A A . 21 THR C 1 1
7 17252 1 1 21 THR CA C 2.065 -3.678 -5.655 1.00 . A A . 21 THR CA 1 1
7 17253 1 1 21 THR CB C 1.011 -4.652 -6.186 1.00 . A A . 21 THR CB 1 1
7 17254 1 1 21 THR CG2 C -0.225 -3.962 -6.722 1.00 . A A . 21 THR CG2 1 1
7 17255 1 1 21 THR H H 0.551 -2.603 -4.652 1.00 . A A . 21 THR H 1 1
7 17256 1 1 21 THR HA H 2.875 -4.244 -5.221 1.00 . A A . 21 THR HA 1 1
7 17257 1 1 21 THR HB H 0.702 -5.303 -5.380 1.00 . A A . 21 THR HB 1 1
7 17258 1 1 21 THR HG1 H 1.814 -4.892 -7.956 1.00 . A A . 21 THR HG1 1 1
7 17259 1 1 21 THR HG21 H -0.208 -3.983 -7.802 1.00 . A A . 21 THR HG21 1 1
7 17260 1 1 21 THR HG22 H -0.242 -2.937 -6.382 1.00 . A A . 21 THR HG22 1 1
7 17261 1 1 21 THR HG23 H -1.107 -4.474 -6.367 1.00 . A A . 21 THR HG23 1 1
7 17262 1 1 21 THR N N 1.497 -2.843 -4.612 1.00 . A A . 21 THR N 1 1
7 17263 1 1 21 THR O O 3.421 -3.306 -7.592 1.00 . A A . 21 THR O 1 1
7 17264 1 1 21 THR OG1 O 1.544 -5.454 -7.225 1.00 . A A . 21 THR OG1 1 1
7 17265 1 1 22 ASP C C 2.812 0.723 -7.571 1.00 . A A . 22 ASP C 1 1
7 17266 1 1 22 ASP CA C 2.553 -0.727 -7.985 1.00 . A A . 22 ASP CA 1 1
7 17267 1 1 22 ASP CB C 1.482 -0.744 -9.070 1.00 . A A . 22 ASP CB 1 1
7 17268 1 1 22 ASP CG C 0.125 -0.324 -8.536 1.00 . A A . 22 ASP CG 1 1
7 17269 1 1 22 ASP H H 1.464 -1.281 -6.255 1.00 . A A . 22 ASP H 1 1
7 17270 1 1 22 ASP HA H 3.461 -1.135 -8.398 1.00 . A A . 22 ASP HA 1 1
7 17271 1 1 22 ASP HB2 H 1.765 -0.066 -9.861 1.00 . A A . 22 ASP HB2 1 1
7 17272 1 1 22 ASP HB3 H 1.398 -1.745 -9.470 1.00 . A A . 22 ASP HB3 1 1
7 17273 1 1 22 ASP N N 2.133 -1.596 -6.897 1.00 . A A . 22 ASP N 1 1
7 17274 1 1 22 ASP O O 3.014 1.567 -8.444 1.00 . A A . 22 ASP O 1 1
7 17275 1 1 22 ASP OD1 O 0.021 -0.044 -7.324 1.00 . A A . 22 ASP OD1 1 1
7 17276 1 1 22 ASP OD2 O -0.837 -0.280 -9.332 1.00 . A A . 22 ASP OD2 1 1
7 17277 1 1 23 ASN C C 4.560 2.723 -5.852 1.00 . A A . 23 ASN C 1 1
7 17278 1 1 23 ASN CA C 3.070 2.429 -5.888 1.00 . A A . 23 ASN CA 1 1
7 17279 1 1 23 ASN CB C 2.432 2.778 -4.541 1.00 . A A . 23 ASN CB 1 1
7 17280 1 1 23 ASN CG C 2.811 4.166 -4.065 1.00 . A A . 23 ASN CG 1 1
7 17281 1 1 23 ASN H H 2.669 0.381 -5.579 1.00 . A A . 23 ASN H 1 1
7 17282 1 1 23 ASN HA H 2.624 3.047 -6.638 1.00 . A A . 23 ASN HA 1 1
7 17283 1 1 23 ASN HB2 H 1.359 2.739 -4.642 1.00 . A A . 23 ASN HB2 1 1
7 17284 1 1 23 ASN HB3 H 2.742 2.063 -3.797 1.00 . A A . 23 ASN HB3 1 1
7 17285 1 1 23 ASN HD21 H 3.660 3.402 -2.440 1.00 . A A . 23 ASN HD21 1 1
7 17286 1 1 23 ASN HD22 H 3.720 5.123 -2.579 1.00 . A A . 23 ASN HD22 1 1
7 17287 1 1 23 ASN N N 2.820 1.047 -6.278 1.00 . A A . 23 ASN N 1 1
7 17288 1 1 23 ASN ND2 N 3.463 4.237 -2.912 1.00 . A A . 23 ASN ND2 1 1
7 17289 1 1 23 ASN O O 5.111 3.273 -6.807 1.00 . A A . 23 ASN O 1 1
7 17290 1 1 23 ASN OD1 O 2.522 5.163 -4.728 1.00 . A A . 23 ASN OD1 1 1
7 17291 1 1 24 SER C C 7.201 2.049 -3.309 1.00 . A A . 24 SER C 1 1
7 17292 1 1 24 SER CA C 6.645 2.619 -4.608 1.00 . A A . 24 SER CA 1 1
7 17293 1 1 24 SER CB C 6.914 4.123 -4.658 1.00 . A A . 24 SER CB 1 1
7 17294 1 1 24 SER H H 4.717 1.932 -4.016 1.00 . A A . 24 SER H 1 1
7 17295 1 1 24 SER HA H 7.147 2.148 -5.440 1.00 . A A . 24 SER HA 1 1
7 17296 1 1 24 SER HB2 H 7.965 4.305 -4.490 1.00 . A A . 24 SER HB2 1 1
7 17297 1 1 24 SER HB3 H 6.630 4.507 -5.626 1.00 . A A . 24 SER HB3 1 1
7 17298 1 1 24 SER HG H 6.584 5.644 -3.468 1.00 . A A . 24 SER HG 1 1
7 17299 1 1 24 SER N N 5.210 2.368 -4.748 1.00 . A A . 24 SER N 1 1
7 17300 1 1 24 SER O O 8.298 2.415 -2.885 1.00 . A A . 24 SER O 1 1
7 17301 1 1 24 SER OG O 6.168 4.801 -3.660 1.00 . A A . 24 SER OG 1 1
7 17302 1 1 25 GLY C C 6.079 1.121 -0.247 1.00 . A A . 25 GLY C 1 1
7 17303 1 1 25 GLY CA C 6.883 0.596 -1.417 1.00 . A A . 25 GLY CA 1 1
7 17304 1 1 25 GLY H H 5.574 0.920 -3.032 1.00 . A A . 25 GLY H 1 1
7 17305 1 1 25 GLY HA2 H 6.776 -0.478 -1.465 1.00 . A A . 25 GLY HA2 1 1
7 17306 1 1 25 GLY HA3 H 7.922 0.840 -1.266 1.00 . A A . 25 GLY HA3 1 1
7 17307 1 1 25 GLY N N 6.442 1.171 -2.667 1.00 . A A . 25 GLY N 1 1
7 17308 1 1 25 GLY O O 6.508 1.027 0.904 1.00 . A A . 25 GLY O 1 1
7 17309 1 1 26 THR C C 2.569 2.114 0.119 1.00 . A A . 26 THR C 1 1
7 17310 1 1 26 THR CA C 4.042 2.233 0.491 1.00 . A A . 26 THR CA 1 1
7 17311 1 1 26 THR CB C 4.383 3.697 0.756 1.00 . A A . 26 THR CB 1 1
7 17312 1 1 26 THR CG2 C 5.737 3.896 1.401 1.00 . A A . 26 THR CG2 1 1
7 17313 1 1 26 THR H H 4.621 1.728 -1.483 1.00 . A A . 26 THR H 1 1
7 17314 1 1 26 THR HA H 4.213 1.670 1.397 1.00 . A A . 26 THR HA 1 1
7 17315 1 1 26 THR HB H 3.638 4.104 1.422 1.00 . A A . 26 THR HB 1 1
7 17316 1 1 26 THR HG1 H 4.807 3.955 -1.138 1.00 . A A . 26 THR HG1 1 1
7 17317 1 1 26 THR HG21 H 6.484 4.041 0.635 1.00 . A A . 26 THR HG21 1 1
7 17318 1 1 26 THR HG22 H 5.988 3.024 1.987 1.00 . A A . 26 THR HG22 1 1
7 17319 1 1 26 THR HG23 H 5.705 4.764 2.042 1.00 . A A . 26 THR HG23 1 1
7 17320 1 1 26 THR N N 4.906 1.683 -0.544 1.00 . A A . 26 THR N 1 1
7 17321 1 1 26 THR O O 2.212 1.933 -1.053 1.00 . A A . 26 THR O 1 1
7 17322 1 1 26 THR OG1 O 4.360 4.446 -0.444 1.00 . A A . 26 THR OG1 1 1
7 17323 1 1 27 ILE C C -0.389 3.463 1.204 1.00 . A A . 27 ILE C 1 1
7 17324 1 1 27 ILE CA C 0.287 2.129 0.963 1.00 . A A . 27 ILE CA 1 1
7 17325 1 1 27 ILE CB C -0.302 1.117 1.945 1.00 . A A . 27 ILE CB 1 1
7 17326 1 1 27 ILE CD1 C -0.380 -1.394 2.334 1.00 . A A . 27 ILE CD1 1 1
7 17327 1 1 27 ILE CG1 C 0.398 -0.231 1.778 1.00 . A A . 27 ILE CG1 1 1
7 17328 1 1 27 ILE CG2 C -1.803 0.995 1.739 1.00 . A A . 27 ILE CG2 1 1
7 17329 1 1 27 ILE H H 2.093 2.368 2.035 1.00 . A A . 27 ILE H 1 1
7 17330 1 1 27 ILE HA H 0.083 1.796 -0.042 1.00 . A A . 27 ILE HA 1 1
7 17331 1 1 27 ILE HB H -0.127 1.488 2.946 1.00 . A A . 27 ILE HB 1 1
7 17332 1 1 27 ILE HD11 H -0.671 -1.179 3.349 1.00 . A A . 27 ILE HD11 1 1
7 17333 1 1 27 ILE HD12 H 0.232 -2.281 2.309 1.00 . A A . 27 ILE HD12 1 1
7 17334 1 1 27 ILE HD13 H -1.264 -1.545 1.728 1.00 . A A . 27 ILE HD13 1 1
7 17335 1 1 27 ILE HG12 H 0.561 -0.413 0.728 1.00 . A A . 27 ILE HG12 1 1
7 17336 1 1 27 ILE HG13 H 1.352 -0.197 2.287 1.00 . A A . 27 ILE HG13 1 1
7 17337 1 1 27 ILE HG21 H -2.002 0.631 0.742 1.00 . A A . 27 ILE HG21 1 1
7 17338 1 1 27 ILE HG22 H -2.265 1.962 1.868 1.00 . A A . 27 ILE HG22 1 1
7 17339 1 1 27 ILE HG23 H -2.210 0.304 2.463 1.00 . A A . 27 ILE HG23 1 1
7 17340 1 1 27 ILE N N 1.726 2.222 1.138 1.00 . A A . 27 ILE N 1 1
7 17341 1 1 27 ILE O O -0.581 3.871 2.338 1.00 . A A . 27 ILE O 1 1
7 17342 1 1 28 THR C C -2.900 5.302 -0.152 1.00 . A A . 28 THR C 1 1
7 17343 1 1 28 THR CA C -1.458 5.405 0.290 1.00 . A A . 28 THR CA 1 1
7 17344 1 1 28 THR CB C -0.737 6.479 -0.524 1.00 . A A . 28 THR CB 1 1
7 17345 1 1 28 THR CG2 C 0.710 6.660 -0.121 1.00 . A A . 28 THR CG2 1 1
7 17346 1 1 28 THR H H -0.644 3.747 -0.753 1.00 . A A . 28 THR H 1 1
7 17347 1 1 28 THR HA H -1.430 5.676 1.334 1.00 . A A . 28 THR HA 1 1
7 17348 1 1 28 THR HB H -1.242 7.424 -0.381 1.00 . A A . 28 THR HB 1 1
7 17349 1 1 28 THR HG1 H -0.186 6.763 -2.381 1.00 . A A . 28 THR HG1 1 1
7 17350 1 1 28 THR HG21 H 1.345 6.516 -0.983 1.00 . A A . 28 THR HG21 1 1
7 17351 1 1 28 THR HG22 H 0.965 5.936 0.640 1.00 . A A . 28 THR HG22 1 1
7 17352 1 1 28 THR HG23 H 0.853 7.657 0.269 1.00 . A A . 28 THR HG23 1 1
7 17353 1 1 28 THR N N -0.786 4.129 0.143 1.00 . A A . 28 THR N 1 1
7 17354 1 1 28 THR O O -3.254 4.392 -0.871 1.00 . A A . 28 THR O 1 1
7 17355 1 1 28 THR OG1 O -0.762 6.162 -1.904 1.00 . A A . 28 THR OG1 1 1
7 17356 1 1 29 PHE C C -5.477 5.763 -1.420 1.00 . A A . 29 PHE C 1 1
7 17357 1 1 29 PHE CA C -5.169 6.241 0.013 1.00 . A A . 29 PHE CA 1 1
7 17358 1 1 29 PHE CB C -5.661 7.677 0.170 1.00 . A A . 29 PHE CB 1 1
7 17359 1 1 29 PHE CD1 C -8.001 7.816 -0.712 1.00 . A A . 29 PHE CD1 1 1
7 17360 1 1 29 PHE CD2 C -7.662 7.926 1.644 1.00 . A A . 29 PHE CD2 1 1
7 17361 1 1 29 PHE CE1 C -9.363 7.942 -0.525 1.00 . A A . 29 PHE CE1 1 1
7 17362 1 1 29 PHE CE2 C -9.020 8.056 1.838 1.00 . A A . 29 PHE CE2 1 1
7 17363 1 1 29 PHE CG C -7.138 7.806 0.370 1.00 . A A . 29 PHE CG 1 1
7 17364 1 1 29 PHE CZ C -9.874 8.065 0.756 1.00 . A A . 29 PHE CZ 1 1
7 17365 1 1 29 PHE H H -3.392 6.871 0.969 1.00 . A A . 29 PHE H 1 1
7 17366 1 1 29 PHE HA H -5.685 5.612 0.720 1.00 . A A . 29 PHE HA 1 1
7 17367 1 1 29 PHE HB2 H -5.174 8.124 1.023 1.00 . A A . 29 PHE HB2 1 1
7 17368 1 1 29 PHE HB3 H -5.396 8.233 -0.718 1.00 . A A . 29 PHE HB3 1 1
7 17369 1 1 29 PHE HD1 H -7.602 7.721 -1.710 1.00 . A A . 29 PHE HD1 1 1
7 17370 1 1 29 PHE HD2 H -6.996 7.918 2.493 1.00 . A A . 29 PHE HD2 1 1
7 17371 1 1 29 PHE HE1 H -10.023 7.943 -1.377 1.00 . A A . 29 PHE HE1 1 1
7 17372 1 1 29 PHE HE2 H -9.414 8.149 2.837 1.00 . A A . 29 PHE HE2 1 1
7 17373 1 1 29 PHE HZ H -10.939 8.173 0.912 1.00 . A A . 29 PHE HZ 1 1
7 17374 1 1 29 PHE N N -3.731 6.216 0.325 1.00 . A A . 29 PHE N 1 1
7 17375 1 1 29 PHE O O -6.598 5.350 -1.720 1.00 . A A . 29 PHE O 1 1
7 17376 1 1 30 ASP C C -4.360 3.830 -3.778 1.00 . A A . 30 ASP C 1 1
7 17377 1 1 30 ASP CA C -4.600 5.344 -3.666 1.00 . A A . 30 ASP CA 1 1
7 17378 1 1 30 ASP CB C -3.619 6.094 -4.568 1.00 . A A . 30 ASP CB 1 1
7 17379 1 1 30 ASP CG C -3.705 5.647 -6.013 1.00 . A A . 30 ASP CG 1 1
7 17380 1 1 30 ASP H H -3.603 6.105 -1.950 1.00 . A A . 30 ASP H 1 1
7 17381 1 1 30 ASP HA H -5.610 5.558 -3.987 1.00 . A A . 30 ASP HA 1 1
7 17382 1 1 30 ASP HB2 H -3.835 7.152 -4.524 1.00 . A A . 30 ASP HB2 1 1
7 17383 1 1 30 ASP HB3 H -2.612 5.922 -4.215 1.00 . A A . 30 ASP HB3 1 1
7 17384 1 1 30 ASP N N -4.468 5.797 -2.280 1.00 . A A . 30 ASP N 1 1
7 17385 1 1 30 ASP O O -5.068 3.134 -4.503 1.00 . A A . 30 ASP O 1 1
7 17386 1 1 30 ASP OD1 O -4.798 5.762 -6.607 1.00 . A A . 30 ASP OD1 1 1
7 17387 1 1 30 ASP OD2 O -2.678 5.182 -6.553 1.00 . A A . 30 ASP OD2 1 1
7 17388 1 1 31 GLU C C -3.860 1.177 -1.883 1.00 . A A . 31 GLU C 1 1
7 17389 1 1 31 GLU CA C -3.078 1.901 -2.975 1.00 . A A . 31 GLU CA 1 1
7 17390 1 1 31 GLU CB C -1.592 1.686 -2.789 1.00 . A A . 31 GLU CB 1 1
7 17391 1 1 31 GLU CD C -1.088 1.727 -5.268 1.00 . A A . 31 GLU CD 1 1
7 17392 1 1 31 GLU CG C -0.983 0.954 -3.966 1.00 . A A . 31 GLU CG 1 1
7 17393 1 1 31 GLU H H -2.905 3.918 -2.408 1.00 . A A . 31 GLU H 1 1
7 17394 1 1 31 GLU HA H -3.346 1.472 -3.915 1.00 . A A . 31 GLU HA 1 1
7 17395 1 1 31 GLU HB2 H -1.104 2.646 -2.678 1.00 . A A . 31 GLU HB2 1 1
7 17396 1 1 31 GLU HB3 H -1.427 1.098 -1.903 1.00 . A A . 31 GLU HB3 1 1
7 17397 1 1 31 GLU HG2 H 0.047 0.776 -3.757 1.00 . A A . 31 GLU HG2 1 1
7 17398 1 1 31 GLU HG3 H -1.492 0.009 -4.086 1.00 . A A . 31 GLU HG3 1 1
7 17399 1 1 31 GLU N N -3.387 3.326 -3.016 1.00 . A A . 31 GLU N 1 1
7 17400 1 1 31 GLU O O -4.197 0.005 -2.031 1.00 . A A . 31 GLU O 1 1
7 17401 1 1 31 GLU OE1 O -2.223 1.989 -5.719 1.00 . A A . 31 GLU OE1 1 1
7 17402 1 1 31 GLU OE2 O -0.033 2.063 -5.839 1.00 . A A . 31 GLU OE2 1 1
7 17403 1 1 32 LEU C C -5.994 0.451 -0.128 1.00 . A A . 32 LEU C 1 1
7 17404 1 1 32 LEU CA C -4.854 1.330 0.350 1.00 . A A . 32 LEU CA 1 1
7 17405 1 1 32 LEU CB C -5.397 2.460 1.226 1.00 . A A . 32 LEU CB 1 1
7 17406 1 1 32 LEU CD1 C -7.020 1.125 2.632 1.00 . A A . 32 LEU CD1 1 1
7 17407 1 1 32 LEU CD2 C -4.661 1.423 3.398 1.00 . A A . 32 LEU CD2 1 1
7 17408 1 1 32 LEU CG C -5.820 2.062 2.652 1.00 . A A . 32 LEU CG 1 1
7 17409 1 1 32 LEU H H -3.837 2.807 -0.740 1.00 . A A . 32 LEU H 1 1
7 17410 1 1 32 LEU HA H -4.161 0.745 0.926 1.00 . A A . 32 LEU HA 1 1
7 17411 1 1 32 LEU HB2 H -4.635 3.223 1.299 1.00 . A A . 32 LEU HB2 1 1
7 17412 1 1 32 LEU HB3 H -6.256 2.883 0.725 1.00 . A A . 32 LEU HB3 1 1
7 17413 1 1 32 LEU HD11 H -6.676 0.102 2.632 1.00 . A A . 32 LEU HD11 1 1
7 17414 1 1 32 LEU HD12 H -7.605 1.308 1.744 1.00 . A A . 32 LEU HD12 1 1
7 17415 1 1 32 LEU HD13 H -7.627 1.300 3.508 1.00 . A A . 32 LEU HD13 1 1
7 17416 1 1 32 LEU HD21 H -4.728 1.670 4.447 1.00 . A A . 32 LEU HD21 1 1
7 17417 1 1 32 LEU HD22 H -3.729 1.793 3.000 1.00 . A A . 32 LEU HD22 1 1
7 17418 1 1 32 LEU HD23 H -4.703 0.350 3.277 1.00 . A A . 32 LEU HD23 1 1
7 17419 1 1 32 LEU HG H -6.108 2.954 3.191 1.00 . A A . 32 LEU HG 1 1
7 17420 1 1 32 LEU N N -4.133 1.886 -0.787 1.00 . A A . 32 LEU N 1 1
7 17421 1 1 32 LEU O O -6.135 -0.700 0.288 1.00 . A A . 32 LEU O 1 1
7 17422 1 1 33 LYS C C -7.485 -0.784 -2.538 1.00 . A A . 33 LYS C 1 1
7 17423 1 1 33 LYS CA C -7.936 0.301 -1.575 1.00 . A A . 33 LYS CA 1 1
7 17424 1 1 33 LYS CB C -8.869 1.270 -2.297 1.00 . A A . 33 LYS CB 1 1
7 17425 1 1 33 LYS CD C -9.114 3.158 -3.951 1.00 . A A . 33 LYS CD 1 1
7 17426 1 1 33 LYS CE C -10.228 3.672 -3.055 1.00 . A A . 33 LYS CE 1 1
7 17427 1 1 33 LYS CG C -8.145 2.265 -3.191 1.00 . A A . 33 LYS CG 1 1
7 17428 1 1 33 LYS H H -6.610 1.937 -1.295 1.00 . A A . 33 LYS H 1 1
7 17429 1 1 33 LYS HA H -8.474 -0.160 -0.760 1.00 . A A . 33 LYS HA 1 1
7 17430 1 1 33 LYS HB2 H -9.553 0.703 -2.908 1.00 . A A . 33 LYS HB2 1 1
7 17431 1 1 33 LYS HB3 H -9.434 1.825 -1.562 1.00 . A A . 33 LYS HB3 1 1
7 17432 1 1 33 LYS HD2 H -8.569 4.000 -4.345 1.00 . A A . 33 LYS HD2 1 1
7 17433 1 1 33 LYS HD3 H -9.547 2.596 -4.763 1.00 . A A . 33 LYS HD3 1 1
7 17434 1 1 33 LYS HE2 H -10.856 2.840 -2.772 1.00 . A A . 33 LYS HE2 1 1
7 17435 1 1 33 LYS HE3 H -9.787 4.099 -2.175 1.00 . A A . 33 LYS HE3 1 1
7 17436 1 1 33 LYS HG2 H -7.512 2.888 -2.580 1.00 . A A . 33 LYS HG2 1 1
7 17437 1 1 33 LYS HG3 H -7.541 1.721 -3.901 1.00 . A A . 33 LYS HG3 1 1
7 17438 1 1 33 LYS HZ1 H -12.069 4.521 -3.550 1.00 . A A . 33 LYS HZ1 1 1
7 17439 1 1 33 LYS HZ2 H -10.902 4.664 -4.765 1.00 . A A . 33 LYS HZ2 1 1
7 17440 1 1 33 LYS HZ3 H -10.816 5.646 -3.391 1.00 . A A . 33 LYS HZ3 1 1
7 17441 1 1 33 LYS N N -6.797 1.014 -1.011 1.00 . A A . 33 LYS N 1 1
7 17442 1 1 33 LYS NZ N -11.063 4.697 -3.738 1.00 . A A . 33 LYS NZ 1 1
7 17443 1 1 33 LYS O O -8.060 -1.871 -2.570 1.00 . A A . 33 LYS O 1 1
7 17444 1 1 34 ASP C C -5.801 -2.821 -3.709 1.00 . A A . 34 ASP C 1 1
7 17445 1 1 34 ASP CA C -5.928 -1.421 -4.304 1.00 . A A . 34 ASP CA 1 1
7 17446 1 1 34 ASP CB C -4.569 -0.940 -4.820 1.00 . A A . 34 ASP CB 1 1
7 17447 1 1 34 ASP CG C -3.997 -1.846 -5.893 1.00 . A A . 34 ASP CG 1 1
7 17448 1 1 34 ASP H H -6.046 0.408 -3.249 1.00 . A A . 34 ASP H 1 1
7 17449 1 1 34 ASP HA H -6.621 -1.460 -5.132 1.00 . A A . 34 ASP HA 1 1
7 17450 1 1 34 ASP HB2 H -4.679 0.051 -5.236 1.00 . A A . 34 ASP HB2 1 1
7 17451 1 1 34 ASP HB3 H -3.872 -0.903 -3.996 1.00 . A A . 34 ASP HB3 1 1
7 17452 1 1 34 ASP N N -6.458 -0.478 -3.326 1.00 . A A . 34 ASP N 1 1
7 17453 1 1 34 ASP O O -6.218 -3.800 -4.318 1.00 . A A . 34 ASP O 1 1
7 17454 1 1 34 ASP OD1 O -3.730 -3.027 -5.591 1.00 . A A . 34 ASP OD1 1 1
7 17455 1 1 34 ASP OD2 O -3.817 -1.375 -7.035 1.00 . A A . 34 ASP OD2 1 1
7 17456 1 1 35 GLY C C -6.243 -5.093 -1.875 1.00 . A A . 35 GLY C 1 1
7 17457 1 1 35 GLY CA C -5.028 -4.177 -1.853 1.00 . A A . 35 GLY CA 1 1
7 17458 1 1 35 GLY H H -4.900 -2.078 -2.093 1.00 . A A . 35 GLY H 1 1
7 17459 1 1 35 GLY HA2 H -4.208 -4.693 -2.328 1.00 . A A . 35 GLY HA2 1 1
7 17460 1 1 35 GLY HA3 H -4.761 -3.985 -0.825 1.00 . A A . 35 GLY HA3 1 1
7 17461 1 1 35 GLY N N -5.218 -2.900 -2.521 1.00 . A A . 35 GLY N 1 1
7 17462 1 1 35 GLY O O -6.111 -6.282 -2.163 1.00 . A A . 35 GLY O 1 1
7 17463 1 1 36 LEU C C -9.411 -5.310 -2.829 1.00 . A A . 36 LEU C 1 1
7 17464 1 1 36 LEU CA C -8.630 -5.388 -1.523 1.00 . A A . 36 LEU CA 1 1
7 17465 1 1 36 LEU CB C -9.537 -5.004 -0.360 1.00 . A A . 36 LEU CB 1 1
7 17466 1 1 36 LEU CD1 C -8.158 -6.364 1.236 1.00 . A A . 36 LEU CD1 1 1
7 17467 1 1 36 LEU CD2 C -7.965 -3.867 1.243 1.00 . A A . 36 LEU CD2 1 1
7 17468 1 1 36 LEU CG C -8.897 -5.052 1.031 1.00 . A A . 36 LEU CG 1 1
7 17469 1 1 36 LEU H H -7.477 -3.614 -1.312 1.00 . A A . 36 LEU H 1 1
7 17470 1 1 36 LEU HA H -8.316 -6.407 -1.379 1.00 . A A . 36 LEU HA 1 1
7 17471 1 1 36 LEU HB2 H -9.886 -4.011 -0.537 1.00 . A A . 36 LEU HB2 1 1
7 17472 1 1 36 LEU HB3 H -10.386 -5.670 -0.361 1.00 . A A . 36 LEU HB3 1 1
7 17473 1 1 36 LEU HD11 H -8.046 -6.553 2.292 1.00 . A A . 36 LEU HD11 1 1
7 17474 1 1 36 LEU HD12 H -7.185 -6.303 0.774 1.00 . A A . 36 LEU HD12 1 1
7 17475 1 1 36 LEU HD13 H -8.722 -7.166 0.783 1.00 . A A . 36 LEU HD13 1 1
7 17476 1 1 36 LEU HD21 H -6.971 -4.127 0.910 1.00 . A A . 36 LEU HD21 1 1
7 17477 1 1 36 LEU HD22 H -7.938 -3.613 2.292 1.00 . A A . 36 LEU HD22 1 1
7 17478 1 1 36 LEU HD23 H -8.325 -3.020 0.677 1.00 . A A . 36 LEU HD23 1 1
7 17479 1 1 36 LEU HG H -9.679 -4.996 1.775 1.00 . A A . 36 LEU HG 1 1
7 17480 1 1 36 LEU N N -7.421 -4.563 -1.551 1.00 . A A . 36 LEU N 1 1
7 17481 1 1 36 LEU O O -9.867 -6.327 -3.344 1.00 . A A . 36 LEU O 1 1
7 17482 1 1 37 LYS C C -9.658 -4.854 -5.690 1.00 . A A . 37 LYS C 1 1
7 17483 1 1 37 LYS CA C -10.307 -3.971 -4.622 1.00 . A A . 37 LYS CA 1 1
7 17484 1 1 37 LYS CB C -10.357 -2.507 -5.065 1.00 . A A . 37 LYS CB 1 1
7 17485 1 1 37 LYS CD C -9.169 -0.594 -6.193 1.00 . A A . 37 LYS CD 1 1
7 17486 1 1 37 LYS CE C -10.155 0.338 -5.502 1.00 . A A . 37 LYS CE 1 1
7 17487 1 1 37 LYS CG C -9.010 -1.915 -5.448 1.00 . A A . 37 LYS CG 1 1
7 17488 1 1 37 LYS H H -9.202 -3.320 -2.936 1.00 . A A . 37 LYS H 1 1
7 17489 1 1 37 LYS HA H -11.318 -4.322 -4.451 1.00 . A A . 37 LYS HA 1 1
7 17490 1 1 37 LYS HB2 H -11.016 -2.421 -5.914 1.00 . A A . 37 LYS HB2 1 1
7 17491 1 1 37 LYS HB3 H -10.757 -1.918 -4.249 1.00 . A A . 37 LYS HB3 1 1
7 17492 1 1 37 LYS HD2 H -8.210 -0.102 -6.239 1.00 . A A . 37 LYS HD2 1 1
7 17493 1 1 37 LYS HD3 H -9.521 -0.796 -7.194 1.00 . A A . 37 LYS HD3 1 1
7 17494 1 1 37 LYS HE2 H -11.096 -0.178 -5.382 1.00 . A A . 37 LYS HE2 1 1
7 17495 1 1 37 LYS HE3 H -9.761 0.601 -4.531 1.00 . A A . 37 LYS HE3 1 1
7 17496 1 1 37 LYS HG2 H -8.434 -1.743 -4.551 1.00 . A A . 37 LYS HG2 1 1
7 17497 1 1 37 LYS HG3 H -8.488 -2.616 -6.084 1.00 . A A . 37 LYS HG3 1 1
7 17498 1 1 37 LYS HZ1 H -11.200 2.099 -5.912 1.00 . A A . 37 LYS HZ1 1 1
7 17499 1 1 37 LYS HZ2 H -10.564 1.346 -7.285 1.00 . A A . 37 LYS HZ2 1 1
7 17500 1 1 37 LYS HZ3 H -9.544 2.195 -6.238 1.00 . A A . 37 LYS HZ3 1 1
7 17501 1 1 37 LYS N N -9.575 -4.112 -3.374 1.00 . A A . 37 LYS N 1 1
7 17502 1 1 37 LYS NZ N -10.382 1.582 -6.290 1.00 . A A . 37 LYS NZ 1 1
7 17503 1 1 37 LYS O O -10.276 -5.193 -6.699 1.00 . A A . 37 LYS O 1 1
7 17504 1 1 38 ARG C C -7.841 -7.577 -5.968 1.00 . A A . 38 ARG C 1 1
7 17505 1 1 38 ARG CA C -7.649 -6.108 -6.329 1.00 . A A . 38 ARG CA 1 1
7 17506 1 1 38 ARG CB C -6.155 -5.773 -6.262 1.00 . A A . 38 ARG CB 1 1
7 17507 1 1 38 ARG CD C -3.791 -6.600 -6.573 1.00 . A A . 38 ARG CD 1 1
7 17508 1 1 38 ARG CG C -5.260 -6.816 -6.918 1.00 . A A . 38 ARG CG 1 1
7 17509 1 1 38 ARG CZ C -3.313 -4.842 -8.235 1.00 . A A . 38 ARG CZ 1 1
7 17510 1 1 38 ARG H H -7.983 -4.945 -4.597 1.00 . A A . 38 ARG H 1 1
7 17511 1 1 38 ARG HA H -8.004 -5.944 -7.333 1.00 . A A . 38 ARG HA 1 1
7 17512 1 1 38 ARG HB2 H -5.988 -4.827 -6.755 1.00 . A A . 38 ARG HB2 1 1
7 17513 1 1 38 ARG HB3 H -5.867 -5.684 -5.225 1.00 . A A . 38 ARG HB3 1 1
7 17514 1 1 38 ARG HD2 H -3.663 -6.708 -5.501 1.00 . A A . 38 ARG HD2 1 1
7 17515 1 1 38 ARG HD3 H -3.204 -7.352 -7.080 1.00 . A A . 38 ARG HD3 1 1
7 17516 1 1 38 ARG HE H -2.989 -4.682 -6.273 1.00 . A A . 38 ARG HE 1 1
7 17517 1 1 38 ARG HG2 H -5.557 -7.796 -6.577 1.00 . A A . 38 ARG HG2 1 1
7 17518 1 1 38 ARG HG3 H -5.381 -6.756 -7.991 1.00 . A A . 38 ARG HG3 1 1
7 17519 1 1 38 ARG HH11 H -4.060 -6.551 -9.015 1.00 . A A . 38 ARG HH11 1 1
7 17520 1 1 38 ARG HH12 H -3.732 -5.294 -10.160 1.00 . A A . 38 ARG HH12 1 1
7 17521 1 1 38 ARG HH21 H -2.558 -3.023 -7.776 1.00 . A A . 38 ARG HH21 1 1
7 17522 1 1 38 ARG HH22 H -2.877 -3.290 -9.457 1.00 . A A . 38 ARG HH22 1 1
7 17523 1 1 38 ARG N N -8.405 -5.240 -5.431 1.00 . A A . 38 ARG N 1 1
7 17524 1 1 38 ARG NE N -3.318 -5.278 -6.977 1.00 . A A . 38 ARG NE 1 1
7 17525 1 1 38 ARG NH1 N -3.736 -5.627 -9.218 1.00 . A A . 38 ARG NH1 1 1
7 17526 1 1 38 ARG NH2 N -2.881 -3.618 -8.512 1.00 . A A . 38 ARG NH2 1 1
7 17527 1 1 38 ARG O O -7.672 -8.456 -6.814 1.00 . A A . 38 ARG O 1 1
7 17528 1 1 39 VAL C C -9.725 -9.766 -4.627 1.00 . A A . 39 VAL C 1 1
7 17529 1 1 39 VAL CA C -8.350 -9.217 -4.249 1.00 . A A . 39 VAL CA 1 1
7 17530 1 1 39 VAL CB C -8.150 -9.300 -2.716 1.00 . A A . 39 VAL CB 1 1
7 17531 1 1 39 VAL CG1 C -9.336 -8.727 -1.960 1.00 . A A . 39 VAL CG1 1 1
7 17532 1 1 39 VAL CG2 C -7.887 -10.719 -2.278 1.00 . A A . 39 VAL CG2 1 1
7 17533 1 1 39 VAL H H -8.293 -7.131 -4.053 1.00 . A A . 39 VAL H 1 1
7 17534 1 1 39 VAL HA H -7.592 -9.826 -4.719 1.00 . A A . 39 VAL HA 1 1
7 17535 1 1 39 VAL HB H -7.282 -8.709 -2.463 1.00 . A A . 39 VAL HB 1 1
7 17536 1 1 39 VAL HG11 H -10.243 -9.204 -2.299 1.00 . A A . 39 VAL HG11 1 1
7 17537 1 1 39 VAL HG12 H -9.400 -7.666 -2.139 1.00 . A A . 39 VAL HG12 1 1
7 17538 1 1 39 VAL HG13 H -9.209 -8.906 -0.902 1.00 . A A . 39 VAL HG13 1 1
7 17539 1 1 39 VAL HG21 H -6.841 -10.829 -2.040 1.00 . A A . 39 VAL HG21 1 1
7 17540 1 1 39 VAL HG22 H -8.154 -11.395 -3.075 1.00 . A A . 39 VAL HG22 1 1
7 17541 1 1 39 VAL HG23 H -8.482 -10.934 -1.403 1.00 . A A . 39 VAL HG23 1 1
7 17542 1 1 39 VAL N N -8.172 -7.849 -4.708 1.00 . A A . 39 VAL N 1 1
7 17543 1 1 39 VAL O O -9.859 -10.941 -4.970 1.00 . A A . 39 VAL O 1 1
7 17544 1 1 40 GLY C C -13.154 -8.509 -4.221 1.00 . A A . 40 GLY C 1 1
7 17545 1 1 40 GLY CA C -12.089 -9.344 -4.903 1.00 . A A . 40 GLY CA 1 1
7 17546 1 1 40 GLY H H -10.590 -7.990 -4.277 1.00 . A A . 40 GLY H 1 1
7 17547 1 1 40 GLY HA2 H -12.220 -9.270 -5.972 1.00 . A A . 40 GLY HA2 1 1
7 17548 1 1 40 GLY HA3 H -12.212 -10.375 -4.606 1.00 . A A . 40 GLY HA3 1 1
7 17549 1 1 40 GLY N N -10.746 -8.914 -4.563 1.00 . A A . 40 GLY N 1 1
7 17550 1 1 40 GLY O O -14.153 -8.138 -4.840 1.00 . A A . 40 GLY O 1 1
7 17551 1 1 41 SER C C -14.015 -6.013 -2.757 1.00 . A A . 41 SER C 1 1
7 17552 1 1 41 SER CA C -13.883 -7.417 -2.175 1.00 . A A . 41 SER CA 1 1
7 17553 1 1 41 SER CB C -13.421 -7.340 -0.723 1.00 . A A . 41 SER CB 1 1
7 17554 1 1 41 SER H H -12.133 -8.531 -2.501 1.00 . A A . 41 SER H 1 1
7 17555 1 1 41 SER HA H -14.845 -7.906 -2.214 1.00 . A A . 41 SER HA 1 1
7 17556 1 1 41 SER HB2 H -12.443 -6.885 -0.681 1.00 . A A . 41 SER HB2 1 1
7 17557 1 1 41 SER HB3 H -14.116 -6.745 -0.163 1.00 . A A . 41 SER HB3 1 1
7 17558 1 1 41 SER HG H -13.106 -9.271 -0.808 1.00 . A A . 41 SER HG 1 1
7 17559 1 1 41 SER N N -12.943 -8.210 -2.942 1.00 . A A . 41 SER N 1 1
7 17560 1 1 41 SER O O -13.330 -5.662 -3.719 1.00 . A A . 41 SER O 1 1
7 17561 1 1 41 SER OG O -13.350 -8.630 -0.138 1.00 . A A . 41 SER OG 1 1
7 17562 1 1 42 GLU C C -15.302 -2.904 -1.446 1.00 . A A . 42 GLU C 1 1
7 17563 1 1 42 GLU CA C -15.115 -3.849 -2.626 1.00 . A A . 42 GLU CA 1 1
7 17564 1 1 42 GLU CB C -16.338 -3.788 -3.542 1.00 . A A . 42 GLU CB 1 1
7 17565 1 1 42 GLU CD C -17.439 -4.567 -5.679 1.00 . A A . 42 GLU CD 1 1
7 17566 1 1 42 GLU CG C -16.199 -4.619 -4.808 1.00 . A A . 42 GLU CG 1 1
7 17567 1 1 42 GLU H H -15.409 -5.551 -1.403 1.00 . A A . 42 GLU H 1 1
7 17568 1 1 42 GLU HA H -14.243 -3.543 -3.184 1.00 . A A . 42 GLU HA 1 1
7 17569 1 1 42 GLU HB2 H -17.194 -4.147 -2.996 1.00 . A A . 42 GLU HB2 1 1
7 17570 1 1 42 GLU HB3 H -16.508 -2.761 -3.829 1.00 . A A . 42 GLU HB3 1 1
7 17571 1 1 42 GLU HG2 H -15.360 -4.247 -5.378 1.00 . A A . 42 GLU HG2 1 1
7 17572 1 1 42 GLU HG3 H -16.015 -5.647 -4.529 1.00 . A A . 42 GLU HG3 1 1
7 17573 1 1 42 GLU N N -14.895 -5.215 -2.167 1.00 . A A . 42 GLU N 1 1
7 17574 1 1 42 GLU O O -16.300 -2.978 -0.728 1.00 . A A . 42 GLU O 1 1
7 17575 1 1 42 GLU OE1 O -18.409 -3.880 -5.292 1.00 . A A . 42 GLU OE1 1 1
7 17576 1 1 42 GLU OE2 O -17.442 -5.211 -6.749 1.00 . A A . 42 GLU OE2 1 1
7 17577 1 1 43 LEU C C -14.659 0.350 -0.697 1.00 . A A . 43 LEU C 1 1
7 17578 1 1 43 LEU CA C -14.383 -1.049 -0.160 1.00 . A A . 43 LEU CA 1 1
7 17579 1 1 43 LEU CB C -13.061 -1.058 0.611 1.00 . A A . 43 LEU CB 1 1
7 17580 1 1 43 LEU CD1 C -11.224 -2.331 1.748 1.00 . A A . 43 LEU CD1 1 1
7 17581 1 1 43 LEU CD2 C -13.594 -3.069 2.024 1.00 . A A . 43 LEU CD2 1 1
7 17582 1 1 43 LEU CG C -12.584 -2.437 1.076 1.00 . A A . 43 LEU CG 1 1
7 17583 1 1 43 LEU H H -13.565 -2.009 -1.858 1.00 . A A . 43 LEU H 1 1
7 17584 1 1 43 LEU HA H -15.184 -1.335 0.504 1.00 . A A . 43 LEU HA 1 1
7 17585 1 1 43 LEU HB2 H -12.298 -0.632 -0.024 1.00 . A A . 43 LEU HB2 1 1
7 17586 1 1 43 LEU HB3 H -13.172 -0.429 1.482 1.00 . A A . 43 LEU HB3 1 1
7 17587 1 1 43 LEU HD11 H -10.626 -3.191 1.487 1.00 . A A . 43 LEU HD11 1 1
7 17588 1 1 43 LEU HD12 H -11.354 -2.293 2.820 1.00 . A A . 43 LEU HD12 1 1
7 17589 1 1 43 LEU HD13 H -10.727 -1.432 1.415 1.00 . A A . 43 LEU HD13 1 1
7 17590 1 1 43 LEU HD21 H -13.433 -2.692 3.024 1.00 . A A . 43 LEU HD21 1 1
7 17591 1 1 43 LEU HD22 H -13.468 -4.141 2.019 1.00 . A A . 43 LEU HD22 1 1
7 17592 1 1 43 LEU HD23 H -14.594 -2.822 1.702 1.00 . A A . 43 LEU HD23 1 1
7 17593 1 1 43 LEU HG H -12.481 -3.083 0.216 1.00 . A A . 43 LEU HG 1 1
7 17594 1 1 43 LEU N N -14.334 -2.015 -1.252 1.00 . A A . 43 LEU N 1 1
7 17595 1 1 43 LEU O O -14.529 0.597 -1.896 1.00 . A A . 43 LEU O 1 1
7 17596 1 1 44 MET C C -14.230 3.567 0.378 1.00 . A A . 44 MET C 1 1
7 17597 1 1 44 MET CA C -15.295 2.644 -0.200 1.00 . A A . 44 MET CA 1 1
7 17598 1 1 44 MET CB C -16.688 3.078 0.266 1.00 . A A . 44 MET CB 1 1
7 17599 1 1 44 MET CE C -18.402 3.362 4.061 1.00 . A A . 44 MET CE 1 1
7 17600 1 1 44 MET CG C -16.874 3.032 1.773 1.00 . A A . 44 MET CG 1 1
7 17601 1 1 44 MET H H -15.094 1.032 1.139 1.00 . A A . 44 MET H 1 1
7 17602 1 1 44 MET HA H -15.251 2.696 -1.278 1.00 . A A . 44 MET HA 1 1
7 17603 1 1 44 MET HB2 H -16.866 4.091 -0.066 1.00 . A A . 44 MET HB2 1 1
7 17604 1 1 44 MET HB3 H -17.423 2.427 -0.185 1.00 . A A . 44 MET HB3 1 1
7 17605 1 1 44 MET HE1 H -18.910 2.455 4.354 1.00 . A A . 44 MET HE1 1 1
7 17606 1 1 44 MET HE2 H -18.863 4.207 4.550 1.00 . A A . 44 MET HE2 1 1
7 17607 1 1 44 MET HE3 H -17.363 3.302 4.349 1.00 . A A . 44 MET HE3 1 1
7 17608 1 1 44 MET HG2 H -16.717 2.019 2.110 1.00 . A A . 44 MET HG2 1 1
7 17609 1 1 44 MET HG3 H -16.142 3.680 2.233 1.00 . A A . 44 MET HG3 1 1
7 17610 1 1 44 MET N N -15.023 1.268 0.192 1.00 . A A . 44 MET N 1 1
7 17611 1 1 44 MET O O -13.506 3.187 1.297 1.00 . A A . 44 MET O 1 1
7 17612 1 1 44 MET SD S -18.519 3.563 2.285 1.00 . A A . 44 MET SD 1 1
7 17613 1 1 45 GLU C C -13.283 6.120 1.741 1.00 . A A . 45 GLU C 1 1
7 17614 1 1 45 GLU CA C -13.123 5.728 0.276 1.00 . A A . 45 GLU CA 1 1
7 17615 1 1 45 GLU CB C -13.134 6.960 -0.607 1.00 . A A . 45 GLU CB 1 1
7 17616 1 1 45 GLU CD C -12.437 7.970 -2.813 1.00 . A A . 45 GLU CD 1 1
7 17617 1 1 45 GLU CG C -12.580 6.701 -1.995 1.00 . A A . 45 GLU CG 1 1
7 17618 1 1 45 GLU H H -14.718 5.006 -0.915 1.00 . A A . 45 GLU H 1 1
7 17619 1 1 45 GLU HA H -12.169 5.260 0.162 1.00 . A A . 45 GLU HA 1 1
7 17620 1 1 45 GLU HB2 H -14.143 7.295 -0.699 1.00 . A A . 45 GLU HB2 1 1
7 17621 1 1 45 GLU HB3 H -12.541 7.734 -0.141 1.00 . A A . 45 GLU HB3 1 1
7 17622 1 1 45 GLU HG2 H -11.608 6.233 -1.899 1.00 . A A . 45 GLU HG2 1 1
7 17623 1 1 45 GLU HG3 H -13.250 6.029 -2.514 1.00 . A A . 45 GLU HG3 1 1
7 17624 1 1 45 GLU N N -14.122 4.766 -0.174 1.00 . A A . 45 GLU N 1 1
7 17625 1 1 45 GLU O O -12.363 6.691 2.328 1.00 . A A . 45 GLU O 1 1
7 17626 1 1 45 GLU OE1 O -13.462 8.645 -3.046 1.00 . A A . 45 GLU OE1 1 1
7 17627 1 1 45 GLU OE2 O -11.300 8.290 -3.218 1.00 . A A . 45 GLU OE2 1 1
7 17628 1 1 46 SER C C -14.116 4.994 4.634 1.00 . A A . 46 SER C 1 1
7 17629 1 1 46 SER CA C -14.641 6.126 3.756 1.00 . A A . 46 SER CA 1 1
7 17630 1 1 46 SER CB C -16.129 6.358 4.028 1.00 . A A . 46 SER CB 1 1
7 17631 1 1 46 SER H H -15.136 5.325 1.876 1.00 . A A . 46 SER H 1 1
7 17632 1 1 46 SER HA H -14.094 7.028 3.982 1.00 . A A . 46 SER HA 1 1
7 17633 1 1 46 SER HB2 H -16.479 7.180 3.422 1.00 . A A . 46 SER HB2 1 1
7 17634 1 1 46 SER HB3 H -16.683 5.465 3.777 1.00 . A A . 46 SER HB3 1 1
7 17635 1 1 46 SER HG H -17.264 6.955 5.508 1.00 . A A . 46 SER HG 1 1
7 17636 1 1 46 SER N N -14.424 5.806 2.349 1.00 . A A . 46 SER N 1 1
7 17637 1 1 46 SER O O -13.887 5.169 5.831 1.00 . A A . 46 SER O 1 1
7 17638 1 1 46 SER OG O -16.356 6.668 5.392 1.00 . A A . 46 SER OG 1 1
7 17639 1 1 47 GLU C C -11.874 2.636 4.604 1.00 . A A . 47 GLU C 1 1
7 17640 1 1 47 GLU CA C -13.392 2.656 4.693 1.00 . A A . 47 GLU CA 1 1
7 17641 1 1 47 GLU CB C -13.975 1.379 4.087 1.00 . A A . 47 GLU CB 1 1
7 17642 1 1 47 GLU CD C -16.043 -0.010 3.648 1.00 . A A . 47 GLU CD 1 1
7 17643 1 1 47 GLU CG C -15.474 1.239 4.293 1.00 . A A . 47 GLU CG 1 1
7 17644 1 1 47 GLU H H -14.089 3.788 3.051 1.00 . A A . 47 GLU H 1 1
7 17645 1 1 47 GLU HA H -13.681 2.720 5.732 1.00 . A A . 47 GLU HA 1 1
7 17646 1 1 47 GLU HB2 H -13.779 1.375 3.025 1.00 . A A . 47 GLU HB2 1 1
7 17647 1 1 47 GLU HB3 H -13.491 0.526 4.536 1.00 . A A . 47 GLU HB3 1 1
7 17648 1 1 47 GLU HG2 H -15.676 1.200 5.354 1.00 . A A . 47 GLU HG2 1 1
7 17649 1 1 47 GLU HG3 H -15.964 2.102 3.868 1.00 . A A . 47 GLU HG3 1 1
7 17650 1 1 47 GLU N N -13.912 3.838 4.009 1.00 . A A . 47 GLU N 1 1
7 17651 1 1 47 GLU O O -11.183 2.428 5.600 1.00 . A A . 47 GLU O 1 1
7 17652 1 1 47 GLU OE1 O -15.262 -0.773 3.042 1.00 . A A . 47 GLU OE1 1 1
7 17653 1 1 47 GLU OE2 O -17.269 -0.225 3.748 1.00 . A A . 47 GLU OE2 1 1
7 17654 1 1 48 ILE C C -9.300 3.870 4.192 1.00 . A A . 48 ILE C 1 1
7 17655 1 1 48 ILE CA C -9.926 2.946 3.173 1.00 . A A . 48 ILE CA 1 1
7 17656 1 1 48 ILE CB C -9.637 3.478 1.756 1.00 . A A . 48 ILE CB 1 1
7 17657 1 1 48 ILE CD1 C -11.088 1.724 0.618 1.00 . A A . 48 ILE CD1 1 1
7 17658 1 1 48 ILE CG1 C -9.712 2.339 0.755 1.00 . A A . 48 ILE CG1 1 1
7 17659 1 1 48 ILE CG2 C -8.283 4.169 1.683 1.00 . A A . 48 ILE CG2 1 1
7 17660 1 1 48 ILE H H -11.968 3.068 2.653 1.00 . A A . 48 ILE H 1 1
7 17661 1 1 48 ILE HA H -9.514 1.952 3.272 1.00 . A A . 48 ILE HA 1 1
7 17662 1 1 48 ILE HB H -10.395 4.206 1.511 1.00 . A A . 48 ILE HB 1 1
7 17663 1 1 48 ILE HD11 H -11.021 0.820 0.032 1.00 . A A . 48 ILE HD11 1 1
7 17664 1 1 48 ILE HD12 H -11.747 2.424 0.127 1.00 . A A . 48 ILE HD12 1 1
7 17665 1 1 48 ILE HD13 H -11.475 1.490 1.598 1.00 . A A . 48 ILE HD13 1 1
7 17666 1 1 48 ILE HG12 H -9.412 2.698 -0.215 1.00 . A A . 48 ILE HG12 1 1
7 17667 1 1 48 ILE HG13 H -9.037 1.568 1.076 1.00 . A A . 48 ILE HG13 1 1
7 17668 1 1 48 ILE HG21 H -8.272 5.010 2.362 1.00 . A A . 48 ILE HG21 1 1
7 17669 1 1 48 ILE HG22 H -8.111 4.517 0.675 1.00 . A A . 48 ILE HG22 1 1
7 17670 1 1 48 ILE HG23 H -7.509 3.473 1.961 1.00 . A A . 48 ILE HG23 1 1
7 17671 1 1 48 ILE N N -11.362 2.888 3.402 1.00 . A A . 48 ILE N 1 1
7 17672 1 1 48 ILE O O -8.340 3.531 4.885 1.00 . A A . 48 ILE O 1 1
7 17673 1 1 49 LYS C C -9.689 5.624 6.623 1.00 . A A . 49 LYS C 1 1
7 17674 1 1 49 LYS CA C -9.489 6.077 5.185 1.00 . A A . 49 LYS CA 1 1
7 17675 1 1 49 LYS CB C -10.345 7.295 4.884 1.00 . A A . 49 LYS CB 1 1
7 17676 1 1 49 LYS CD C -11.127 9.565 5.435 1.00 . A A . 49 LYS CD 1 1
7 17677 1 1 49 LYS CE C -11.101 10.711 6.422 1.00 . A A . 49 LYS CE 1 1
7 17678 1 1 49 LYS CG C -10.247 8.419 5.882 1.00 . A A . 49 LYS CG 1 1
7 17679 1 1 49 LYS H H -10.662 5.209 3.686 1.00 . A A . 49 LYS H 1 1
7 17680 1 1 49 LYS HA H -8.449 6.311 5.014 1.00 . A A . 49 LYS HA 1 1
7 17681 1 1 49 LYS HB2 H -10.061 7.682 3.921 1.00 . A A . 49 LYS HB2 1 1
7 17682 1 1 49 LYS HB3 H -11.379 6.980 4.836 1.00 . A A . 49 LYS HB3 1 1
7 17683 1 1 49 LYS HD2 H -10.774 9.922 4.478 1.00 . A A . 49 LYS HD2 1 1
7 17684 1 1 49 LYS HD3 H -12.143 9.201 5.333 1.00 . A A . 49 LYS HD3 1 1
7 17685 1 1 49 LYS HE2 H -11.598 11.555 5.972 1.00 . A A . 49 LYS HE2 1 1
7 17686 1 1 49 LYS HE3 H -11.628 10.413 7.318 1.00 . A A . 49 LYS HE3 1 1
7 17687 1 1 49 LYS HG2 H -10.580 8.068 6.848 1.00 . A A . 49 LYS HG2 1 1
7 17688 1 1 49 LYS HG3 H -9.223 8.758 5.943 1.00 . A A . 49 LYS HG3 1 1
7 17689 1 1 49 LYS HZ1 H -9.112 10.252 6.873 1.00 . A A . 49 LYS HZ1 1 1
7 17690 1 1 49 LYS HZ2 H -9.703 11.615 7.682 1.00 . A A . 49 LYS HZ2 1 1
7 17691 1 1 49 LYS HZ3 H -9.309 11.712 6.040 1.00 . A A . 49 LYS HZ3 1 1
7 17692 1 1 49 LYS N N -9.894 5.038 4.270 1.00 . A A . 49 LYS N 1 1
7 17693 1 1 49 LYS NZ N -9.710 11.100 6.779 1.00 . A A . 49 LYS NZ 1 1
7 17694 1 1 49 LYS O O -8.960 6.029 7.530 1.00 . A A . 49 LYS O 1 1
7 17695 1 1 50 ASP C C -9.853 3.410 8.676 1.00 . A A . 50 ASP C 1 1
7 17696 1 1 50 ASP CA C -11.002 4.251 8.139 1.00 . A A . 50 ASP CA 1 1
7 17697 1 1 50 ASP CB C -12.291 3.426 8.091 1.00 . A A . 50 ASP CB 1 1
7 17698 1 1 50 ASP CG C -12.744 2.963 9.463 1.00 . A A . 50 ASP CG 1 1
7 17699 1 1 50 ASP H H -11.220 4.477 6.041 1.00 . A A . 50 ASP H 1 1
7 17700 1 1 50 ASP HA H -11.151 5.095 8.796 1.00 . A A . 50 ASP HA 1 1
7 17701 1 1 50 ASP HB2 H -13.076 4.027 7.658 1.00 . A A . 50 ASP HB2 1 1
7 17702 1 1 50 ASP HB3 H -12.128 2.555 7.472 1.00 . A A . 50 ASP HB3 1 1
7 17703 1 1 50 ASP N N -10.686 4.770 6.815 1.00 . A A . 50 ASP N 1 1
7 17704 1 1 50 ASP O O -9.414 3.596 9.807 1.00 . A A . 50 ASP O 1 1
7 17705 1 1 50 ASP OD1 O -12.077 3.307 10.461 1.00 . A A . 50 ASP OD1 1 1
7 17706 1 1 50 ASP OD2 O -13.771 2.256 9.539 1.00 . A A . 50 ASP OD2 1 1
7 17707 1 1 51 LEU C C -7.014 2.435 8.571 1.00 . A A . 51 LEU C 1 1
7 17708 1 1 51 LEU CA C -8.265 1.631 8.240 1.00 . A A . 51 LEU CA 1 1
7 17709 1 1 51 LEU CB C -7.970 0.652 7.108 1.00 . A A . 51 LEU CB 1 1
7 17710 1 1 51 LEU CD1 C -8.589 -1.393 5.798 1.00 . A A . 51 LEU CD1 1 1
7 17711 1 1 51 LEU CD2 C -8.738 -1.412 8.294 1.00 . A A . 51 LEU CD2 1 1
7 17712 1 1 51 LEU CG C -8.891 -0.565 7.039 1.00 . A A . 51 LEU CG 1 1
7 17713 1 1 51 LEU H H -9.742 2.390 6.962 1.00 . A A . 51 LEU H 1 1
7 17714 1 1 51 LEU HA H -8.567 1.074 9.113 1.00 . A A . 51 LEU HA 1 1
7 17715 1 1 51 LEU HB2 H -8.047 1.187 6.172 1.00 . A A . 51 LEU HB2 1 1
7 17716 1 1 51 LEU HB3 H -6.962 0.309 7.219 1.00 . A A . 51 LEU HB3 1 1
7 17717 1 1 51 LEU HD11 H -9.366 -2.130 5.660 1.00 . A A . 51 LEU HD11 1 1
7 17718 1 1 51 LEU HD12 H -7.638 -1.891 5.920 1.00 . A A . 51 LEU HD12 1 1
7 17719 1 1 51 LEU HD13 H -8.549 -0.746 4.935 1.00 . A A . 51 LEU HD13 1 1
7 17720 1 1 51 LEU HD21 H -7.692 -1.477 8.557 1.00 . A A . 51 LEU HD21 1 1
7 17721 1 1 51 LEU HD22 H -9.125 -2.403 8.109 1.00 . A A . 51 LEU HD22 1 1
7 17722 1 1 51 LEU HD23 H -9.286 -0.956 9.106 1.00 . A A . 51 LEU HD23 1 1
7 17723 1 1 51 LEU HG H -9.917 -0.232 6.979 1.00 . A A . 51 LEU HG 1 1
7 17724 1 1 51 LEU N N -9.362 2.491 7.855 1.00 . A A . 51 LEU N 1 1
7 17725 1 1 51 LEU O O -6.077 1.911 9.173 1.00 . A A . 51 LEU O 1 1
7 17726 1 1 52 MET C C -5.911 5.247 9.767 1.00 . A A . 52 MET C 1 1
7 17727 1 1 52 MET CA C -5.833 4.543 8.418 1.00 . A A . 52 MET CA 1 1
7 17728 1 1 52 MET CB C -5.672 5.559 7.295 1.00 . A A . 52 MET CB 1 1
7 17729 1 1 52 MET CE C -4.051 4.889 3.547 1.00 . A A . 52 MET CE 1 1
7 17730 1 1 52 MET CG C -5.370 4.910 5.960 1.00 . A A . 52 MET CG 1 1
7 17731 1 1 52 MET H H -7.753 4.076 7.677 1.00 . A A . 52 MET H 1 1
7 17732 1 1 52 MET HA H -4.966 3.902 8.422 1.00 . A A . 52 MET HA 1 1
7 17733 1 1 52 MET HB2 H -6.586 6.129 7.201 1.00 . A A . 52 MET HB2 1 1
7 17734 1 1 52 MET HB3 H -4.866 6.226 7.541 1.00 . A A . 52 MET HB3 1 1
7 17735 1 1 52 MET HE1 H -4.815 4.675 2.817 1.00 . A A . 52 MET HE1 1 1
7 17736 1 1 52 MET HE2 H -3.766 3.974 4.049 1.00 . A A . 52 MET HE2 1 1
7 17737 1 1 52 MET HE3 H -3.188 5.311 3.055 1.00 . A A . 52 MET HE3 1 1
7 17738 1 1 52 MET HG2 H -4.665 4.108 6.116 1.00 . A A . 52 MET HG2 1 1
7 17739 1 1 52 MET HG3 H -6.291 4.505 5.565 1.00 . A A . 52 MET HG3 1 1
7 17740 1 1 52 MET N N -6.988 3.702 8.165 1.00 . A A . 52 MET N 1 1
7 17741 1 1 52 MET O O -5.100 4.999 10.657 1.00 . A A . 52 MET O 1 1
7 17742 1 1 52 MET SD S -4.682 6.053 4.752 1.00 . A A . 52 MET SD 1 1
7 17743 1 1 53 ASP C C -7.425 5.957 12.312 1.00 . A A . 53 ASP C 1 1
7 17744 1 1 53 ASP CA C -7.029 6.871 11.160 1.00 . A A . 53 ASP CA 1 1
7 17745 1 1 53 ASP CB C -8.070 7.971 10.980 1.00 . A A . 53 ASP CB 1 1
7 17746 1 1 53 ASP CG C -9.404 7.433 10.499 1.00 . A A . 53 ASP CG 1 1
7 17747 1 1 53 ASP H H -7.503 6.302 9.183 1.00 . A A . 53 ASP H 1 1
7 17748 1 1 53 ASP HA H -6.073 7.323 11.391 1.00 . A A . 53 ASP HA 1 1
7 17749 1 1 53 ASP HB2 H -8.223 8.465 11.923 1.00 . A A . 53 ASP HB2 1 1
7 17750 1 1 53 ASP HB3 H -7.708 8.687 10.256 1.00 . A A . 53 ASP HB3 1 1
7 17751 1 1 53 ASP N N -6.878 6.132 9.919 1.00 . A A . 53 ASP N 1 1
7 17752 1 1 53 ASP O O -7.165 6.265 13.476 1.00 . A A . 53 ASP O 1 1
7 17753 1 1 53 ASP OD1 O -10.017 6.622 11.226 1.00 . A A . 53 ASP OD1 1 1
7 17754 1 1 53 ASP OD2 O -9.838 7.822 9.395 1.00 . A A . 53 ASP OD2 1 1
7 17755 1 1 54 ALA C C -7.453 2.828 13.299 1.00 . A A . 54 ALA C 1 1
7 17756 1 1 54 ALA CA C -8.502 3.903 13.010 1.00 . A A . 54 ALA CA 1 1
7 17757 1 1 54 ALA CB C -9.819 3.257 12.613 1.00 . A A . 54 ALA CB 1 1
7 17758 1 1 54 ALA H H -8.253 4.652 11.047 1.00 . A A . 54 ALA H 1 1
7 17759 1 1 54 ALA HA H -8.676 4.470 13.913 1.00 . A A . 54 ALA HA 1 1
7 17760 1 1 54 ALA HB1 H -9.674 2.657 11.727 1.00 . A A . 54 ALA HB1 1 1
7 17761 1 1 54 ALA HB2 H -10.551 4.026 12.411 1.00 . A A . 54 ALA HB2 1 1
7 17762 1 1 54 ALA HB3 H -10.171 2.630 13.419 1.00 . A A . 54 ALA HB3 1 1
7 17763 1 1 54 ALA N N -8.064 4.842 11.988 1.00 . A A . 54 ALA N 1 1
7 17764 1 1 54 ALA O O -7.407 2.291 14.406 1.00 . A A . 54 ALA O 1 1
7 17765 1 1 55 ALA C C -4.194 1.917 12.174 1.00 . A A . 55 ALA C 1 1
7 17766 1 1 55 ALA CA C -5.610 1.453 12.503 1.00 . A A . 55 ALA CA 1 1
7 17767 1 1 55 ALA CB C -5.952 0.222 11.679 1.00 . A A . 55 ALA CB 1 1
7 17768 1 1 55 ALA H H -6.705 2.933 11.435 1.00 . A A . 55 ALA H 1 1
7 17769 1 1 55 ALA HA H -5.636 1.167 13.542 1.00 . A A . 55 ALA HA 1 1
7 17770 1 1 55 ALA HB1 H -6.156 -0.608 12.340 1.00 . A A . 55 ALA HB1 1 1
7 17771 1 1 55 ALA HB2 H -5.116 -0.025 11.039 1.00 . A A . 55 ALA HB2 1 1
7 17772 1 1 55 ALA HB3 H -6.822 0.424 11.074 1.00 . A A . 55 ALA HB3 1 1
7 17773 1 1 55 ALA N N -6.623 2.492 12.307 1.00 . A A . 55 ALA N 1 1
7 17774 1 1 55 ALA O O -3.263 1.617 12.923 1.00 . A A . 55 ALA O 1 1
7 17775 1 1 56 ASP C C -2.025 3.822 11.848 1.00 . A A . 56 ASP C 1 1
7 17776 1 1 56 ASP CA C -2.690 3.099 10.678 1.00 . A A . 56 ASP CA 1 1
7 17777 1 1 56 ASP CB C -2.771 4.010 9.451 1.00 . A A . 56 ASP CB 1 1
7 17778 1 1 56 ASP CG C -1.404 4.401 8.925 1.00 . A A . 56 ASP CG 1 1
7 17779 1 1 56 ASP H H -4.788 2.836 10.488 1.00 . A A . 56 ASP H 1 1
7 17780 1 1 56 ASP HA H -2.098 2.230 10.430 1.00 . A A . 56 ASP HA 1 1
7 17781 1 1 56 ASP HB2 H -3.308 3.497 8.662 1.00 . A A . 56 ASP HB2 1 1
7 17782 1 1 56 ASP HB3 H -3.305 4.911 9.716 1.00 . A A . 56 ASP HB3 1 1
7 17783 1 1 56 ASP N N -4.018 2.630 11.063 1.00 . A A . 56 ASP N 1 1
7 17784 1 1 56 ASP O O -2.351 4.969 12.153 1.00 . A A . 56 ASP O 1 1
7 17785 1 1 56 ASP OD1 O -0.396 3.959 9.511 1.00 . A A . 56 ASP OD1 1 1
7 17786 1 1 56 ASP OD2 O -1.345 5.148 7.926 1.00 . A A . 56 ASP OD2 1 1
7 17787 1 1 57 ILE C C 0.108 5.064 13.467 1.00 . A A . 57 ILE C 1 1
7 17788 1 1 57 ILE CA C -0.393 3.636 13.675 1.00 . A A . 57 ILE CA 1 1
7 17789 1 1 57 ILE CB C 0.814 2.737 14.014 1.00 . A A . 57 ILE CB 1 1
7 17790 1 1 57 ILE CD1 C -0.645 1.020 15.221 1.00 . A A . 57 ILE CD1 1 1
7 17791 1 1 57 ILE CG1 C 0.379 1.273 14.132 1.00 . A A . 57 ILE CG1 1 1
7 17792 1 1 57 ILE CG2 C 1.485 3.200 15.300 1.00 . A A . 57 ILE CG2 1 1
7 17793 1 1 57 ILE H H -0.927 2.199 12.218 1.00 . A A . 57 ILE H 1 1
7 17794 1 1 57 ILE HA H -1.070 3.621 14.516 1.00 . A A . 57 ILE HA 1 1
7 17795 1 1 57 ILE HB H 1.533 2.824 13.213 1.00 . A A . 57 ILE HB 1 1
7 17796 1 1 57 ILE HD11 H -0.251 0.303 15.925 1.00 . A A . 57 ILE HD11 1 1
7 17797 1 1 57 ILE HD12 H -1.551 0.632 14.780 1.00 . A A . 57 ILE HD12 1 1
7 17798 1 1 57 ILE HD13 H -0.862 1.946 15.733 1.00 . A A . 57 ILE HD13 1 1
7 17799 1 1 57 ILE HG12 H -0.054 0.958 13.194 1.00 . A A . 57 ILE HG12 1 1
7 17800 1 1 57 ILE HG13 H 1.245 0.664 14.344 1.00 . A A . 57 ILE HG13 1 1
7 17801 1 1 57 ILE HG21 H 2.199 2.455 15.621 1.00 . A A . 57 ILE HG21 1 1
7 17802 1 1 57 ILE HG22 H 0.738 3.338 16.066 1.00 . A A . 57 ILE HG22 1 1
7 17803 1 1 57 ILE HG23 H 1.996 4.135 15.122 1.00 . A A . 57 ILE HG23 1 1
7 17804 1 1 57 ILE N N -1.112 3.115 12.511 1.00 . A A . 57 ILE N 1 1
7 17805 1 1 57 ILE O O 0.293 5.808 14.430 1.00 . A A . 57 ILE O 1 1
7 17806 1 1 58 ASP C C 0.063 7.414 10.765 1.00 . A A . 58 ASP C 1 1
7 17807 1 1 58 ASP CA C 0.844 6.778 11.908 1.00 . A A . 58 ASP CA 1 1
7 17808 1 1 58 ASP CB C 2.334 6.724 11.560 1.00 . A A . 58 ASP CB 1 1
7 17809 1 1 58 ASP CG C 2.946 8.105 11.415 1.00 . A A . 58 ASP CG 1 1
7 17810 1 1 58 ASP H H 0.185 4.797 11.485 1.00 . A A . 58 ASP H 1 1
7 17811 1 1 58 ASP HA H 0.715 7.385 12.791 1.00 . A A . 58 ASP HA 1 1
7 17812 1 1 58 ASP HB2 H 2.859 6.198 12.339 1.00 . A A . 58 ASP HB2 1 1
7 17813 1 1 58 ASP HB3 H 2.459 6.196 10.628 1.00 . A A . 58 ASP HB3 1 1
7 17814 1 1 58 ASP N N 0.342 5.437 12.216 1.00 . A A . 58 ASP N 1 1
7 17815 1 1 58 ASP O O 0.656 7.953 9.832 1.00 . A A . 58 ASP O 1 1
7 17816 1 1 58 ASP OD1 O 2.908 8.878 12.396 1.00 . A A . 58 ASP OD1 1 1
7 17817 1 1 58 ASP OD2 O 3.465 8.412 10.321 1.00 . A A . 58 ASP OD2 1 1
7 17818 1 1 59 LYS C C -1.596 9.049 9.099 1.00 . A A . 59 LYS C 1 1
7 17819 1 1 59 LYS CA C -2.144 7.797 9.773 1.00 . A A . 59 LYS CA 1 1
7 17820 1 1 59 LYS CB C -3.535 8.078 10.343 1.00 . A A . 59 LYS CB 1 1
7 17821 1 1 59 LYS CD C -4.475 9.451 8.421 1.00 . A A . 59 LYS CD 1 1
7 17822 1 1 59 LYS CE C -5.567 9.534 7.365 1.00 . A A . 59 LYS CE 1 1
7 17823 1 1 59 LYS CG C -4.635 8.214 9.291 1.00 . A A . 59 LYS CG 1 1
7 17824 1 1 59 LYS H H -1.666 6.794 11.552 1.00 . A A . 59 LYS H 1 1
7 17825 1 1 59 LYS HA H -2.236 7.019 9.038 1.00 . A A . 59 LYS HA 1 1
7 17826 1 1 59 LYS HB2 H -3.800 7.264 10.996 1.00 . A A . 59 LYS HB2 1 1
7 17827 1 1 59 LYS HB3 H -3.499 8.993 10.917 1.00 . A A . 59 LYS HB3 1 1
7 17828 1 1 59 LYS HD2 H -4.527 10.329 9.047 1.00 . A A . 59 LYS HD2 1 1
7 17829 1 1 59 LYS HD3 H -3.514 9.413 7.930 1.00 . A A . 59 LYS HD3 1 1
7 17830 1 1 59 LYS HE2 H -5.556 8.625 6.782 1.00 . A A . 59 LYS HE2 1 1
7 17831 1 1 59 LYS HE3 H -6.522 9.631 7.861 1.00 . A A . 59 LYS HE3 1 1
7 17832 1 1 59 LYS HG2 H -4.613 7.342 8.655 1.00 . A A . 59 LYS HG2 1 1
7 17833 1 1 59 LYS HG3 H -5.590 8.262 9.795 1.00 . A A . 59 LYS HG3 1 1
7 17834 1 1 59 LYS HZ1 H -4.924 11.481 6.966 1.00 . A A . 59 LYS HZ1 1 1
7 17835 1 1 59 LYS HZ2 H -6.293 11.019 6.087 1.00 . A A . 59 LYS HZ2 1 1
7 17836 1 1 59 LYS HZ3 H -4.770 10.425 5.652 1.00 . A A . 59 LYS HZ3 1 1
7 17837 1 1 59 LYS N N -1.265 7.293 10.819 1.00 . A A . 59 LYS N 1 1
7 17838 1 1 59 LYS NZ N -5.375 10.697 6.454 1.00 . A A . 59 LYS NZ 1 1
7 17839 1 1 59 LYS O O -1.849 10.179 9.519 1.00 . A A . 59 LYS O 1 1
7 17840 1 1 60 SER C C -0.702 9.617 5.765 1.00 . A A . 60 SER C 1 1
7 17841 1 1 60 SER CA C -0.276 9.856 7.205 1.00 . A A . 60 SER CA 1 1
7 17842 1 1 60 SER CB C 1.250 9.844 7.318 1.00 . A A . 60 SER CB 1 1
7 17843 1 1 60 SER H H -0.732 7.874 7.756 1.00 . A A . 60 SER H 1 1
7 17844 1 1 60 SER HA H -0.661 10.808 7.539 1.00 . A A . 60 SER HA 1 1
7 17845 1 1 60 SER HB2 H 1.660 10.625 6.695 1.00 . A A . 60 SER HB2 1 1
7 17846 1 1 60 SER HB3 H 1.534 10.016 8.346 1.00 . A A . 60 SER HB3 1 1
7 17847 1 1 60 SER HG H 1.549 8.447 5.980 1.00 . A A . 60 SER HG 1 1
7 17848 1 1 60 SER N N -0.865 8.807 8.024 1.00 . A A . 60 SER N 1 1
7 17849 1 1 60 SER O O -0.084 10.102 4.816 1.00 . A A . 60 SER O 1 1
7 17850 1 1 60 SER OG O 1.782 8.601 6.898 1.00 . A A . 60 SER OG 1 1
7 17851 1 1 61 GLY C C -1.376 7.509 3.616 1.00 . A A . 61 GLY C 1 1
7 17852 1 1 61 GLY CA C -2.291 8.478 4.330 1.00 . A A . 61 GLY CA 1 1
7 17853 1 1 61 GLY H H -2.187 8.488 6.449 1.00 . A A . 61 GLY H 1 1
7 17854 1 1 61 GLY HA2 H -3.264 8.024 4.453 1.00 . A A . 61 GLY HA2 1 1
7 17855 1 1 61 GLY HA3 H -2.389 9.373 3.735 1.00 . A A . 61 GLY HA3 1 1
7 17856 1 1 61 GLY N N -1.767 8.830 5.633 1.00 . A A . 61 GLY N 1 1
7 17857 1 1 61 GLY O O -1.479 7.324 2.402 1.00 . A A . 61 GLY O 1 1
7 17858 1 1 62 THR C C 0.804 4.867 4.902 1.00 . A A . 62 THR C 1 1
7 17859 1 1 62 THR CA C 0.489 5.940 3.858 1.00 . A A . 62 THR CA 1 1
7 17860 1 1 62 THR CB C 1.777 6.663 3.459 1.00 . A A . 62 THR CB 1 1
7 17861 1 1 62 THR CG2 C 2.805 5.750 2.833 1.00 . A A . 62 THR CG2 1 1
7 17862 1 1 62 THR H H -0.457 7.095 5.342 1.00 . A A . 62 THR H 1 1
7 17863 1 1 62 THR HA H 0.059 5.474 2.987 1.00 . A A . 62 THR HA 1 1
7 17864 1 1 62 THR HB H 2.219 7.100 4.342 1.00 . A A . 62 THR HB 1 1
7 17865 1 1 62 THR HG1 H 2.054 8.463 2.740 1.00 . A A . 62 THR HG1 1 1
7 17866 1 1 62 THR HG21 H 2.417 5.354 1.905 1.00 . A A . 62 THR HG21 1 1
7 17867 1 1 62 THR HG22 H 3.022 4.936 3.508 1.00 . A A . 62 THR HG22 1 1
7 17868 1 1 62 THR HG23 H 3.709 6.306 2.635 1.00 . A A . 62 THR HG23 1 1
7 17869 1 1 62 THR N N -0.474 6.896 4.387 1.00 . A A . 62 THR N 1 1
7 17870 1 1 62 THR O O 1.141 5.186 6.041 1.00 . A A . 62 THR O 1 1
7 17871 1 1 62 THR OG1 O 1.505 7.702 2.537 1.00 . A A . 62 THR OG1 1 1
7 17872 1 1 63 ILE C C 2.188 1.719 4.974 1.00 . A A . 63 ILE C 1 1
7 17873 1 1 63 ILE CA C 0.956 2.496 5.416 1.00 . A A . 63 ILE CA 1 1
7 17874 1 1 63 ILE CB C -0.251 1.537 5.506 1.00 . A A . 63 ILE CB 1 1
7 17875 1 1 63 ILE CD1 C -2.676 1.380 6.274 1.00 . A A . 63 ILE CD1 1 1
7 17876 1 1 63 ILE CG1 C -1.415 2.217 6.232 1.00 . A A . 63 ILE CG1 1 1
7 17877 1 1 63 ILE CG2 C 0.141 0.245 6.207 1.00 . A A . 63 ILE CG2 1 1
7 17878 1 1 63 ILE H H 0.411 3.395 3.598 1.00 . A A . 63 ILE H 1 1
7 17879 1 1 63 ILE HA H 1.136 2.907 6.397 1.00 . A A . 63 ILE HA 1 1
7 17880 1 1 63 ILE HB H -0.559 1.291 4.501 1.00 . A A . 63 ILE HB 1 1
7 17881 1 1 63 ILE HD11 H -2.530 0.545 6.942 1.00 . A A . 63 ILE HD11 1 1
7 17882 1 1 63 ILE HD12 H -2.897 1.014 5.283 1.00 . A A . 63 ILE HD12 1 1
7 17883 1 1 63 ILE HD13 H -3.497 1.985 6.627 1.00 . A A . 63 ILE HD13 1 1
7 17884 1 1 63 ILE HG12 H -1.123 2.425 7.252 1.00 . A A . 63 ILE HG12 1 1
7 17885 1 1 63 ILE HG13 H -1.649 3.146 5.732 1.00 . A A . 63 ILE HG13 1 1
7 17886 1 1 63 ILE HG21 H -0.641 -0.043 6.893 1.00 . A A . 63 ILE HG21 1 1
7 17887 1 1 63 ILE HG22 H 1.062 0.396 6.752 1.00 . A A . 63 ILE HG22 1 1
7 17888 1 1 63 ILE HG23 H 0.283 -0.533 5.473 1.00 . A A . 63 ILE HG23 1 1
7 17889 1 1 63 ILE N N 0.688 3.597 4.512 1.00 . A A . 63 ILE N 1 1
7 17890 1 1 63 ILE O O 2.315 1.334 3.812 1.00 . A A . 63 ILE O 1 1
7 17891 1 1 64 ASP C C 4.222 -0.636 6.220 1.00 . A A . 64 ASP C 1 1
7 17892 1 1 64 ASP CA C 4.317 0.767 5.654 1.00 . A A . 64 ASP CA 1 1
7 17893 1 1 64 ASP CB C 5.522 1.503 6.244 1.00 . A A . 64 ASP CB 1 1
7 17894 1 1 64 ASP CG C 5.720 2.874 5.628 1.00 . A A . 64 ASP CG 1 1
7 17895 1 1 64 ASP H H 2.921 1.831 6.823 1.00 . A A . 64 ASP H 1 1
7 17896 1 1 64 ASP HA H 4.430 0.696 4.583 1.00 . A A . 64 ASP HA 1 1
7 17897 1 1 64 ASP HB2 H 5.377 1.623 7.305 1.00 . A A . 64 ASP HB2 1 1
7 17898 1 1 64 ASP HB3 H 6.413 0.918 6.070 1.00 . A A . 64 ASP HB3 1 1
7 17899 1 1 64 ASP N N 3.088 1.495 5.918 1.00 . A A . 64 ASP N 1 1
7 17900 1 1 64 ASP O O 3.303 -0.937 6.979 1.00 . A A . 64 ASP O 1 1
7 17901 1 1 64 ASP OD1 O 4.800 3.711 5.737 1.00 . A A . 64 ASP OD1 1 1
7 17902 1 1 64 ASP OD2 O 6.796 3.111 5.040 1.00 . A A . 64 ASP OD2 1 1
7 17903 1 1 65 TYR C C 4.858 -2.945 7.796 1.00 . A A . 65 TYR C 1 1
7 17904 1 1 65 TYR CA C 5.176 -2.876 6.307 1.00 . A A . 65 TYR CA 1 1
7 17905 1 1 65 TYR CB C 6.532 -3.529 6.050 1.00 . A A . 65 TYR CB 1 1
7 17906 1 1 65 TYR CD1 C 5.830 -5.945 6.085 1.00 . A A . 65 TYR CD1 1 1
7 17907 1 1 65 TYR CD2 C 7.431 -5.213 7.690 1.00 . A A . 65 TYR CD2 1 1
7 17908 1 1 65 TYR CE1 C 5.876 -7.219 6.609 1.00 . A A . 65 TYR CE1 1 1
7 17909 1 1 65 TYR CE2 C 7.483 -6.483 8.225 1.00 . A A . 65 TYR CE2 1 1
7 17910 1 1 65 TYR CG C 6.606 -4.924 6.615 1.00 . A A . 65 TYR CG 1 1
7 17911 1 1 65 TYR CZ C 6.704 -7.486 7.680 1.00 . A A . 65 TYR CZ 1 1
7 17912 1 1 65 TYR H H 5.873 -1.183 5.235 1.00 . A A . 65 TYR H 1 1
7 17913 1 1 65 TYR HA H 4.416 -3.416 5.762 1.00 . A A . 65 TYR HA 1 1
7 17914 1 1 65 TYR HB2 H 6.705 -3.586 4.986 1.00 . A A . 65 TYR HB2 1 1
7 17915 1 1 65 TYR HB3 H 7.308 -2.938 6.511 1.00 . A A . 65 TYR HB3 1 1
7 17916 1 1 65 TYR HD1 H 5.184 -5.731 5.246 1.00 . A A . 65 TYR HD1 1 1
7 17917 1 1 65 TYR HD2 H 8.041 -4.428 8.111 1.00 . A A . 65 TYR HD2 1 1
7 17918 1 1 65 TYR HE1 H 5.263 -7.998 6.180 1.00 . A A . 65 TYR HE1 1 1
7 17919 1 1 65 TYR HE2 H 8.127 -6.685 9.066 1.00 . A A . 65 TYR HE2 1 1
7 17920 1 1 65 TYR HH H 7.648 -9.091 8.155 1.00 . A A . 65 TYR HH 1 1
7 17921 1 1 65 TYR N N 5.164 -1.494 5.838 1.00 . A A . 65 TYR N 1 1
7 17922 1 1 65 TYR O O 4.345 -3.949 8.289 1.00 . A A . 65 TYR O 1 1
7 17923 1 1 65 TYR OH O 6.751 -8.754 8.211 1.00 . A A . 65 TYR OH 1 1
7 17924 1 1 66 GLY C C 3.422 -1.461 10.189 1.00 . A A . 66 GLY C 1 1
7 17925 1 1 66 GLY CA C 4.874 -1.806 9.911 1.00 . A A . 66 GLY CA 1 1
7 17926 1 1 66 GLY H H 5.534 -1.094 8.032 1.00 . A A . 66 GLY H 1 1
7 17927 1 1 66 GLY HA2 H 5.091 -2.770 10.331 1.00 . A A . 66 GLY HA2 1 1
7 17928 1 1 66 GLY HA3 H 5.513 -1.071 10.369 1.00 . A A . 66 GLY HA3 1 1
7 17929 1 1 66 GLY N N 5.149 -1.860 8.497 1.00 . A A . 66 GLY N 1 1
7 17930 1 1 66 GLY O O 2.700 -2.242 10.811 1.00 . A A . 66 GLY O 1 1
7 17931 1 1 67 GLU C C 0.631 -0.884 9.336 1.00 . A A . 67 GLU C 1 1
7 17932 1 1 67 GLU CA C 1.613 0.151 9.886 1.00 . A A . 67 GLU CA 1 1
7 17933 1 1 67 GLU CB C 1.418 1.490 9.172 1.00 . A A . 67 GLU CB 1 1
7 17934 1 1 67 GLU CD C 2.357 3.800 8.755 1.00 . A A . 67 GLU CD 1 1
7 17935 1 1 67 GLU CG C 2.379 2.570 9.642 1.00 . A A . 67 GLU CG 1 1
7 17936 1 1 67 GLU H H 3.610 0.278 9.216 1.00 . A A . 67 GLU H 1 1
7 17937 1 1 67 GLU HA H 1.430 0.283 10.942 1.00 . A A . 67 GLU HA 1 1
7 17938 1 1 67 GLU HB2 H 1.561 1.344 8.111 1.00 . A A . 67 GLU HB2 1 1
7 17939 1 1 67 GLU HB3 H 0.409 1.835 9.346 1.00 . A A . 67 GLU HB3 1 1
7 17940 1 1 67 GLU HG2 H 2.107 2.863 10.644 1.00 . A A . 67 GLU HG2 1 1
7 17941 1 1 67 GLU HG3 H 3.380 2.164 9.645 1.00 . A A . 67 GLU HG3 1 1
7 17942 1 1 67 GLU N N 2.989 -0.295 9.709 1.00 . A A . 67 GLU N 1 1
7 17943 1 1 67 GLU O O -0.529 -0.930 9.748 1.00 . A A . 67 GLU O 1 1
7 17944 1 1 67 GLU OE1 O 2.710 3.679 7.565 1.00 . A A . 67 GLU OE1 1 1
7 17945 1 1 67 GLU OE2 O 1.987 4.883 9.251 1.00 . A A . 67 GLU OE2 1 1
7 17946 1 1 68 PHE C C -0.056 -3.814 8.826 1.00 . A A . 68 PHE C 1 1
7 17947 1 1 68 PHE CA C 0.276 -2.750 7.809 1.00 . A A . 68 PHE CA 1 1
7 17948 1 1 68 PHE CB C 1.028 -3.415 6.669 1.00 . A A . 68 PHE CB 1 1
7 17949 1 1 68 PHE CD1 C -0.786 -3.833 5.012 1.00 . A A . 68 PHE CD1 1 1
7 17950 1 1 68 PHE CD2 C 0.324 -5.715 5.962 1.00 . A A . 68 PHE CD2 1 1
7 17951 1 1 68 PHE CE1 C -1.586 -4.677 4.268 1.00 . A A . 68 PHE CE1 1 1
7 17952 1 1 68 PHE CE2 C -0.475 -6.564 5.224 1.00 . A A . 68 PHE CE2 1 1
7 17953 1 1 68 PHE CG C 0.174 -4.342 5.864 1.00 . A A . 68 PHE CG 1 1
7 17954 1 1 68 PHE CZ C -1.432 -6.043 4.376 1.00 . A A . 68 PHE CZ 1 1
7 17955 1 1 68 PHE H H 2.036 -1.642 8.121 1.00 . A A . 68 PHE H 1 1
7 17956 1 1 68 PHE HA H -0.630 -2.300 7.434 1.00 . A A . 68 PHE HA 1 1
7 17957 1 1 68 PHE HB2 H 1.415 -2.667 6.016 1.00 . A A . 68 PHE HB2 1 1
7 17958 1 1 68 PHE HB3 H 1.847 -3.979 7.079 1.00 . A A . 68 PHE HB3 1 1
7 17959 1 1 68 PHE HD1 H -0.902 -2.761 4.925 1.00 . A A . 68 PHE HD1 1 1
7 17960 1 1 68 PHE HD2 H 1.072 -6.122 6.626 1.00 . A A . 68 PHE HD2 1 1
7 17961 1 1 68 PHE HE1 H -2.333 -4.268 3.608 1.00 . A A . 68 PHE HE1 1 1
7 17962 1 1 68 PHE HE2 H -0.351 -7.634 5.308 1.00 . A A . 68 PHE HE2 1 1
7 17963 1 1 68 PHE HZ H -2.059 -6.704 3.798 1.00 . A A . 68 PHE HZ 1 1
7 17964 1 1 68 PHE N N 1.104 -1.717 8.408 1.00 . A A . 68 PHE N 1 1
7 17965 1 1 68 PHE O O -1.213 -4.004 9.207 1.00 . A A . 68 PHE O 1 1
7 17966 1 1 69 ILE C C 0.005 -5.114 11.392 1.00 . A A . 69 ILE C 1 1
7 17967 1 1 69 ILE CA C 0.867 -5.570 10.222 1.00 . A A . 69 ILE CA 1 1
7 17968 1 1 69 ILE CB C 2.255 -6.008 10.716 1.00 . A A . 69 ILE CB 1 1
7 17969 1 1 69 ILE CD1 C 2.618 -7.527 8.696 1.00 . A A . 69 ILE CD1 1 1
7 17970 1 1 69 ILE CG1 C 3.153 -6.380 9.531 1.00 . A A . 69 ILE CG1 1 1
7 17971 1 1 69 ILE CG2 C 2.121 -7.178 11.653 1.00 . A A . 69 ILE CG2 1 1
7 17972 1 1 69 ILE H H 1.875 -4.294 8.893 1.00 . A A . 69 ILE H 1 1
7 17973 1 1 69 ILE HA H 0.393 -6.413 9.742 1.00 . A A . 69 ILE HA 1 1
7 17974 1 1 69 ILE HB H 2.702 -5.188 11.257 1.00 . A A . 69 ILE HB 1 1
7 17975 1 1 69 ILE HD11 H 1.580 -7.347 8.459 1.00 . A A . 69 ILE HD11 1 1
7 17976 1 1 69 ILE HD12 H 2.705 -8.448 9.253 1.00 . A A . 69 ILE HD12 1 1
7 17977 1 1 69 ILE HD13 H 3.188 -7.604 7.782 1.00 . A A . 69 ILE HD13 1 1
7 17978 1 1 69 ILE HG12 H 3.256 -5.523 8.884 1.00 . A A . 69 ILE HG12 1 1
7 17979 1 1 69 ILE HG13 H 4.128 -6.666 9.900 1.00 . A A . 69 ILE HG13 1 1
7 17980 1 1 69 ILE HG21 H 2.988 -7.231 12.289 1.00 . A A . 69 ILE HG21 1 1
7 17981 1 1 69 ILE HG22 H 2.038 -8.084 11.072 1.00 . A A . 69 ILE HG22 1 1
7 17982 1 1 69 ILE HG23 H 1.235 -7.050 12.253 1.00 . A A . 69 ILE HG23 1 1
7 17983 1 1 69 ILE N N 0.989 -4.508 9.252 1.00 . A A . 69 ILE N 1 1
7 17984 1 1 69 ILE O O -1.028 -5.709 11.673 1.00 . A A . 69 ILE O 1 1
7 17985 1 1 70 ALA C C -1.805 -3.398 12.851 1.00 . A A . 70 ALA C 1 1
7 17986 1 1 70 ALA CA C -0.313 -3.476 13.170 1.00 . A A . 70 ALA CA 1 1
7 17987 1 1 70 ALA CB C 0.226 -2.098 13.516 1.00 . A A . 70 ALA CB 1 1
7 17988 1 1 70 ALA H H 1.252 -3.612 11.768 1.00 . A A . 70 ALA H 1 1
7 17989 1 1 70 ALA HA H -0.170 -4.118 14.024 1.00 . A A . 70 ALA HA 1 1
7 17990 1 1 70 ALA HB1 H -0.447 -1.611 14.207 1.00 . A A . 70 ALA HB1 1 1
7 17991 1 1 70 ALA HB2 H 0.307 -1.506 12.615 1.00 . A A . 70 ALA HB2 1 1
7 17992 1 1 70 ALA HB3 H 1.200 -2.195 13.971 1.00 . A A . 70 ALA HB3 1 1
7 17993 1 1 70 ALA N N 0.428 -4.041 12.050 1.00 . A A . 70 ALA N 1 1
7 17994 1 1 70 ALA O O -2.634 -3.875 13.615 1.00 . A A . 70 ALA O 1 1
7 17995 1 1 71 ALA C C -4.335 -3.902 11.377 1.00 . A A . 71 ALA C 1 1
7 17996 1 1 71 ALA CA C -3.520 -2.605 11.296 1.00 . A A . 71 ALA CA 1 1
7 17997 1 1 71 ALA CB C -3.560 -2.054 9.878 1.00 . A A . 71 ALA CB 1 1
7 17998 1 1 71 ALA H H -1.413 -2.395 11.174 1.00 . A A . 71 ALA H 1 1
7 17999 1 1 71 ALA HA H -3.975 -1.873 11.945 1.00 . A A . 71 ALA HA 1 1
7 18000 1 1 71 ALA HB1 H -2.924 -1.183 9.813 1.00 . A A . 71 ALA HB1 1 1
7 18001 1 1 71 ALA HB2 H -4.574 -1.780 9.627 1.00 . A A . 71 ALA HB2 1 1
7 18002 1 1 71 ALA HB3 H -3.210 -2.809 9.189 1.00 . A A . 71 ALA HB3 1 1
7 18003 1 1 71 ALA N N -2.130 -2.775 11.723 1.00 . A A . 71 ALA N 1 1
7 18004 1 1 71 ALA O O -5.516 -3.873 11.723 1.00 . A A . 71 ALA O 1 1
7 18005 1 1 72 THR C C -4.184 -7.075 12.385 1.00 . A A . 72 THR C 1 1
7 18006 1 1 72 THR CA C -4.411 -6.323 11.072 1.00 . A A . 72 THR CA 1 1
7 18007 1 1 72 THR CB C -3.974 -7.188 9.886 1.00 . A A . 72 THR CB 1 1
7 18008 1 1 72 THR CG2 C -2.486 -7.458 9.847 1.00 . A A . 72 THR CG2 1 1
7 18009 1 1 72 THR H H -2.774 -4.994 10.771 1.00 . A A . 72 THR H 1 1
7 18010 1 1 72 THR HA H -5.466 -6.121 10.978 1.00 . A A . 72 THR HA 1 1
7 18011 1 1 72 THR HB H -4.242 -6.682 8.969 1.00 . A A . 72 THR HB 1 1
7 18012 1 1 72 THR HG1 H -4.471 -8.874 10.751 1.00 . A A . 72 THR HG1 1 1
7 18013 1 1 72 THR HG21 H -2.281 -8.238 9.129 1.00 . A A . 72 THR HG21 1 1
7 18014 1 1 72 THR HG22 H -2.152 -7.771 10.825 1.00 . A A . 72 THR HG22 1 1
7 18015 1 1 72 THR HG23 H -1.964 -6.558 9.559 1.00 . A A . 72 THR HG23 1 1
7 18016 1 1 72 THR N N -3.714 -5.032 11.044 1.00 . A A . 72 THR N 1 1
7 18017 1 1 72 THR O O -5.018 -7.878 12.801 1.00 . A A . 72 THR O 1 1
7 18018 1 1 72 THR OG1 O -4.638 -8.440 9.910 1.00 . A A . 72 THR OG1 1 1
7 18019 1 1 73 VAL C C -3.332 -6.706 15.469 1.00 . A A . 73 VAL C 1 1
7 18020 1 1 73 VAL CA C -2.717 -7.459 14.294 1.00 . A A . 73 VAL CA 1 1
7 18021 1 1 73 VAL CB C -1.191 -7.563 14.488 1.00 . A A . 73 VAL CB 1 1
7 18022 1 1 73 VAL CG1 C -0.549 -8.262 13.301 1.00 . A A . 73 VAL CG1 1 1
7 18023 1 1 73 VAL CG2 C -0.579 -6.196 14.714 1.00 . A A . 73 VAL CG2 1 1
7 18024 1 1 73 VAL H H -2.434 -6.160 12.651 1.00 . A A . 73 VAL H 1 1
7 18025 1 1 73 VAL HA H -3.125 -8.460 14.271 1.00 . A A . 73 VAL HA 1 1
7 18026 1 1 73 VAL HB H -0.999 -8.156 15.359 1.00 . A A . 73 VAL HB 1 1
7 18027 1 1 73 VAL HG11 H -0.310 -7.534 12.541 1.00 . A A . 73 VAL HG11 1 1
7 18028 1 1 73 VAL HG12 H -1.235 -8.992 12.899 1.00 . A A . 73 VAL HG12 1 1
7 18029 1 1 73 VAL HG13 H 0.356 -8.758 13.622 1.00 . A A . 73 VAL HG13 1 1
7 18030 1 1 73 VAL HG21 H -1.356 -5.447 14.698 1.00 . A A . 73 VAL HG21 1 1
7 18031 1 1 73 VAL HG22 H 0.138 -5.988 13.934 1.00 . A A . 73 VAL HG22 1 1
7 18032 1 1 73 VAL HG23 H -0.083 -6.180 15.674 1.00 . A A . 73 VAL HG23 1 1
7 18033 1 1 73 VAL N N -3.056 -6.810 13.031 1.00 . A A . 73 VAL N 1 1
7 18034 1 1 73 VAL O O -3.395 -7.211 16.582 1.00 . A A . 73 VAL O 1 1
7 18035 1 1 74 HIS C C -5.729 -5.274 16.605 1.00 . A A . 74 HIS C 1 1
7 18036 1 1 74 HIS CA C -4.415 -4.650 16.202 1.00 . A A . 74 HIS CA 1 1
7 18037 1 1 74 HIS CB C -4.646 -3.246 15.641 1.00 . A A . 74 HIS CB 1 1
7 18038 1 1 74 HIS CD2 C -5.464 -2.383 17.955 1.00 . A A . 74 HIS CD2 1 1
7 18039 1 1 74 HIS CE1 C -5.969 -0.333 17.364 1.00 . A A . 74 HIS CE1 1 1
7 18040 1 1 74 HIS CG C -5.194 -2.262 16.632 1.00 . A A . 74 HIS CG 1 1
7 18041 1 1 74 HIS H H -3.731 -5.175 14.287 1.00 . A A . 74 HIS H 1 1
7 18042 1 1 74 HIS HA H -3.762 -4.597 17.060 1.00 . A A . 74 HIS HA 1 1
7 18043 1 1 74 HIS HB2 H -3.709 -2.856 15.275 1.00 . A A . 74 HIS HB2 1 1
7 18044 1 1 74 HIS HB3 H -5.344 -3.312 14.821 1.00 . A A . 74 HIS HB3 1 1
7 18045 1 1 74 HIS HD1 H -5.438 -0.569 15.403 1.00 . A A . 74 HIS HD1 1 1
7 18046 1 1 74 HIS HD2 H -5.328 -3.269 18.559 1.00 . A A . 74 HIS HD2 1 1
7 18047 1 1 74 HIS HE1 H -6.300 0.694 17.397 1.00 . A A . 74 HIS HE1 1 1
7 18048 1 1 74 HIS HE2 H -6.315 -0.988 19.273 1.00 . A A . 74 HIS HE2 1 1
7 18049 1 1 74 HIS N N -3.791 -5.496 15.195 1.00 . A A . 74 HIS N 1 1
7 18050 1 1 74 HIS ND1 N -5.522 -0.966 16.295 1.00 . A A . 74 HIS ND1 1 1
7 18051 1 1 74 HIS NE2 N -5.945 -1.170 18.384 1.00 . A A . 74 HIS NE2 1 1
7 18052 1 1 74 HIS O O -6.036 -5.417 17.789 1.00 . A A . 74 HIS O 1 1
7 18053 1 1 75 LEU C C -7.450 -7.701 16.471 1.00 . A A . 75 LEU C 1 1
7 18054 1 1 75 LEU CA C -7.738 -6.361 15.821 1.00 . A A . 75 LEU CA 1 1
7 18055 1 1 75 LEU CB C -8.494 -6.556 14.500 1.00 . A A . 75 LEU CB 1 1
7 18056 1 1 75 LEU CD1 C -10.122 -4.666 14.822 1.00 . A A . 75 LEU CD1 1 1
7 18057 1 1 75 LEU CD2 C -8.019 -4.279 13.526 1.00 . A A . 75 LEU CD2 1 1
7 18058 1 1 75 LEU CG C -9.101 -5.289 13.882 1.00 . A A . 75 LEU CG 1 1
7 18059 1 1 75 LEU H H -6.151 -5.581 14.679 1.00 . A A . 75 LEU H 1 1
7 18060 1 1 75 LEU HA H -8.329 -5.757 16.493 1.00 . A A . 75 LEU HA 1 1
7 18061 1 1 75 LEU HB2 H -7.809 -6.985 13.783 1.00 . A A . 75 LEU HB2 1 1
7 18062 1 1 75 LEU HB3 H -9.293 -7.262 14.671 1.00 . A A . 75 LEU HB3 1 1
7 18063 1 1 75 LEU HD11 H -9.712 -4.618 15.820 1.00 . A A . 75 LEU HD11 1 1
7 18064 1 1 75 LEU HD12 H -11.019 -5.267 14.829 1.00 . A A . 75 LEU HD12 1 1
7 18065 1 1 75 LEU HD13 H -10.361 -3.668 14.484 1.00 . A A . 75 LEU HD13 1 1
7 18066 1 1 75 LEU HD21 H -8.467 -3.437 13.018 1.00 . A A . 75 LEU HD21 1 1
7 18067 1 1 75 LEU HD22 H -7.291 -4.744 12.879 1.00 . A A . 75 LEU HD22 1 1
7 18068 1 1 75 LEU HD23 H -7.534 -3.936 14.429 1.00 . A A . 75 LEU HD23 1 1
7 18069 1 1 75 LEU HG H -9.614 -5.559 12.971 1.00 . A A . 75 LEU HG 1 1
7 18070 1 1 75 LEU N N -6.478 -5.693 15.596 1.00 . A A . 75 LEU N 1 1
7 18071 1 1 75 LEU O O -8.350 -8.377 16.970 1.00 . A A . 75 LEU O 1 1
7 18072 1 1 76 ASN C C -4.667 -9.088 18.132 1.00 . A A . 76 ASN C 1 1
7 18073 1 1 76 ASN CA C -5.737 -9.318 17.063 1.00 . A A . 76 ASN CA 1 1
7 18074 1 1 76 ASN CB C -5.209 -10.266 15.983 1.00 . A A . 76 ASN CB 1 1
7 18075 1 1 76 ASN CG C -4.873 -11.639 16.533 1.00 . A A . 76 ASN CG 1 1
7 18076 1 1 76 ASN H H -5.497 -7.480 16.058 1.00 . A A . 76 ASN H 1 1
7 18077 1 1 76 ASN HA H -6.594 -9.756 17.520 1.00 . A A . 76 ASN HA 1 1
7 18078 1 1 76 ASN HB2 H -5.957 -10.379 15.212 1.00 . A A . 76 ASN HB2 1 1
7 18079 1 1 76 ASN HB3 H -4.314 -9.843 15.551 1.00 . A A . 76 ASN HB3 1 1
7 18080 1 1 76 ASN HD21 H -2.979 -11.425 15.972 1.00 . A A . 76 ASN HD21 1 1
7 18081 1 1 76 ASN HD22 H -3.366 -12.915 16.754 1.00 . A A . 76 ASN HD22 1 1
7 18082 1 1 76 ASN N N -6.165 -8.069 16.466 1.00 . A A . 76 ASN N 1 1
7 18083 1 1 76 ASN ND2 N -3.612 -12.033 16.406 1.00 . A A . 76 ASN ND2 1 1
7 18084 1 1 76 ASN O O -3.492 -9.389 17.922 1.00 . A A . 76 ASN O 1 1
7 18085 1 1 76 ASN OD1 O -5.737 -12.336 17.065 1.00 . A A . 76 ASN OD1 1 1
7 18086 1 1 77 LYS C C -5.022 -8.091 21.690 1.00 . A A . 77 LYS C 1 1
7 18087 1 1 77 LYS CA C -4.205 -8.309 20.420 1.00 . A A . 77 LYS CA 1 1
7 18088 1 1 77 LYS CB C -3.330 -7.070 20.174 1.00 . A A . 77 LYS CB 1 1
7 18089 1 1 77 LYS CD C -1.222 -6.102 19.193 1.00 . A A . 77 LYS CD 1 1
7 18090 1 1 77 LYS CE C -1.909 -4.858 18.650 1.00 . A A . 77 LYS CE 1 1
7 18091 1 1 77 LYS CG C -2.163 -7.298 19.226 1.00 . A A . 77 LYS CG 1 1
7 18092 1 1 77 LYS H H -6.052 -8.380 19.385 1.00 . A A . 77 LYS H 1 1
7 18093 1 1 77 LYS HA H -3.568 -9.172 20.554 1.00 . A A . 77 LYS HA 1 1
7 18094 1 1 77 LYS HB2 H -3.947 -6.287 19.760 1.00 . A A . 77 LYS HB2 1 1
7 18095 1 1 77 LYS HB3 H -2.933 -6.735 21.121 1.00 . A A . 77 LYS HB3 1 1
7 18096 1 1 77 LYS HD2 H -0.879 -5.900 20.197 1.00 . A A . 77 LYS HD2 1 1
7 18097 1 1 77 LYS HD3 H -0.377 -6.339 18.564 1.00 . A A . 77 LYS HD3 1 1
7 18098 1 1 77 LYS HE2 H -2.266 -5.067 17.653 1.00 . A A . 77 LYS HE2 1 1
7 18099 1 1 77 LYS HE3 H -2.746 -4.618 19.289 1.00 . A A . 77 LYS HE3 1 1
7 18100 1 1 77 LYS HG2 H -1.612 -8.167 19.549 1.00 . A A . 77 LYS HG2 1 1
7 18101 1 1 77 LYS HG3 H -2.551 -7.464 18.231 1.00 . A A . 77 LYS HG3 1 1
7 18102 1 1 77 LYS HZ1 H -1.012 -3.257 17.655 1.00 . A A . 77 LYS HZ1 1 1
7 18103 1 1 77 LYS HZ2 H -0.012 -3.998 18.800 1.00 . A A . 77 LYS HZ2 1 1
7 18104 1 1 77 LYS HZ3 H -1.266 -2.983 19.305 1.00 . A A . 77 LYS HZ3 1 1
7 18105 1 1 77 LYS N N -5.097 -8.576 19.286 1.00 . A A . 77 LYS N 1 1
7 18106 1 1 77 LYS NZ N -0.985 -3.692 18.599 1.00 . A A . 77 LYS NZ 1 1
7 18107 1 1 77 LYS O O -5.203 -9.004 22.495 1.00 . A A . 77 LYS O 1 1
7 18108 1 1 78 LEU C C -7.238 -5.320 22.657 1.00 . A A . 78 LEU C 1 1
7 18109 1 1 78 LEU CA C -6.327 -6.496 23.001 1.00 . A A . 78 LEU CA 1 1
7 18110 1 1 78 LEU CB C -5.437 -6.169 24.207 1.00 . A A . 78 LEU CB 1 1
7 18111 1 1 78 LEU CD1 C -4.045 -4.353 23.146 1.00 . A A . 78 LEU CD1 1 1
7 18112 1 1 78 LEU CD2 C -3.193 -5.573 25.154 1.00 . A A . 78 LEU CD2 1 1
7 18113 1 1 78 LEU CG C -4.019 -5.685 23.881 1.00 . A A . 78 LEU CG 1 1
7 18114 1 1 78 LEU H H -5.338 -6.192 21.161 1.00 . A A . 78 LEU H 1 1
7 18115 1 1 78 LEU HA H -6.948 -7.346 23.247 1.00 . A A . 78 LEU HA 1 1
7 18116 1 1 78 LEU HB2 H -5.929 -5.404 24.790 1.00 . A A . 78 LEU HB2 1 1
7 18117 1 1 78 LEU HB3 H -5.356 -7.058 24.816 1.00 . A A . 78 LEU HB3 1 1
7 18118 1 1 78 LEU HD11 H -4.329 -4.515 22.116 1.00 . A A . 78 LEU HD11 1 1
7 18119 1 1 78 LEU HD12 H -3.064 -3.903 23.183 1.00 . A A . 78 LEU HD12 1 1
7 18120 1 1 78 LEU HD13 H -4.760 -3.695 23.618 1.00 . A A . 78 LEU HD13 1 1
7 18121 1 1 78 LEU HD21 H -3.251 -4.564 25.534 1.00 . A A . 78 LEU HD21 1 1
7 18122 1 1 78 LEU HD22 H -2.163 -5.817 24.938 1.00 . A A . 78 LEU HD22 1 1
7 18123 1 1 78 LEU HD23 H -3.578 -6.259 25.894 1.00 . A A . 78 LEU HD23 1 1
7 18124 1 1 78 LEU HG H -3.540 -6.408 23.237 1.00 . A A . 78 LEU HG 1 1
7 18125 1 1 78 LEU N N -5.518 -6.867 21.847 1.00 . A A . 78 LEU N 1 1
7 18126 1 1 78 LEU O O -6.854 -4.158 22.785 1.00 . A A . 78 LEU O 1 1
7 18127 1 1 79 GLU C C -9.443 -3.445 22.763 1.00 . A A . 79 GLU C 1 1
7 18128 1 1 79 GLU CA C -9.436 -4.640 21.811 1.00 . A A . 79 GLU CA 1 1
7 18129 1 1 79 GLU CB C -10.827 -5.270 21.752 1.00 . A A . 79 GLU CB 1 1
7 18130 1 1 79 GLU CD C -12.629 -6.560 22.968 1.00 . A A . 79 GLU CD 1 1
7 18131 1 1 79 GLU CG C -11.253 -5.928 23.055 1.00 . A A . 79 GLU CG 1 1
7 18132 1 1 79 GLU H H -8.680 -6.592 22.114 1.00 . A A . 79 GLU H 1 1
7 18133 1 1 79 GLU HA H -9.173 -4.289 20.824 1.00 . A A . 79 GLU HA 1 1
7 18134 1 1 79 GLU HB2 H -11.548 -4.502 21.509 1.00 . A A . 79 GLU HB2 1 1
7 18135 1 1 79 GLU HB3 H -10.838 -6.019 20.975 1.00 . A A . 79 GLU HB3 1 1
7 18136 1 1 79 GLU HG2 H -10.538 -6.696 23.306 1.00 . A A . 79 GLU HG2 1 1
7 18137 1 1 79 GLU HG3 H -11.265 -5.180 23.834 1.00 . A A . 79 GLU HG3 1 1
7 18138 1 1 79 GLU N N -8.448 -5.644 22.201 1.00 . A A . 79 GLU N 1 1
7 18139 1 1 79 GLU O O -9.570 -2.300 22.329 1.00 . A A . 79 GLU O 1 1
7 18140 1 1 79 GLU OE1 O -13.255 -6.479 21.889 1.00 . A A . 79 GLU OE1 1 1
7 18141 1 1 79 GLU OE2 O -13.082 -7.136 23.980 1.00 . A A . 79 GLU OE2 1 1
7 18142 1 1 80 ARG C C -8.099 -1.728 24.861 1.00 . A A . 80 ARG C 1 1
7 18143 1 1 80 ARG CA C -9.300 -2.650 25.054 1.00 . A A . 80 ARG CA 1 1
7 18144 1 1 80 ARG CB C -9.297 -3.236 26.470 1.00 . A A . 80 ARG CB 1 1
7 18145 1 1 80 ARG CD C -8.150 -4.666 28.186 1.00 . A A . 80 ARG CD 1 1
7 18146 1 1 80 ARG CG C -8.129 -4.168 26.749 1.00 . A A . 80 ARG CG 1 1
7 18147 1 1 80 ARG CZ C -6.912 -6.778 27.890 1.00 . A A . 80 ARG CZ 1 1
7 18148 1 1 80 ARG H H -9.209 -4.646 24.348 1.00 . A A . 80 ARG H 1 1
7 18149 1 1 80 ARG HA H -10.202 -2.072 24.920 1.00 . A A . 80 ARG HA 1 1
7 18150 1 1 80 ARG HB2 H -9.257 -2.424 27.181 1.00 . A A . 80 ARG HB2 1 1
7 18151 1 1 80 ARG HB3 H -10.213 -3.787 26.620 1.00 . A A . 80 ARG HB3 1 1
7 18152 1 1 80 ARG HD2 H -8.072 -3.816 28.847 1.00 . A A . 80 ARG HD2 1 1
7 18153 1 1 80 ARG HD3 H -9.087 -5.173 28.363 1.00 . A A . 80 ARG HD3 1 1
7 18154 1 1 80 ARG HE H -6.380 -5.303 29.124 1.00 . A A . 80 ARG HE 1 1
7 18155 1 1 80 ARG HG2 H -8.189 -5.015 26.082 1.00 . A A . 80 ARG HG2 1 1
7 18156 1 1 80 ARG HG3 H -7.207 -3.634 26.574 1.00 . A A . 80 ARG HG3 1 1
7 18157 1 1 80 ARG HH11 H -8.588 -6.620 26.769 1.00 . A A . 80 ARG HH11 1 1
7 18158 1 1 80 ARG HH12 H -7.699 -8.093 26.571 1.00 . A A . 80 ARG HH12 1 1
7 18159 1 1 80 ARG HH21 H -5.207 -7.241 28.873 1.00 . A A . 80 ARG HH21 1 1
7 18160 1 1 80 ARG HH22 H -5.777 -8.447 27.769 1.00 . A A . 80 ARG HH22 1 1
7 18161 1 1 80 ARG N N -9.307 -3.715 24.058 1.00 . A A . 80 ARG N 1 1
7 18162 1 1 80 ARG NE N -7.050 -5.587 28.469 1.00 . A A . 80 ARG NE 1 1
7 18163 1 1 80 ARG NH1 N -7.806 -7.198 27.005 1.00 . A A . 80 ARG NH1 1 1
7 18164 1 1 80 ARG NH2 N -5.881 -7.552 28.203 1.00 . A A . 80 ARG NH2 1 1
7 18165 1 1 80 ARG O O -6.951 -2.169 24.886 1.00 . A A . 80 ARG O 1 1
7 18166 1 1 81 GLU C C -7.284 1.534 25.626 1.00 . A A . 81 GLU C 1 1
7 18167 1 1 81 GLU CA C -7.327 0.549 24.463 1.00 . A A . 81 GLU CA 1 1
7 18168 1 1 81 GLU CB C -7.553 1.304 23.151 1.00 . A A . 81 GLU CB 1 1
7 18169 1 1 81 GLU CD C -7.771 1.183 20.639 1.00 . A A . 81 GLU CD 1 1
7 18170 1 1 81 GLU CG C -7.517 0.413 21.920 1.00 . A A . 81 GLU CG 1 1
7 18171 1 1 81 GLU H H -9.314 -0.154 24.652 1.00 . A A . 81 GLU H 1 1
7 18172 1 1 81 GLU HA H -6.383 0.028 24.412 1.00 . A A . 81 GLU HA 1 1
7 18173 1 1 81 GLU HB2 H -8.517 1.787 23.190 1.00 . A A . 81 GLU HB2 1 1
7 18174 1 1 81 GLU HB3 H -6.786 2.056 23.047 1.00 . A A . 81 GLU HB3 1 1
7 18175 1 1 81 GLU HG2 H -6.545 -0.052 21.856 1.00 . A A . 81 GLU HG2 1 1
7 18176 1 1 81 GLU HG3 H -8.275 -0.351 22.021 1.00 . A A . 81 GLU HG3 1 1
7 18177 1 1 81 GLU N N -8.378 -0.443 24.664 1.00 . A A . 81 GLU N 1 1
7 18178 1 1 81 GLU O O -8.211 1.596 26.434 1.00 . A A . 81 GLU O 1 1
7 18179 1 1 81 GLU OE1 O -8.871 1.758 20.502 1.00 . A A . 81 GLU OE1 1 1
7 18180 1 1 81 GLU OE2 O -6.870 1.212 19.777 1.00 . A A . 81 GLU OE2 1 1
7 18181 1 1 82 GLU C C -4.989 4.326 26.395 1.00 . A A . 82 GLU C 1 1
7 18182 1 1 82 GLU CA C -6.043 3.286 26.771 1.00 . A A . 82 GLU CA 1 1
7 18183 1 1 82 GLU CB C -5.657 2.589 28.079 1.00 . A A . 82 GLU CB 1 1
7 18184 1 1 82 GLU CD C -6.968 4.096 29.638 1.00 . A A . 82 GLU CD 1 1
7 18185 1 1 82 GLU CG C -5.609 3.520 29.281 1.00 . A A . 82 GLU CG 1 1
7 18186 1 1 82 GLU H H -5.497 2.209 25.032 1.00 . A A . 82 GLU H 1 1
7 18187 1 1 82 GLU HA H -6.990 3.785 26.906 1.00 . A A . 82 GLU HA 1 1
7 18188 1 1 82 GLU HB2 H -6.376 1.810 28.283 1.00 . A A . 82 GLU HB2 1 1
7 18189 1 1 82 GLU HB3 H -4.681 2.141 27.959 1.00 . A A . 82 GLU HB3 1 1
7 18190 1 1 82 GLU HG2 H -5.237 2.968 30.131 1.00 . A A . 82 GLU HG2 1 1
7 18191 1 1 82 GLU HG3 H -4.935 4.335 29.061 1.00 . A A . 82 GLU HG3 1 1
7 18192 1 1 82 GLU N N -6.203 2.304 25.706 1.00 . A A . 82 GLU N 1 1
7 18193 1 1 82 GLU O O -3.872 4.311 26.916 1.00 . A A . 82 GLU O 1 1
7 18194 1 1 82 GLU OE1 O -7.962 3.744 28.968 1.00 . A A . 82 GLU OE1 1 1
7 18195 1 1 82 GLU OE2 O -7.038 4.899 30.593 1.00 . A A . 82 GLU OE2 1 1
7 18196 1 1 83 ASN C C -5.212 7.418 24.379 1.00 . A A . 83 ASN C 1 1
7 18197 1 1 83 ASN CA C -4.444 6.277 25.041 1.00 . A A . 83 ASN CA 1 1
7 18198 1 1 83 ASN CB C -3.409 5.706 24.067 1.00 . A A . 83 ASN CB 1 1
7 18199 1 1 83 ASN CG C -4.044 5.077 22.841 1.00 . A A . 83 ASN CG 1 1
7 18200 1 1 83 ASN H H -6.257 5.186 25.111 1.00 . A A . 83 ASN H 1 1
7 18201 1 1 83 ASN HA H -3.932 6.662 25.910 1.00 . A A . 83 ASN HA 1 1
7 18202 1 1 83 ASN HB2 H -2.755 6.500 23.740 1.00 . A A . 83 ASN HB2 1 1
7 18203 1 1 83 ASN HB3 H -2.826 4.951 24.574 1.00 . A A . 83 ASN HB3 1 1
7 18204 1 1 83 ASN HD21 H -3.265 3.311 23.313 1.00 . A A . 83 ASN HD21 1 1
7 18205 1 1 83 ASN HD22 H -4.218 3.349 21.873 1.00 . A A . 83 ASN HD22 1 1
7 18206 1 1 83 ASN N N -5.353 5.227 25.489 1.00 . A A . 83 ASN N 1 1
7 18207 1 1 83 ASN ND2 N -3.820 3.781 22.657 1.00 . A A . 83 ASN ND2 1 1
7 18208 1 1 83 ASN O O -6.243 7.198 23.743 1.00 . A A . 83 ASN O 1 1
7 18209 1 1 83 ASN OD1 O -4.728 5.748 22.067 1.00 . A A . 83 ASN OD1 1 1
7 18210 1 1 84 LEU C C -4.849 10.038 22.520 1.00 . A A . 84 LEU C 1 1
7 18211 1 1 84 LEU CA C -5.341 9.811 23.945 1.00 . A A . 84 LEU CA 1 1
7 18212 1 1 84 LEU CB C -5.063 11.064 24.780 1.00 . A A . 84 LEU CB 1 1
7 18213 1 1 84 LEU CD1 C -3.511 12.979 25.223 1.00 . A A . 84 LEU CD1 1 1
7 18214 1 1 84 LEU CD2 C -2.791 10.651 25.761 1.00 . A A . 84 LEU CD2 1 1
7 18215 1 1 84 LEU CG C -3.602 11.519 24.811 1.00 . A A . 84 LEU CG 1 1
7 18216 1 1 84 LEU H H -3.877 8.748 25.048 1.00 . A A . 84 LEU H 1 1
7 18217 1 1 84 LEU HA H -6.405 9.632 23.922 1.00 . A A . 84 LEU HA 1 1
7 18218 1 1 84 LEU HB2 H -5.661 11.873 24.384 1.00 . A A . 84 LEU HB2 1 1
7 18219 1 1 84 LEU HB3 H -5.378 10.872 25.794 1.00 . A A . 84 LEU HB3 1 1
7 18220 1 1 84 LEU HD11 H -3.980 13.595 24.469 1.00 . A A . 84 LEU HD11 1 1
7 18221 1 1 84 LEU HD12 H -2.474 13.261 25.325 1.00 . A A . 84 LEU HD12 1 1
7 18222 1 1 84 LEU HD13 H -4.017 13.120 26.167 1.00 . A A . 84 LEU HD13 1 1
7 18223 1 1 84 LEU HD21 H -2.006 11.242 26.207 1.00 . A A . 84 LEU HD21 1 1
7 18224 1 1 84 LEU HD22 H -2.358 9.827 25.215 1.00 . A A . 84 LEU HD22 1 1
7 18225 1 1 84 LEU HD23 H -3.437 10.267 26.537 1.00 . A A . 84 LEU HD23 1 1
7 18226 1 1 84 LEU HG H -3.178 11.423 23.822 1.00 . A A . 84 LEU HG 1 1
7 18227 1 1 84 LEU N N -4.701 8.636 24.532 1.00 . A A . 84 LEU N 1 1
7 18228 1 1 84 LEU O O -5.477 10.760 21.746 1.00 . A A . 84 LEU O 1 1
7 18229 1 1 85 VAL C C -4.139 9.209 19.766 1.00 . A A . 85 VAL C 1 1
7 18230 1 1 85 VAL CA C -3.134 9.567 20.857 1.00 . A A . 85 VAL CA 1 1
7 18231 1 1 85 VAL CB C -1.872 8.697 20.694 1.00 . A A . 85 VAL CB 1 1
7 18232 1 1 85 VAL CG1 C -0.848 9.040 21.764 1.00 . A A . 85 VAL CG1 1 1
7 18233 1 1 85 VAL CG2 C -2.224 7.217 20.735 1.00 . A A . 85 VAL CG2 1 1
7 18234 1 1 85 VAL H H -3.260 8.868 22.851 1.00 . A A . 85 VAL H 1 1
7 18235 1 1 85 VAL HA H -2.846 10.601 20.735 1.00 . A A . 85 VAL HA 1 1
7 18236 1 1 85 VAL HB H -1.435 8.917 19.731 1.00 . A A . 85 VAL HB 1 1
7 18237 1 1 85 VAL HG11 H -0.670 10.105 21.764 1.00 . A A . 85 VAL HG11 1 1
7 18238 1 1 85 VAL HG12 H 0.077 8.521 21.557 1.00 . A A . 85 VAL HG12 1 1
7 18239 1 1 85 VAL HG13 H -1.222 8.737 22.731 1.00 . A A . 85 VAL HG13 1 1
7 18240 1 1 85 VAL HG21 H -2.032 6.828 21.724 1.00 . A A . 85 VAL HG21 1 1
7 18241 1 1 85 VAL HG22 H -1.621 6.683 20.015 1.00 . A A . 85 VAL HG22 1 1
7 18242 1 1 85 VAL HG23 H -3.269 7.088 20.494 1.00 . A A . 85 VAL HG23 1 1
7 18243 1 1 85 VAL N N -3.717 9.425 22.186 1.00 . A A . 85 VAL N 1 1
7 18244 1 1 85 VAL O O -3.972 9.600 18.610 1.00 . A A . 85 VAL O 1 1
7 18245 1 1 86 SER C C -6.647 9.256 18.343 1.00 . A A . 86 SER C 1 1
7 18246 1 1 86 SER CA C -6.221 8.066 19.195 1.00 . A A . 86 SER CA 1 1
7 18247 1 1 86 SER CB C -7.430 7.493 19.938 1.00 . A A . 86 SER CB 1 1
7 18248 1 1 86 SER H H -5.260 8.192 21.079 1.00 . A A . 86 SER H 1 1
7 18249 1 1 86 SER HA H -5.807 7.306 18.551 1.00 . A A . 86 SER HA 1 1
7 18250 1 1 86 SER HB2 H -8.180 7.194 19.223 1.00 . A A . 86 SER HB2 1 1
7 18251 1 1 86 SER HB3 H -7.120 6.635 20.516 1.00 . A A . 86 SER HB3 1 1
7 18252 1 1 86 SER HG H -8.873 8.172 21.077 1.00 . A A . 86 SER HG 1 1
7 18253 1 1 86 SER N N -5.184 8.469 20.141 1.00 . A A . 86 SER N 1 1
7 18254 1 1 86 SER O O -6.559 9.219 17.114 1.00 . A A . 86 SER O 1 1
7 18255 1 1 86 SER OG O -7.994 8.454 20.815 1.00 . A A . 86 SER OG 1 1
7 18256 1 1 87 ALA C C -6.271 12.190 17.678 1.00 . A A . 87 ALA C 1 1
7 18257 1 1 87 ALA CA C -7.490 11.531 18.304 1.00 . A A . 87 ALA CA 1 1
7 18258 1 1 87 ALA CB C -8.195 12.481 19.250 1.00 . A A . 87 ALA CB 1 1
7 18259 1 1 87 ALA H H -7.114 10.302 19.984 1.00 . A A . 87 ALA H 1 1
7 18260 1 1 87 ALA HA H -8.182 11.251 17.522 1.00 . A A . 87 ALA HA 1 1
7 18261 1 1 87 ALA HB1 H -8.576 13.326 18.695 1.00 . A A . 87 ALA HB1 1 1
7 18262 1 1 87 ALA HB2 H -7.499 12.826 19.999 1.00 . A A . 87 ALA HB2 1 1
7 18263 1 1 87 ALA HB3 H -9.015 11.967 19.731 1.00 . A A . 87 ALA HB3 1 1
7 18264 1 1 87 ALA N N -7.084 10.323 19.004 1.00 . A A . 87 ALA N 1 1
7 18265 1 1 87 ALA O O -6.291 12.577 16.512 1.00 . A A . 87 ALA O 1 1
7 18266 1 1 88 PHE C C -3.562 12.255 16.645 1.00 . A A . 88 PHE C 1 1
7 18267 1 1 88 PHE CA C -3.933 12.849 17.999 1.00 . A A . 88 PHE CA 1 1
7 18268 1 1 88 PHE CB C -2.838 12.550 19.020 1.00 . A A . 88 PHE CB 1 1
7 18269 1 1 88 PHE CD1 C -1.632 14.728 18.768 1.00 . A A . 88 PHE CD1 1 1
7 18270 1 1 88 PHE CD2 C -0.364 12.709 18.679 1.00 . A A . 88 PHE CD2 1 1
7 18271 1 1 88 PHE CE1 C -0.484 15.460 18.589 1.00 . A A . 88 PHE CE1 1 1
7 18272 1 1 88 PHE CE2 C 0.791 13.439 18.499 1.00 . A A . 88 PHE CE2 1 1
7 18273 1 1 88 PHE CG C -1.587 13.344 18.814 1.00 . A A . 88 PHE CG 1 1
7 18274 1 1 88 PHE CZ C 0.733 14.817 18.454 1.00 . A A . 88 PHE CZ 1 1
7 18275 1 1 88 PHE H H -5.248 11.938 19.379 1.00 . A A . 88 PHE H 1 1
7 18276 1 1 88 PHE HA H -4.044 13.917 17.898 1.00 . A A . 88 PHE HA 1 1
7 18277 1 1 88 PHE HB2 H -3.210 12.768 20.009 1.00 . A A . 88 PHE HB2 1 1
7 18278 1 1 88 PHE HB3 H -2.580 11.502 18.963 1.00 . A A . 88 PHE HB3 1 1
7 18279 1 1 88 PHE HD1 H -2.581 15.236 18.870 1.00 . A A . 88 PHE HD1 1 1
7 18280 1 1 88 PHE HD2 H -0.320 11.631 18.713 1.00 . A A . 88 PHE HD2 1 1
7 18281 1 1 88 PHE HE1 H -0.533 16.544 18.566 1.00 . A A . 88 PHE HE1 1 1
7 18282 1 1 88 PHE HE2 H 1.739 12.936 18.395 1.00 . A A . 88 PHE HE2 1 1
7 18283 1 1 88 PHE HZ H 1.636 15.392 18.315 1.00 . A A . 88 PHE HZ 1 1
7 18284 1 1 88 PHE N N -5.195 12.281 18.464 1.00 . A A . 88 PHE N 1 1
7 18285 1 1 88 PHE O O -2.765 12.811 15.896 1.00 . A A . 88 PHE O 1 1
7 18286 1 1 89 SER C C -4.932 10.925 14.027 1.00 . A A . 89 SER C 1 1
7 18287 1 1 89 SER CA C -3.939 10.445 15.078 1.00 . A A . 89 SER CA 1 1
7 18288 1 1 89 SER CB C -4.074 8.946 15.262 1.00 . A A . 89 SER CB 1 1
7 18289 1 1 89 SER H H -4.793 10.730 16.980 1.00 . A A . 89 SER H 1 1
7 18290 1 1 89 SER HA H -2.938 10.674 14.745 1.00 . A A . 89 SER HA 1 1
7 18291 1 1 89 SER HB2 H -4.967 8.745 15.832 1.00 . A A . 89 SER HB2 1 1
7 18292 1 1 89 SER HB3 H -4.151 8.486 14.296 1.00 . A A . 89 SER HB3 1 1
7 18293 1 1 89 SER HG H -2.522 9.103 16.449 1.00 . A A . 89 SER HG 1 1
7 18294 1 1 89 SER N N -4.163 11.120 16.340 1.00 . A A . 89 SER N 1 1
7 18295 1 1 89 SER O O -4.544 11.441 12.979 1.00 . A A . 89 SER O 1 1
7 18296 1 1 89 SER OG O -2.960 8.407 15.952 1.00 . A A . 89 SER OG 1 1
7 18297 1 1 90 TYR C C -7.444 12.651 13.403 1.00 . A A . 90 TYR C 1 1
7 18298 1 1 90 TYR CA C -7.275 11.135 13.396 1.00 . A A . 90 TYR CA 1 1
7 18299 1 1 90 TYR CB C -8.582 10.440 13.774 1.00 . A A . 90 TYR CB 1 1
7 18300 1 1 90 TYR CD1 C -9.450 11.138 11.492 1.00 . A A . 90 TYR CD1 1 1
7 18301 1 1 90 TYR CD2 C -10.743 9.603 12.779 1.00 . A A . 90 TYR CD2 1 1
7 18302 1 1 90 TYR CE1 C -10.386 11.088 10.480 1.00 . A A . 90 TYR CE1 1 1
7 18303 1 1 90 TYR CE2 C -11.683 9.544 11.770 1.00 . A A . 90 TYR CE2 1 1
7 18304 1 1 90 TYR CG C -9.612 10.398 12.662 1.00 . A A . 90 TYR CG 1 1
7 18305 1 1 90 TYR CZ C -11.502 10.289 10.622 1.00 . A A . 90 TYR CZ 1 1
7 18306 1 1 90 TYR H H -6.467 10.312 15.164 1.00 . A A . 90 TYR H 1 1
7 18307 1 1 90 TYR HA H -6.984 10.823 12.403 1.00 . A A . 90 TYR HA 1 1
7 18308 1 1 90 TYR HB2 H -8.364 9.420 14.058 1.00 . A A . 90 TYR HB2 1 1
7 18309 1 1 90 TYR HB3 H -9.016 10.952 14.617 1.00 . A A . 90 TYR HB3 1 1
7 18310 1 1 90 TYR HD1 H -8.576 11.761 11.381 1.00 . A A . 90 TYR HD1 1 1
7 18311 1 1 90 TYR HD2 H -10.884 9.023 13.679 1.00 . A A . 90 TYR HD2 1 1
7 18312 1 1 90 TYR HE1 H -10.238 11.674 9.584 1.00 . A A . 90 TYR HE1 1 1
7 18313 1 1 90 TYR HE2 H -12.553 8.915 11.884 1.00 . A A . 90 TYR HE2 1 1
7 18314 1 1 90 TYR HH H -12.399 9.371 9.191 1.00 . A A . 90 TYR HH 1 1
7 18315 1 1 90 TYR N N -6.220 10.737 14.314 1.00 . A A . 90 TYR N 1 1
7 18316 1 1 90 TYR O O -7.200 13.307 12.389 1.00 . A A . 90 TYR O 1 1
7 18317 1 1 90 TYR OH O -12.437 10.232 9.615 1.00 . A A . 90 TYR OH 1 1
7 18318 1 1 91 PHE C C -6.693 15.303 14.179 1.00 . A A . 91 PHE C 1 1
7 18319 1 1 91 PHE CA C -7.973 14.658 14.675 1.00 . A A . 91 PHE CA 1 1
7 18320 1 1 91 PHE CB C -8.271 15.066 16.120 1.00 . A A . 91 PHE CB 1 1
7 18321 1 1 91 PHE CD1 C -10.146 13.425 16.456 1.00 . A A . 91 PHE CD1 1 1
7 18322 1 1 91 PHE CD2 C -10.495 15.696 17.096 1.00 . A A . 91 PHE CD2 1 1
7 18323 1 1 91 PHE CE1 C -11.428 13.110 16.864 1.00 . A A . 91 PHE CE1 1 1
7 18324 1 1 91 PHE CE2 C -11.778 15.387 17.505 1.00 . A A . 91 PHE CE2 1 1
7 18325 1 1 91 PHE CG C -9.665 14.721 16.566 1.00 . A A . 91 PHE CG 1 1
7 18326 1 1 91 PHE CZ C -12.245 14.092 17.390 1.00 . A A . 91 PHE CZ 1 1
7 18327 1 1 91 PHE H H -7.979 12.650 15.337 1.00 . A A . 91 PHE H 1 1
7 18328 1 1 91 PHE HA H -8.791 14.963 14.037 1.00 . A A . 91 PHE HA 1 1
7 18329 1 1 91 PHE HB2 H -7.579 14.566 16.780 1.00 . A A . 91 PHE HB2 1 1
7 18330 1 1 91 PHE HB3 H -8.146 16.135 16.218 1.00 . A A . 91 PHE HB3 1 1
7 18331 1 1 91 PHE HD1 H -9.508 12.656 16.047 1.00 . A A . 91 PHE HD1 1 1
7 18332 1 1 91 PHE HD2 H -10.132 16.708 17.186 1.00 . A A . 91 PHE HD2 1 1
7 18333 1 1 91 PHE HE1 H -11.790 12.096 16.772 1.00 . A A . 91 PHE HE1 1 1
7 18334 1 1 91 PHE HE2 H -12.416 16.156 17.916 1.00 . A A . 91 PHE HE2 1 1
7 18335 1 1 91 PHE HZ H -13.248 13.848 17.709 1.00 . A A . 91 PHE HZ 1 1
7 18336 1 1 91 PHE N N -7.826 13.210 14.554 1.00 . A A . 91 PHE N 1 1
7 18337 1 1 91 PHE O O -6.700 16.014 13.174 1.00 . A A . 91 PHE O 1 1
7 18338 1 1 92 ASP C C -3.847 14.535 13.273 1.00 . A A . 92 ASP C 1 1
7 18339 1 1 92 ASP CA C -4.292 15.475 14.369 1.00 . A A . 92 ASP CA 1 1
7 18340 1 1 92 ASP CB C -3.254 15.523 15.489 1.00 . A A . 92 ASP CB 1 1
7 18341 1 1 92 ASP CG C -1.919 16.062 15.010 1.00 . A A . 92 ASP CG 1 1
7 18342 1 1 92 ASP H H -5.612 14.359 15.597 1.00 . A A . 92 ASP H 1 1
7 18343 1 1 92 ASP HA H -4.434 16.464 13.954 1.00 . A A . 92 ASP HA 1 1
7 18344 1 1 92 ASP HB2 H -3.616 16.162 16.279 1.00 . A A . 92 ASP HB2 1 1
7 18345 1 1 92 ASP HB3 H -3.110 14.535 15.879 1.00 . A A . 92 ASP HB3 1 1
7 18346 1 1 92 ASP N N -5.576 14.984 14.833 1.00 . A A . 92 ASP N 1 1
7 18347 1 1 92 ASP O O -2.934 13.729 13.450 1.00 . A A . 92 ASP O 1 1
7 18348 1 1 92 ASP OD1 O -1.828 16.458 13.829 1.00 . A A . 92 ASP OD1 1 1
7 18349 1 1 92 ASP OD2 O -0.968 16.097 15.816 1.00 . A A . 92 ASP OD2 1 1
7 18350 1 1 93 LYS C C -2.855 13.756 10.590 1.00 . A A . 93 LYS C 1 1
7 18351 1 1 93 LYS CA C -4.311 13.739 11.040 1.00 . A A . 93 LYS CA 1 1
7 18352 1 1 93 LYS CB C -5.266 14.100 9.930 1.00 . A A . 93 LYS CB 1 1
7 18353 1 1 93 LYS CD C -6.207 13.562 7.682 1.00 . A A . 93 LYS CD 1 1
7 18354 1 1 93 LYS CE C -7.510 13.051 8.282 1.00 . A A . 93 LYS CE 1 1
7 18355 1 1 93 LYS CG C -5.042 13.351 8.632 1.00 . A A . 93 LYS CG 1 1
7 18356 1 1 93 LYS H H -5.296 15.242 12.102 1.00 . A A . 93 LYS H 1 1
7 18357 1 1 93 LYS HA H -4.548 12.757 11.361 1.00 . A A . 93 LYS HA 1 1
7 18358 1 1 93 LYS HB2 H -6.272 13.894 10.265 1.00 . A A . 93 LYS HB2 1 1
7 18359 1 1 93 LYS HB3 H -5.175 15.141 9.751 1.00 . A A . 93 LYS HB3 1 1
7 18360 1 1 93 LYS HD2 H -6.306 14.618 7.477 1.00 . A A . 93 LYS HD2 1 1
7 18361 1 1 93 LYS HD3 H -6.010 13.031 6.762 1.00 . A A . 93 LYS HD3 1 1
7 18362 1 1 93 LYS HE2 H -7.475 11.971 8.312 1.00 . A A . 93 LYS HE2 1 1
7 18363 1 1 93 LYS HE3 H -7.609 13.435 9.292 1.00 . A A . 93 LYS HE3 1 1
7 18364 1 1 93 LYS HG2 H -4.136 13.712 8.169 1.00 . A A . 93 LYS HG2 1 1
7 18365 1 1 93 LYS HG3 H -4.946 12.296 8.848 1.00 . A A . 93 LYS HG3 1 1
7 18366 1 1 93 LYS HZ1 H -8.698 12.977 6.566 1.00 . A A . 93 LYS HZ1 1 1
7 18367 1 1 93 LYS HZ2 H -8.660 14.497 7.307 1.00 . A A . 93 LYS HZ2 1 1
7 18368 1 1 93 LYS HZ3 H -9.570 13.245 7.990 1.00 . A A . 93 LYS HZ3 1 1
7 18369 1 1 93 LYS N N -4.555 14.607 12.159 1.00 . A A . 93 LYS N 1 1
7 18370 1 1 93 LYS NZ N -8.692 13.472 7.480 1.00 . A A . 93 LYS NZ 1 1
7 18371 1 1 93 LYS O O -2.413 12.845 9.888 1.00 . A A . 93 LYS O 1 1
7 18372 1 1 94 ASP C C 0.150 14.224 11.808 1.00 . A A . 94 ASP C 1 1
7 18373 1 1 94 ASP CA C -0.683 14.798 10.666 1.00 . A A . 94 ASP CA 1 1
7 18374 1 1 94 ASP CB C -0.243 16.230 10.356 1.00 . A A . 94 ASP CB 1 1
7 18375 1 1 94 ASP CG C -0.944 16.798 9.137 1.00 . A A . 94 ASP CG 1 1
7 18376 1 1 94 ASP H H -2.470 15.446 11.608 1.00 . A A . 94 ASP H 1 1
7 18377 1 1 94 ASP HA H -0.542 14.184 9.788 1.00 . A A . 94 ASP HA 1 1
7 18378 1 1 94 ASP HB2 H -0.465 16.861 11.202 1.00 . A A . 94 ASP HB2 1 1
7 18379 1 1 94 ASP HB3 H 0.822 16.242 10.173 1.00 . A A . 94 ASP HB3 1 1
7 18380 1 1 94 ASP N N -2.091 14.757 11.022 1.00 . A A . 94 ASP N 1 1
7 18381 1 1 94 ASP O O 1.259 13.734 11.593 1.00 . A A . 94 ASP O 1 1
7 18382 1 1 94 ASP OD1 O -0.810 16.206 8.046 1.00 . A A . 94 ASP OD1 1 1
7 18383 1 1 94 ASP OD2 O -1.625 17.835 9.274 1.00 . A A . 94 ASP OD2 1 1
7 18384 1 1 95 GLY C C 1.527 14.532 14.583 1.00 . A A . 95 GLY C 1 1
7 18385 1 1 95 GLY CA C 0.288 13.745 14.192 1.00 . A A . 95 GLY CA 1 1
7 18386 1 1 95 GLY H H -1.270 14.697 13.166 1.00 . A A . 95 GLY H 1 1
7 18387 1 1 95 GLY HA2 H -0.400 13.769 15.025 1.00 . A A . 95 GLY HA2 1 1
7 18388 1 1 95 GLY HA3 H 0.562 12.721 14.006 1.00 . A A . 95 GLY HA3 1 1
7 18389 1 1 95 GLY N N -0.398 14.273 13.026 1.00 . A A . 95 GLY N 1 1
7 18390 1 1 95 GLY O O 2.068 14.330 15.670 1.00 . A A . 95 GLY O 1 1
7 18391 1 1 96 SER C C 3.047 16.921 15.327 1.00 . A A . 96 SER C 1 1
7 18392 1 1 96 SER CA C 3.170 16.227 13.978 1.00 . A A . 96 SER CA 1 1
7 18393 1 1 96 SER CB C 3.372 17.266 12.874 1.00 . A A . 96 SER CB 1 1
7 18394 1 1 96 SER H H 1.530 15.536 12.851 1.00 . A A . 96 SER H 1 1
7 18395 1 1 96 SER HA H 4.024 15.568 14.000 1.00 . A A . 96 SER HA 1 1
7 18396 1 1 96 SER HB2 H 4.247 17.858 13.095 1.00 . A A . 96 SER HB2 1 1
7 18397 1 1 96 SER HB3 H 3.507 16.761 11.928 1.00 . A A . 96 SER HB3 1 1
7 18398 1 1 96 SER HG H 2.468 18.981 13.160 1.00 . A A . 96 SER HG 1 1
7 18399 1 1 96 SER N N 1.985 15.422 13.705 1.00 . A A . 96 SER N 1 1
7 18400 1 1 96 SER O O 4.046 17.286 15.945 1.00 . A A . 96 SER O 1 1
7 18401 1 1 96 SER OG O 2.251 18.128 12.775 1.00 . A A . 96 SER OG 1 1
7 18402 1 1 97 GLY C C 0.612 18.894 16.967 1.00 . A A . 97 GLY C 1 1
7 18403 1 1 97 GLY CA C 1.568 17.725 17.059 1.00 . A A . 97 GLY CA 1 1
7 18404 1 1 97 GLY H H 1.055 16.763 15.238 1.00 . A A . 97 GLY H 1 1
7 18405 1 1 97 GLY HA2 H 1.159 16.996 17.740 1.00 . A A . 97 GLY HA2 1 1
7 18406 1 1 97 GLY HA3 H 2.509 18.078 17.454 1.00 . A A . 97 GLY HA3 1 1
7 18407 1 1 97 GLY N N 1.810 17.087 15.778 1.00 . A A . 97 GLY N 1 1
7 18408 1 1 97 GLY O O 0.265 19.500 17.975 1.00 . A A . 97 GLY O 1 1
7 18409 1 1 98 TYR C C -1.949 19.918 14.745 1.00 . A A . 98 TYR C 1 1
7 18410 1 1 98 TYR CA C -0.711 20.340 15.530 1.00 . A A . 98 TYR CA 1 1
7 18411 1 1 98 TYR CB C -0.010 21.466 14.759 1.00 . A A . 98 TYR CB 1 1
7 18412 1 1 98 TYR CD1 C 2.290 21.245 15.803 1.00 . A A . 98 TYR CD1 1 1
7 18413 1 1 98 TYR CD2 C 1.300 23.410 15.688 1.00 . A A . 98 TYR CD2 1 1
7 18414 1 1 98 TYR CE1 C 3.409 21.783 16.405 1.00 . A A . 98 TYR CE1 1 1
7 18415 1 1 98 TYR CE2 C 2.417 23.956 16.290 1.00 . A A . 98 TYR CE2 1 1
7 18416 1 1 98 TYR CG C 1.216 22.047 15.434 1.00 . A A . 98 TYR CG 1 1
7 18417 1 1 98 TYR CZ C 3.470 23.139 16.647 1.00 . A A . 98 TYR CZ 1 1
7 18418 1 1 98 TYR H H 0.521 18.708 14.993 1.00 . A A . 98 TYR H 1 1
7 18419 1 1 98 TYR HA H -1.021 20.710 16.496 1.00 . A A . 98 TYR HA 1 1
7 18420 1 1 98 TYR HB2 H 0.302 21.086 13.799 1.00 . A A . 98 TYR HB2 1 1
7 18421 1 1 98 TYR HB3 H -0.713 22.272 14.604 1.00 . A A . 98 TYR HB3 1 1
7 18422 1 1 98 TYR HD1 H 2.239 20.184 15.613 1.00 . A A . 98 TYR HD1 1 1
7 18423 1 1 98 TYR HD2 H 0.474 24.046 15.408 1.00 . A A . 98 TYR HD2 1 1
7 18424 1 1 98 TYR HE1 H 4.233 21.142 16.683 1.00 . A A . 98 TYR HE1 1 1
7 18425 1 1 98 TYR HE2 H 2.460 25.018 16.479 1.00 . A A . 98 TYR HE2 1 1
7 18426 1 1 98 TYR HH H 5.374 23.289 16.860 1.00 . A A . 98 TYR HH 1 1
7 18427 1 1 98 TYR N N 0.198 19.221 15.753 1.00 . A A . 98 TYR N 1 1
7 18428 1 1 98 TYR O O -1.872 19.095 13.832 1.00 . A A . 98 TYR O 1 1
7 18429 1 1 98 TYR OH O 4.586 23.678 17.246 1.00 . A A . 98 TYR OH 1 1
7 18430 1 1 99 ILE C C -5.002 21.585 14.022 1.00 . A A . 99 ILE C 1 1
7 18431 1 1 99 ILE CA C -4.338 20.266 14.390 1.00 . A A . 99 ILE CA 1 1
7 18432 1 1 99 ILE CB C -5.321 19.469 15.270 1.00 . A A . 99 ILE CB 1 1
7 18433 1 1 99 ILE CD1 C -5.549 17.488 16.821 1.00 . A A . 99 ILE CD1 1 1
7 18434 1 1 99 ILE CG1 C -4.641 18.263 15.888 1.00 . A A . 99 ILE CG1 1 1
7 18435 1 1 99 ILE CG2 C -6.522 19.024 14.456 1.00 . A A . 99 ILE CG2 1 1
7 18436 1 1 99 ILE H H -3.060 21.205 15.788 1.00 . A A . 99 ILE H 1 1
7 18437 1 1 99 ILE HA H -4.131 19.701 13.492 1.00 . A A . 99 ILE HA 1 1
7 18438 1 1 99 ILE HB H -5.672 20.112 16.061 1.00 . A A . 99 ILE HB 1 1
7 18439 1 1 99 ILE HD11 H -6.066 16.721 16.259 1.00 . A A . 99 ILE HD11 1 1
7 18440 1 1 99 ILE HD12 H -6.272 18.161 17.258 1.00 . A A . 99 ILE HD12 1 1
7 18441 1 1 99 ILE HD13 H -4.962 17.031 17.602 1.00 . A A . 99 ILE HD13 1 1
7 18442 1 1 99 ILE HG12 H -4.327 17.593 15.096 1.00 . A A . 99 ILE HG12 1 1
7 18443 1 1 99 ILE HG13 H -3.776 18.588 16.448 1.00 . A A . 99 ILE HG13 1 1
7 18444 1 1 99 ILE HG21 H -6.792 19.802 13.758 1.00 . A A . 99 ILE HG21 1 1
7 18445 1 1 99 ILE HG22 H -7.352 18.829 15.117 1.00 . A A . 99 ILE HG22 1 1
7 18446 1 1 99 ILE HG23 H -6.276 18.124 13.913 1.00 . A A . 99 ILE HG23 1 1
7 18447 1 1 99 ILE N N -3.081 20.527 15.081 1.00 . A A . 99 ILE N 1 1
7 18448 1 1 99 ILE O O -5.607 22.222 14.869 1.00 . A A . 99 ILE O 1 1
7 18449 1 1 100 THR C C -7.023 23.037 12.107 1.00 . A A . 100 THR C 1 1
7 18450 1 1 100 THR CA C -5.539 23.246 12.363 1.00 . A A . 100 THR CA 1 1
7 18451 1 1 100 THR CB C -4.848 23.793 11.115 1.00 . A A . 100 THR CB 1 1
7 18452 1 1 100 THR CG2 C -3.363 24.010 11.313 1.00 . A A . 100 THR CG2 1 1
7 18453 1 1 100 THR H H -4.441 21.454 12.106 1.00 . A A . 100 THR H 1 1
7 18454 1 1 100 THR HA H -5.421 23.954 13.171 1.00 . A A . 100 THR HA 1 1
7 18455 1 1 100 THR HB H -5.292 24.743 10.855 1.00 . A A . 100 THR HB 1 1
7 18456 1 1 100 THR HG1 H -4.997 22.001 10.337 1.00 . A A . 100 THR HG1 1 1
7 18457 1 1 100 THR HG21 H -2.991 23.306 12.045 1.00 . A A . 100 THR HG21 1 1
7 18458 1 1 100 THR HG22 H -3.190 25.017 11.663 1.00 . A A . 100 THR HG22 1 1
7 18459 1 1 100 THR HG23 H -2.849 23.861 10.376 1.00 . A A . 100 THR HG23 1 1
7 18460 1 1 100 THR N N -4.917 21.993 12.770 1.00 . A A . 100 THR N 1 1
7 18461 1 1 100 THR O O -7.449 21.912 11.865 1.00 . A A . 100 THR O 1 1
7 18462 1 1 100 THR OG1 O -5.011 22.908 10.021 1.00 . A A . 100 THR OG1 1 1
7 18463 1 1 101 LEU C C -9.609 22.990 10.937 1.00 . A A . 101 LEU C 1 1
7 18464 1 1 101 LEU CA C -9.258 24.028 11.994 1.00 . A A . 101 LEU CA 1 1
7 18465 1 1 101 LEU CB C -9.802 25.394 11.577 1.00 . A A . 101 LEU CB 1 1
7 18466 1 1 101 LEU CD1 C -10.167 25.530 9.093 1.00 . A A . 101 LEU CD1 1 1
7 18467 1 1 101 LEU CD2 C -9.128 27.453 10.313 1.00 . A A . 101 LEU CD2 1 1
7 18468 1 1 101 LEU CG C -9.267 25.940 10.250 1.00 . A A . 101 LEU CG 1 1
7 18469 1 1 101 LEU H H -7.425 24.982 12.441 1.00 . A A . 101 LEU H 1 1
7 18470 1 1 101 LEU HA H -9.710 23.743 12.932 1.00 . A A . 101 LEU HA 1 1
7 18471 1 1 101 LEU HB2 H -10.869 25.311 11.496 1.00 . A A . 101 LEU HB2 1 1
7 18472 1 1 101 LEU HB3 H -9.568 26.105 12.354 1.00 . A A . 101 LEU HB3 1 1
7 18473 1 1 101 LEU HD11 H -11.177 25.396 9.453 1.00 . A A . 101 LEU HD11 1 1
7 18474 1 1 101 LEU HD12 H -9.809 24.605 8.669 1.00 . A A . 101 LEU HD12 1 1
7 18475 1 1 101 LEU HD13 H -10.155 26.302 8.337 1.00 . A A . 101 LEU HD13 1 1
7 18476 1 1 101 LEU HD21 H -10.103 27.909 10.221 1.00 . A A . 101 LEU HD21 1 1
7 18477 1 1 101 LEU HD22 H -8.495 27.790 9.505 1.00 . A A . 101 LEU HD22 1 1
7 18478 1 1 101 LEU HD23 H -8.687 27.735 11.258 1.00 . A A . 101 LEU HD23 1 1
7 18479 1 1 101 LEU HG H -8.290 25.521 10.070 1.00 . A A . 101 LEU HG 1 1
7 18480 1 1 101 LEU N N -7.812 24.114 12.193 1.00 . A A . 101 LEU N 1 1
7 18481 1 1 101 LEU O O -10.565 22.233 11.094 1.00 . A A . 101 LEU O 1 1
7 18482 1 1 102 ASP C C -8.993 20.560 9.404 1.00 . A A . 102 ASP C 1 1
7 18483 1 1 102 ASP CA C -9.035 21.969 8.819 1.00 . A A . 102 ASP CA 1 1
7 18484 1 1 102 ASP CB C -7.974 22.119 7.724 1.00 . A A . 102 ASP CB 1 1
7 18485 1 1 102 ASP CG C -8.201 21.177 6.557 1.00 . A A . 102 ASP CG 1 1
7 18486 1 1 102 ASP H H -8.062 23.560 9.818 1.00 . A A . 102 ASP H 1 1
7 18487 1 1 102 ASP HA H -10.012 22.146 8.396 1.00 . A A . 102 ASP HA 1 1
7 18488 1 1 102 ASP HB2 H -7.992 23.132 7.353 1.00 . A A . 102 ASP HB2 1 1
7 18489 1 1 102 ASP HB3 H -7.000 21.913 8.146 1.00 . A A . 102 ASP HB3 1 1
7 18490 1 1 102 ASP N N -8.817 22.941 9.878 1.00 . A A . 102 ASP N 1 1
7 18491 1 1 102 ASP O O -9.954 19.808 9.299 1.00 . A A . 102 ASP O 1 1
7 18492 1 1 102 ASP OD1 O -8.169 19.946 6.769 1.00 . A A . 102 ASP OD1 1 1
7 18493 1 1 102 ASP OD2 O -8.410 21.671 5.429 1.00 . A A . 102 ASP OD2 1 1
7 18494 1 1 103 GLU C C -8.772 18.644 11.722 1.00 . A A . 103 GLU C 1 1
7 18495 1 1 103 GLU CA C -7.702 18.909 10.660 1.00 . A A . 103 GLU CA 1 1
7 18496 1 1 103 GLU CB C -6.307 18.799 11.273 1.00 . A A . 103 GLU CB 1 1
7 18497 1 1 103 GLU CD C -3.809 18.815 10.893 1.00 . A A . 103 GLU CD 1 1
7 18498 1 1 103 GLU CG C -5.182 18.933 10.259 1.00 . A A . 103 GLU CG 1 1
7 18499 1 1 103 GLU H H -7.146 20.873 10.100 1.00 . A A . 103 GLU H 1 1
7 18500 1 1 103 GLU HA H -7.798 18.163 9.889 1.00 . A A . 103 GLU HA 1 1
7 18501 1 1 103 GLU HB2 H -6.189 19.576 12.012 1.00 . A A . 103 GLU HB2 1 1
7 18502 1 1 103 GLU HB3 H -6.212 17.838 11.757 1.00 . A A . 103 GLU HB3 1 1
7 18503 1 1 103 GLU HG2 H -5.287 18.154 9.517 1.00 . A A . 103 GLU HG2 1 1
7 18504 1 1 103 GLU HG3 H -5.260 19.898 9.780 1.00 . A A . 103 GLU HG3 1 1
7 18505 1 1 103 GLU N N -7.874 20.220 10.040 1.00 . A A . 103 GLU N 1 1
7 18506 1 1 103 GLU O O -9.393 17.581 11.727 1.00 . A A . 103 GLU O 1 1
7 18507 1 1 103 GLU OE1 O -3.525 17.760 11.501 1.00 . A A . 103 GLU OE1 1 1
7 18508 1 1 103 GLU OE2 O -3.018 19.774 10.782 1.00 . A A . 103 GLU OE2 1 1
7 18509 1 1 104 ILE C C -11.364 19.148 13.067 1.00 . A A . 104 ILE C 1 1
7 18510 1 1 104 ILE CA C -9.997 19.462 13.669 1.00 . A A . 104 ILE CA 1 1
7 18511 1 1 104 ILE CB C -10.127 20.740 14.531 1.00 . A A . 104 ILE CB 1 1
7 18512 1 1 104 ILE CD1 C -8.810 22.425 15.914 1.00 . A A . 104 ILE CD1 1 1
7 18513 1 1 104 ILE CG1 C -8.810 21.071 15.233 1.00 . A A . 104 ILE CG1 1 1
7 18514 1 1 104 ILE CG2 C -11.231 20.564 15.558 1.00 . A A . 104 ILE CG2 1 1
7 18515 1 1 104 ILE H H -8.472 20.439 12.564 1.00 . A A . 104 ILE H 1 1
7 18516 1 1 104 ILE HA H -9.696 18.645 14.309 1.00 . A A . 104 ILE HA 1 1
7 18517 1 1 104 ILE HB H -10.399 21.559 13.882 1.00 . A A . 104 ILE HB 1 1
7 18518 1 1 104 ILE HD11 H -7.795 22.714 16.141 1.00 . A A . 104 ILE HD11 1 1
7 18519 1 1 104 ILE HD12 H -9.381 22.367 16.829 1.00 . A A . 104 ILE HD12 1 1
7 18520 1 1 104 ILE HD13 H -9.255 23.158 15.258 1.00 . A A . 104 ILE HD13 1 1
7 18521 1 1 104 ILE HG12 H -8.619 20.323 15.991 1.00 . A A . 104 ILE HG12 1 1
7 18522 1 1 104 ILE HG13 H -8.008 21.061 14.509 1.00 . A A . 104 ILE HG13 1 1
7 18523 1 1 104 ILE HG21 H -11.703 21.517 15.744 1.00 . A A . 104 ILE HG21 1 1
7 18524 1 1 104 ILE HG22 H -10.810 20.186 16.477 1.00 . A A . 104 ILE HG22 1 1
7 18525 1 1 104 ILE HG23 H -11.964 19.865 15.183 1.00 . A A . 104 ILE HG23 1 1
7 18526 1 1 104 ILE N N -8.991 19.611 12.616 1.00 . A A . 104 ILE N 1 1
7 18527 1 1 104 ILE O O -11.918 18.069 13.274 1.00 . A A . 104 ILE O 1 1
7 18528 1 1 105 GLN C C -13.223 18.750 10.763 1.00 . A A . 105 GLN C 1 1
7 18529 1 1 105 GLN CA C -13.189 19.975 11.679 1.00 . A A . 105 GLN CA 1 1
7 18530 1 1 105 GLN CB C -13.502 21.251 10.880 1.00 . A A . 105 GLN CB 1 1
7 18531 1 1 105 GLN CD C -13.715 23.778 10.889 1.00 . A A . 105 GLN CD 1 1
7 18532 1 1 105 GLN CG C -13.564 22.517 11.730 1.00 . A A . 105 GLN CG 1 1
7 18533 1 1 105 GLN H H -11.402 20.938 12.209 1.00 . A A . 105 GLN H 1 1
7 18534 1 1 105 GLN HA H -13.933 19.855 12.451 1.00 . A A . 105 GLN HA 1 1
7 18535 1 1 105 GLN HB2 H -12.732 21.390 10.131 1.00 . A A . 105 GLN HB2 1 1
7 18536 1 1 105 GLN HB3 H -14.454 21.127 10.385 1.00 . A A . 105 GLN HB3 1 1
7 18537 1 1 105 GLN HE21 H -15.079 24.533 12.146 1.00 . A A . 105 GLN HE21 1 1
7 18538 1 1 105 GLN HE22 H -14.690 25.512 10.778 1.00 . A A . 105 GLN HE22 1 1
7 18539 1 1 105 GLN HG2 H -14.410 22.447 12.398 1.00 . A A . 105 GLN HG2 1 1
7 18540 1 1 105 GLN HG3 H -12.656 22.594 12.308 1.00 . A A . 105 GLN HG3 1 1
7 18541 1 1 105 GLN N N -11.895 20.110 12.324 1.00 . A A . 105 GLN N 1 1
7 18542 1 1 105 GLN NE2 N -14.582 24.699 11.315 1.00 . A A . 105 GLN NE2 1 1
7 18543 1 1 105 GLN O O -13.969 17.805 11.018 1.00 . A A . 105 GLN O 1 1
7 18544 1 1 105 GLN OE1 O -13.031 23.939 9.878 1.00 . A A . 105 GLN OE1 1 1
7 18545 1 1 106 GLN C C -12.385 16.313 9.441 1.00 . A A . 106 GLN C 1 1
7 18546 1 1 106 GLN CA C -12.365 17.664 8.739 1.00 . A A . 106 GLN CA 1 1
7 18547 1 1 106 GLN CB C -11.118 17.764 7.858 1.00 . A A . 106 GLN CB 1 1
7 18548 1 1 106 GLN CD C -9.737 16.750 6.003 1.00 . A A . 106 GLN CD 1 1
7 18549 1 1 106 GLN CG C -11.017 16.665 6.811 1.00 . A A . 106 GLN CG 1 1
7 18550 1 1 106 GLN H H -11.844 19.551 9.553 1.00 . A A . 106 GLN H 1 1
7 18551 1 1 106 GLN HA H -13.240 17.739 8.111 1.00 . A A . 106 GLN HA 1 1
7 18552 1 1 106 GLN HB2 H -11.128 18.716 7.348 1.00 . A A . 106 GLN HB2 1 1
7 18553 1 1 106 GLN HB3 H -10.241 17.711 8.486 1.00 . A A . 106 GLN HB3 1 1
7 18554 1 1 106 GLN HE21 H -10.781 16.987 4.327 1.00 . A A . 106 GLN HE21 1 1
7 18555 1 1 106 GLN HE22 H -9.063 16.984 4.148 1.00 . A A . 106 GLN HE22 1 1
7 18556 1 1 106 GLN HG2 H -11.048 15.708 7.308 1.00 . A A . 106 GLN HG2 1 1
7 18557 1 1 106 GLN HG3 H -11.858 16.749 6.138 1.00 . A A . 106 GLN HG3 1 1
7 18558 1 1 106 GLN N N -12.414 18.771 9.701 1.00 . A A . 106 GLN N 1 1
7 18559 1 1 106 GLN NE2 N -9.874 16.924 4.693 1.00 . A A . 106 GLN NE2 1 1
7 18560 1 1 106 GLN O O -12.947 15.347 8.918 1.00 . A A . 106 GLN O 1 1
7 18561 1 1 106 GLN OE1 O -8.638 16.659 6.549 1.00 . A A . 106 GLN OE1 1 1
7 18562 1 1 107 ALA C C -13.194 14.480 11.534 1.00 . A A . 107 ALA C 1 1
7 18563 1 1 107 ALA CA C -11.773 15.000 11.384 1.00 . A A . 107 ALA CA 1 1
7 18564 1 1 107 ALA CB C -11.127 15.204 12.746 1.00 . A A . 107 ALA CB 1 1
7 18565 1 1 107 ALA H H -11.368 17.046 11.002 1.00 . A A . 107 ALA H 1 1
7 18566 1 1 107 ALA HA H -11.188 14.279 10.833 1.00 . A A . 107 ALA HA 1 1
7 18567 1 1 107 ALA HB1 H -11.674 15.956 13.295 1.00 . A A . 107 ALA HB1 1 1
7 18568 1 1 107 ALA HB2 H -10.104 15.524 12.616 1.00 . A A . 107 ALA HB2 1 1
7 18569 1 1 107 ALA HB3 H -11.146 14.274 13.296 1.00 . A A . 107 ALA HB3 1 1
7 18570 1 1 107 ALA N N -11.789 16.245 10.627 1.00 . A A . 107 ALA N 1 1
7 18571 1 1 107 ALA O O -13.543 13.430 10.994 1.00 . A A . 107 ALA O 1 1
7 18572 1 1 108 CYS C C -16.172 14.822 11.158 1.00 . A A . 108 CYS C 1 1
7 18573 1 1 108 CYS CA C -15.406 14.868 12.481 1.00 . A A . 108 CYS CA 1 1
7 18574 1 1 108 CYS CB C -16.044 15.879 13.434 1.00 . A A . 108 CYS CB 1 1
7 18575 1 1 108 CYS H H -13.681 16.056 12.674 1.00 . A A . 108 CYS H 1 1
7 18576 1 1 108 CYS HA H -15.431 13.892 12.935 1.00 . A A . 108 CYS HA 1 1
7 18577 1 1 108 CYS HB2 H -15.507 15.859 14.372 1.00 . A A . 108 CYS HB2 1 1
7 18578 1 1 108 CYS HB3 H -15.966 16.872 13.004 1.00 . A A . 108 CYS HB3 1 1
7 18579 1 1 108 CYS HG H -18.121 14.417 13.205 1.00 . A A . 108 CYS HG 1 1
7 18580 1 1 108 CYS N N -14.014 15.231 12.262 1.00 . A A . 108 CYS N 1 1
7 18581 1 1 108 CYS O O -16.025 15.708 10.317 1.00 . A A . 108 CYS O 1 1
7 18582 1 1 108 CYS SG S -17.785 15.555 13.796 1.00 . A A . 108 CYS SG 1 1
7 18583 1 1 109 LYS C C -19.126 14.267 9.823 1.00 . A A . 109 LYS C 1 1
7 18584 1 1 109 LYS CA C -17.748 13.598 9.744 1.00 . A A . 109 LYS CA 1 1
7 18585 1 1 109 LYS CB C -17.916 12.108 9.443 1.00 . A A . 109 LYS CB 1 1
7 18586 1 1 109 LYS CD C -18.882 10.338 7.948 1.00 . A A . 109 LYS CD 1 1
7 18587 1 1 109 LYS CE C -19.623 10.058 6.651 1.00 . A A . 109 LYS CE 1 1
7 18588 1 1 109 LYS CG C -18.680 11.829 8.159 1.00 . A A . 109 LYS CG 1 1
7 18589 1 1 109 LYS H H -17.033 13.093 11.676 1.00 . A A . 109 LYS H 1 1
7 18590 1 1 109 LYS HA H -17.191 14.053 8.939 1.00 . A A . 109 LYS HA 1 1
7 18591 1 1 109 LYS HB2 H -16.939 11.657 9.358 1.00 . A A . 109 LYS HB2 1 1
7 18592 1 1 109 LYS HB3 H -18.448 11.645 10.261 1.00 . A A . 109 LYS HB3 1 1
7 18593 1 1 109 LYS HD2 H -17.917 9.855 7.910 1.00 . A A . 109 LYS HD2 1 1
7 18594 1 1 109 LYS HD3 H -19.454 9.941 8.773 1.00 . A A . 109 LYS HD3 1 1
7 18595 1 1 109 LYS HE2 H -20.576 10.564 6.678 1.00 . A A . 109 LYS HE2 1 1
7 18596 1 1 109 LYS HE3 H -19.037 10.438 5.828 1.00 . A A . 109 LYS HE3 1 1
7 18597 1 1 109 LYS HG2 H -19.646 12.309 8.214 1.00 . A A . 109 LYS HG2 1 1
7 18598 1 1 109 LYS HG3 H -18.123 12.230 7.325 1.00 . A A . 109 LYS HG3 1 1
7 18599 1 1 109 LYS HZ1 H -19.053 8.055 6.818 1.00 . A A . 109 LYS HZ1 1 1
7 18600 1 1 109 LYS HZ2 H -19.964 8.395 5.434 1.00 . A A . 109 LYS HZ2 1 1
7 18601 1 1 109 LYS HZ3 H -20.722 8.305 6.943 1.00 . A A . 109 LYS HZ3 1 1
7 18602 1 1 109 LYS N N -16.972 13.773 10.974 1.00 . A A . 109 LYS N 1 1
7 18603 1 1 109 LYS NZ N -19.857 8.601 6.447 1.00 . A A . 109 LYS NZ 1 1
7 18604 1 1 109 LYS O O -19.539 14.966 8.899 1.00 . A A . 109 LYS O 1 1
7 18605 1 1 110 ASP C C -21.124 16.043 11.555 1.00 . A A . 110 ASP C 1 1
7 18606 1 1 110 ASP CA C -21.180 14.582 11.114 1.00 . A A . 110 ASP CA 1 1
7 18607 1 1 110 ASP CB C -21.953 13.759 12.148 1.00 . A A . 110 ASP CB 1 1
7 18608 1 1 110 ASP CG C -22.108 12.309 11.735 1.00 . A A . 110 ASP CG 1 1
7 18609 1 1 110 ASP H H -19.462 13.444 11.612 1.00 . A A . 110 ASP H 1 1
7 18610 1 1 110 ASP HA H -21.699 14.527 10.169 1.00 . A A . 110 ASP HA 1 1
7 18611 1 1 110 ASP HB2 H -21.427 13.791 13.091 1.00 . A A . 110 ASP HB2 1 1
7 18612 1 1 110 ASP HB3 H -22.938 14.186 12.275 1.00 . A A . 110 ASP HB3 1 1
7 18613 1 1 110 ASP N N -19.839 14.025 10.919 1.00 . A A . 110 ASP N 1 1
7 18614 1 1 110 ASP O O -22.157 16.690 11.729 1.00 . A A . 110 ASP O 1 1
7 18615 1 1 110 ASP OD1 O -22.705 12.056 10.668 1.00 . A A . 110 ASP OD1 1 1
7 18616 1 1 110 ASP OD2 O -21.632 11.426 12.478 1.00 . A A . 110 ASP OD2 1 1
7 18617 1 1 111 PHE C C -20.510 18.947 11.429 1.00 . A A . 111 PHE C 1 1
7 18618 1 1 111 PHE CA C -19.691 17.915 12.204 1.00 . A A . 111 PHE CA 1 1
7 18619 1 1 111 PHE CB C -18.204 18.284 12.079 1.00 . A A . 111 PHE CB 1 1
7 18620 1 1 111 PHE CD1 C -18.276 17.489 9.671 1.00 . A A . 111 PHE CD1 1 1
7 18621 1 1 111 PHE CD2 C -16.460 18.860 10.364 1.00 . A A . 111 PHE CD2 1 1
7 18622 1 1 111 PHE CE1 C -17.747 17.420 8.397 1.00 . A A . 111 PHE CE1 1 1
7 18623 1 1 111 PHE CE2 C -15.925 18.792 9.089 1.00 . A A . 111 PHE CE2 1 1
7 18624 1 1 111 PHE CG C -17.642 18.211 10.674 1.00 . A A . 111 PHE CG 1 1
7 18625 1 1 111 PHE CZ C -16.569 18.072 8.106 1.00 . A A . 111 PHE CZ 1 1
7 18626 1 1 111 PHE H H -19.134 15.960 11.613 1.00 . A A . 111 PHE H 1 1
7 18627 1 1 111 PHE HA H -19.968 17.967 13.243 1.00 . A A . 111 PHE HA 1 1
7 18628 1 1 111 PHE HB2 H -18.065 19.294 12.433 1.00 . A A . 111 PHE HB2 1 1
7 18629 1 1 111 PHE HB3 H -17.627 17.614 12.700 1.00 . A A . 111 PHE HB3 1 1
7 18630 1 1 111 PHE HD1 H -19.199 16.975 9.894 1.00 . A A . 111 PHE HD1 1 1
7 18631 1 1 111 PHE HD2 H -15.953 19.426 11.130 1.00 . A A . 111 PHE HD2 1 1
7 18632 1 1 111 PHE HE1 H -18.255 16.855 7.630 1.00 . A A . 111 PHE HE1 1 1
7 18633 1 1 111 PHE HE2 H -15.002 19.306 8.865 1.00 . A A . 111 PHE HE2 1 1
7 18634 1 1 111 PHE HZ H -16.152 18.020 7.111 1.00 . A A . 111 PHE HZ 1 1
7 18635 1 1 111 PHE N N -19.912 16.541 11.754 1.00 . A A . 111 PHE N 1 1
7 18636 1 1 111 PHE O O -20.827 20.006 11.966 1.00 . A A . 111 PHE O 1 1
7 18637 1 1 112 GLY C C -20.861 20.910 9.268 1.00 . A A . 112 GLY C 1 1
7 18638 1 1 112 GLY CA C -21.627 19.607 9.412 1.00 . A A . 112 GLY CA 1 1
7 18639 1 1 112 GLY H H -20.603 17.780 9.807 1.00 . A A . 112 GLY H 1 1
7 18640 1 1 112 GLY HA2 H -21.828 19.199 8.433 1.00 . A A . 112 GLY HA2 1 1
7 18641 1 1 112 GLY HA3 H -22.561 19.801 9.918 1.00 . A A . 112 GLY HA3 1 1
7 18642 1 1 112 GLY N N -20.855 18.650 10.180 1.00 . A A . 112 GLY N 1 1
7 18643 1 1 112 GLY O O -21.444 21.990 9.363 1.00 . A A . 112 GLY O 1 1
7 18644 1 1 113 LEU C C -19.305 23.153 8.375 1.00 . A A . 113 LEU C 1 1
7 18645 1 1 113 LEU CA C -18.637 21.945 9.011 1.00 . A A . 113 LEU CA 1 1
7 18646 1 1 113 LEU CB C -17.389 21.565 8.202 1.00 . A A . 113 LEU CB 1 1
7 18647 1 1 113 LEU CD1 C -14.941 21.870 7.754 1.00 . A A . 113 LEU CD1 1 1
7 18648 1 1 113 LEU CD2 C -16.473 23.819 7.524 1.00 . A A . 113 LEU CD2 1 1
7 18649 1 1 113 LEU CG C -16.199 22.533 8.292 1.00 . A A . 113 LEU CG 1 1
7 18650 1 1 113 LEU H H -19.151 19.891 9.077 1.00 . A A . 113 LEU H 1 1
7 18651 1 1 113 LEU HA H -18.334 22.203 10.014 1.00 . A A . 113 LEU HA 1 1
7 18652 1 1 113 LEU HB2 H -17.058 20.598 8.539 1.00 . A A . 113 LEU HB2 1 1
7 18653 1 1 113 LEU HB3 H -17.676 21.483 7.165 1.00 . A A . 113 LEU HB3 1 1
7 18654 1 1 113 LEU HD11 H -15.202 21.209 6.941 1.00 . A A . 113 LEU HD11 1 1
7 18655 1 1 113 LEU HD12 H -14.468 21.303 8.542 1.00 . A A . 113 LEU HD12 1 1
7 18656 1 1 113 LEU HD13 H -14.258 22.628 7.397 1.00 . A A . 113 LEU HD13 1 1
7 18657 1 1 113 LEU HD21 H -16.065 24.658 8.069 1.00 . A A . 113 LEU HD21 1 1
7 18658 1 1 113 LEU HD22 H -17.537 23.951 7.406 1.00 . A A . 113 LEU HD22 1 1
7 18659 1 1 113 LEU HD23 H -16.007 23.762 6.551 1.00 . A A . 113 LEU HD23 1 1
7 18660 1 1 113 LEU HG H -16.027 22.789 9.329 1.00 . A A . 113 LEU HG 1 1
7 18661 1 1 113 LEU N N -19.540 20.791 9.099 1.00 . A A . 113 LEU N 1 1
7 18662 1 1 113 LEU O O -19.854 23.076 7.276 1.00 . A A . 113 LEU O 1 1
7 18663 1 1 114 ASP C C -19.202 26.724 9.322 1.00 . A A . 114 ASP C 1 1
7 18664 1 1 114 ASP CA C -19.815 25.522 8.605 1.00 . A A . 114 ASP CA 1 1
7 18665 1 1 114 ASP CB C -21.337 25.507 8.784 1.00 . A A . 114 ASP CB 1 1
7 18666 1 1 114 ASP CG C -22.023 26.618 8.013 1.00 . A A . 114 ASP CG 1 1
7 18667 1 1 114 ASP H H -18.769 24.266 9.954 1.00 . A A . 114 ASP H 1 1
7 18668 1 1 114 ASP HA H -19.586 25.598 7.557 1.00 . A A . 114 ASP HA 1 1
7 18669 1 1 114 ASP HB2 H -21.725 24.562 8.437 1.00 . A A . 114 ASP HB2 1 1
7 18670 1 1 114 ASP HB3 H -21.571 25.624 9.833 1.00 . A A . 114 ASP HB3 1 1
7 18671 1 1 114 ASP N N -19.234 24.277 9.086 1.00 . A A . 114 ASP N 1 1
7 18672 1 1 114 ASP O O -18.359 26.569 10.205 1.00 . A A . 114 ASP O 1 1
7 18673 1 1 114 ASP OD1 O -21.881 26.654 6.772 1.00 . A A . 114 ASP OD1 1 1
7 18674 1 1 114 ASP OD2 O -22.701 27.451 8.646 1.00 . A A . 114 ASP OD2 1 1
7 18675 1 1 115 ASP C C -19.899 29.616 10.717 1.00 . A A . 115 ASP C 1 1
7 18676 1 1 115 ASP CA C -19.097 29.156 9.499 1.00 . A A . 115 ASP CA 1 1
7 18677 1 1 115 ASP CB C -19.080 30.266 8.447 1.00 . A A . 115 ASP CB 1 1
7 18678 1 1 115 ASP CG C -20.453 30.530 7.858 1.00 . A A . 115 ASP CG 1 1
7 18679 1 1 115 ASP H H -20.279 27.979 8.198 1.00 . A A . 115 ASP H 1 1
7 18680 1 1 115 ASP HA H -18.081 28.965 9.811 1.00 . A A . 115 ASP HA 1 1
7 18681 1 1 115 ASP HB2 H -18.725 31.179 8.901 1.00 . A A . 115 ASP HB2 1 1
7 18682 1 1 115 ASP HB3 H -18.412 29.984 7.646 1.00 . A A . 115 ASP HB3 1 1
7 18683 1 1 115 ASP N N -19.617 27.922 8.918 1.00 . A A . 115 ASP N 1 1
7 18684 1 1 115 ASP O O -19.508 30.569 11.391 1.00 . A A . 115 ASP O 1 1
7 18685 1 1 115 ASP OD1 O -21.372 30.888 8.625 1.00 . A A . 115 ASP OD1 1 1
7 18686 1 1 115 ASP OD2 O -20.609 30.379 6.628 1.00 . A A . 115 ASP OD2 1 1
7 18687 1 1 116 ILE C C -21.457 28.662 13.423 1.00 . A A . 116 ILE C 1 1
7 18688 1 1 116 ILE CA C -21.860 29.365 12.119 1.00 . A A . 116 ILE CA 1 1
7 18689 1 1 116 ILE CB C -23.363 29.126 11.829 1.00 . A A . 116 ILE CB 1 1
7 18690 1 1 116 ILE CD1 C -24.128 31.019 13.353 1.00 . A A . 116 ILE CD1 1 1
7 18691 1 1 116 ILE CG1 C -24.217 29.541 13.030 1.00 . A A . 116 ILE CG1 1 1
7 18692 1 1 116 ILE CG2 C -23.628 27.674 11.456 1.00 . A A . 116 ILE CG2 1 1
7 18693 1 1 116 ILE H H -21.311 28.225 10.414 1.00 . A A . 116 ILE H 1 1
7 18694 1 1 116 ILE HA H -21.720 30.428 12.258 1.00 . A A . 116 ILE HA 1 1
7 18695 1 1 116 ILE HB H -23.637 29.736 10.982 1.00 . A A . 116 ILE HB 1 1
7 18696 1 1 116 ILE HD11 H -24.728 31.236 14.226 1.00 . A A . 116 ILE HD11 1 1
7 18697 1 1 116 ILE HD12 H -24.495 31.593 12.514 1.00 . A A . 116 ILE HD12 1 1
7 18698 1 1 116 ILE HD13 H -23.100 31.285 13.548 1.00 . A A . 116 ILE HD13 1 1
7 18699 1 1 116 ILE HG12 H -25.252 29.307 12.825 1.00 . A A . 116 ILE HG12 1 1
7 18700 1 1 116 ILE HG13 H -23.894 28.987 13.901 1.00 . A A . 116 ILE HG13 1 1
7 18701 1 1 116 ILE HG21 H -24.057 27.629 10.466 1.00 . A A . 116 ILE HG21 1 1
7 18702 1 1 116 ILE HG22 H -24.316 27.240 12.166 1.00 . A A . 116 ILE HG22 1 1
7 18703 1 1 116 ILE HG23 H -22.699 27.124 11.471 1.00 . A A . 116 ILE HG23 1 1
7 18704 1 1 116 ILE N N -21.027 28.967 10.989 1.00 . A A . 116 ILE N 1 1
7 18705 1 1 116 ILE O O -21.026 29.316 14.373 1.00 . A A . 116 ILE O 1 1
7 18706 1 1 117 HIS C C -19.835 26.054 14.637 1.00 . A A . 117 HIS C 1 1
7 18707 1 1 117 HIS CA C -21.269 26.578 14.678 1.00 . A A . 117 HIS CA 1 1
7 18708 1 1 117 HIS CB C -22.247 25.413 14.854 1.00 . A A . 117 HIS CB 1 1
7 18709 1 1 117 HIS CD2 C -21.328 24.944 17.241 1.00 . A A . 117 HIS CD2 1 1
7 18710 1 1 117 HIS CE1 C -22.602 23.233 17.740 1.00 . A A . 117 HIS CE1 1 1
7 18711 1 1 117 HIS CG C -22.134 24.714 16.176 1.00 . A A . 117 HIS CG 1 1
7 18712 1 1 117 HIS H H -21.963 26.867 12.698 1.00 . A A . 117 HIS H 1 1
7 18713 1 1 117 HIS HA H -21.365 27.241 15.522 1.00 . A A . 117 HIS HA 1 1
7 18714 1 1 117 HIS HB2 H -23.256 25.785 14.761 1.00 . A A . 117 HIS HB2 1 1
7 18715 1 1 117 HIS HB3 H -22.067 24.684 14.078 1.00 . A A . 117 HIS HB3 1 1
7 18716 1 1 117 HIS HD1 H -23.611 23.227 15.960 1.00 . A A . 117 HIS HD1 1 1
7 18717 1 1 117 HIS HD2 H -20.579 25.720 17.322 1.00 . A A . 117 HIS HD2 1 1
7 18718 1 1 117 HIS HE1 H -23.053 22.407 18.269 1.00 . A A . 117 HIS HE1 1 1
7 18719 1 1 117 HIS HE2 H -21.296 24.001 19.116 1.00 . A A . 117 HIS HE2 1 1
7 18720 1 1 117 HIS N N -21.608 27.340 13.476 1.00 . A A . 117 HIS N 1 1
7 18721 1 1 117 HIS ND1 N -22.920 23.635 16.522 1.00 . A A . 117 HIS ND1 1 1
7 18722 1 1 117 HIS NE2 N -21.639 24.010 18.198 1.00 . A A . 117 HIS NE2 1 1
7 18723 1 1 117 HIS O O -18.989 26.458 15.434 1.00 . A A . 117 HIS O 1 1
7 18724 1 1 118 ILE C C -17.160 25.546 13.483 1.00 . A A . 118 ILE C 1 1
7 18725 1 1 118 ILE CA C -18.276 24.504 13.563 1.00 . A A . 118 ILE CA 1 1
7 18726 1 1 118 ILE CB C -18.227 23.586 12.318 1.00 . A A . 118 ILE CB 1 1
7 18727 1 1 118 ILE CD1 C -20.692 22.976 11.976 1.00 . A A . 118 ILE CD1 1 1
7 18728 1 1 118 ILE CG1 C -19.314 22.507 12.392 1.00 . A A . 118 ILE CG1 1 1
7 18729 1 1 118 ILE CG2 C -16.862 22.931 12.188 1.00 . A A . 118 ILE CG2 1 1
7 18730 1 1 118 ILE H H -20.314 24.846 13.132 1.00 . A A . 118 ILE H 1 1
7 18731 1 1 118 ILE HA H -18.107 23.889 14.435 1.00 . A A . 118 ILE HA 1 1
7 18732 1 1 118 ILE HB H -18.391 24.194 11.442 1.00 . A A . 118 ILE HB 1 1
7 18733 1 1 118 ILE HD11 H -20.609 23.895 11.414 1.00 . A A . 118 ILE HD11 1 1
7 18734 1 1 118 ILE HD12 H -21.300 23.140 12.853 1.00 . A A . 118 ILE HD12 1 1
7 18735 1 1 118 ILE HD13 H -21.155 22.221 11.358 1.00 . A A . 118 ILE HD13 1 1
7 18736 1 1 118 ILE HG12 H -19.040 21.687 11.746 1.00 . A A . 118 ILE HG12 1 1
7 18737 1 1 118 ILE HG13 H -19.381 22.148 13.408 1.00 . A A . 118 ILE HG13 1 1
7 18738 1 1 118 ILE HG21 H -16.247 23.211 13.031 1.00 . A A . 118 ILE HG21 1 1
7 18739 1 1 118 ILE HG22 H -16.391 23.259 11.274 1.00 . A A . 118 ILE HG22 1 1
7 18740 1 1 118 ILE HG23 H -16.978 21.858 12.168 1.00 . A A . 118 ILE HG23 1 1
7 18741 1 1 118 ILE N N -19.587 25.128 13.716 1.00 . A A . 118 ILE N 1 1
7 18742 1 1 118 ILE O O -15.997 25.245 13.755 1.00 . A A . 118 ILE O 1 1
7 18743 1 1 119 ASP C C -16.186 28.325 14.451 1.00 . A A . 119 ASP C 1 1
7 18744 1 1 119 ASP CA C -16.542 27.854 13.050 1.00 . A A . 119 ASP CA 1 1
7 18745 1 1 119 ASP CB C -17.085 29.019 12.224 1.00 . A A . 119 ASP CB 1 1
7 18746 1 1 119 ASP CG C -16.081 30.147 12.077 1.00 . A A . 119 ASP CG 1 1
7 18747 1 1 119 ASP H H -18.457 26.962 12.948 1.00 . A A . 119 ASP H 1 1
7 18748 1 1 119 ASP HA H -15.653 27.463 12.575 1.00 . A A . 119 ASP HA 1 1
7 18749 1 1 119 ASP HB2 H -17.344 28.662 11.239 1.00 . A A . 119 ASP HB2 1 1
7 18750 1 1 119 ASP HB3 H -17.970 29.410 12.705 1.00 . A A . 119 ASP HB3 1 1
7 18751 1 1 119 ASP N N -17.518 26.774 13.133 1.00 . A A . 119 ASP N 1 1
7 18752 1 1 119 ASP O O -15.012 28.371 14.822 1.00 . A A . 119 ASP O 1 1
7 18753 1 1 119 ASP OD1 O -15.685 30.732 13.107 1.00 . A A . 119 ASP OD1 1 1
7 18754 1 1 119 ASP OD2 O -15.689 30.445 10.929 1.00 . A A . 119 ASP OD2 1 1
7 18755 1 1 120 ASP C C -16.275 27.977 17.368 1.00 . A A . 120 ASP C 1 1
7 18756 1 1 120 ASP CA C -17.005 29.077 16.612 1.00 . A A . 120 ASP CA 1 1
7 18757 1 1 120 ASP CB C -18.342 29.388 17.287 1.00 . A A . 120 ASP CB 1 1
7 18758 1 1 120 ASP CG C -18.170 29.874 18.712 1.00 . A A . 120 ASP CG 1 1
7 18759 1 1 120 ASP H H -18.125 28.566 14.892 1.00 . A A . 120 ASP H 1 1
7 18760 1 1 120 ASP HA H -16.391 29.966 16.597 1.00 . A A . 120 ASP HA 1 1
7 18761 1 1 120 ASP HB2 H -18.852 30.156 16.725 1.00 . A A . 120 ASP HB2 1 1
7 18762 1 1 120 ASP HB3 H -18.948 28.494 17.301 1.00 . A A . 120 ASP HB3 1 1
7 18763 1 1 120 ASP N N -17.212 28.645 15.238 1.00 . A A . 120 ASP N 1 1
7 18764 1 1 120 ASP O O -15.656 28.216 18.400 1.00 . A A . 120 ASP O 1 1
7 18765 1 1 120 ASP OD1 O -17.529 30.928 18.907 1.00 . A A . 120 ASP OD1 1 1
7 18766 1 1 120 ASP OD2 O -18.675 29.200 19.635 1.00 . A A . 120 ASP OD2 1 1
7 18767 1 1 121 MET C C -14.193 25.716 17.219 1.00 . A A . 121 MET C 1 1
7 18768 1 1 121 MET CA C -15.706 25.596 17.348 1.00 . A A . 121 MET CA 1 1
7 18769 1 1 121 MET CB C -16.213 24.368 16.609 1.00 . A A . 121 MET CB 1 1
7 18770 1 1 121 MET CE C -14.389 21.104 15.028 1.00 . A A . 121 MET CE 1 1
7 18771 1 1 121 MET CG C -15.203 23.248 16.548 1.00 . A A . 121 MET CG 1 1
7 18772 1 1 121 MET H H -16.847 26.678 15.983 1.00 . A A . 121 MET H 1 1
7 18773 1 1 121 MET HA H -15.969 25.516 18.390 1.00 . A A . 121 MET HA 1 1
7 18774 1 1 121 MET HB2 H -17.100 24.008 17.101 1.00 . A A . 121 MET HB2 1 1
7 18775 1 1 121 MET HB3 H -16.465 24.650 15.597 1.00 . A A . 121 MET HB3 1 1
7 18776 1 1 121 MET HE1 H -14.400 20.027 15.072 1.00 . A A . 121 MET HE1 1 1
7 18777 1 1 121 MET HE2 H -13.514 21.479 15.548 1.00 . A A . 121 MET HE2 1 1
7 18778 1 1 121 MET HE3 H -14.359 21.424 13.995 1.00 . A A . 121 MET HE3 1 1
7 18779 1 1 121 MET HG2 H -14.365 23.585 15.956 1.00 . A A . 121 MET HG2 1 1
7 18780 1 1 121 MET HG3 H -14.869 23.029 17.554 1.00 . A A . 121 MET HG3 1 1
7 18781 1 1 121 MET N N -16.350 26.773 16.806 1.00 . A A . 121 MET N 1 1
7 18782 1 1 121 MET O O -13.464 25.471 18.168 1.00 . A A . 121 MET O 1 1
7 18783 1 1 121 MET SD S -15.866 21.750 15.803 1.00 . A A . 121 MET SD 1 1
7 18784 1 1 122 ILE C C -11.794 27.238 16.898 1.00 . A A . 122 ILE C 1 1
7 18785 1 1 122 ILE CA C -12.320 26.363 15.800 1.00 . A A . 122 ILE CA 1 1
7 18786 1 1 122 ILE CB C -12.156 27.105 14.470 1.00 . A A . 122 ILE CB 1 1
7 18787 1 1 122 ILE CD1 C -12.844 27.070 12.021 1.00 . A A . 122 ILE CD1 1 1
7 18788 1 1 122 ILE CG1 C -12.889 26.365 13.361 1.00 . A A . 122 ILE CG1 1 1
7 18789 1 1 122 ILE CG2 C -10.696 27.301 14.127 1.00 . A A . 122 ILE CG2 1 1
7 18790 1 1 122 ILE H H -14.384 26.360 15.341 1.00 . A A . 122 ILE H 1 1
7 18791 1 1 122 ILE HA H -11.766 25.427 15.781 1.00 . A A . 122 ILE HA 1 1
7 18792 1 1 122 ILE HB H -12.608 28.079 14.594 1.00 . A A . 122 ILE HB 1 1
7 18793 1 1 122 ILE HD11 H -13.589 27.852 12.001 1.00 . A A . 122 ILE HD11 1 1
7 18794 1 1 122 ILE HD12 H -13.047 26.360 11.232 1.00 . A A . 122 ILE HD12 1 1
7 18795 1 1 122 ILE HD13 H -11.865 27.502 11.875 1.00 . A A . 122 ILE HD13 1 1
7 18796 1 1 122 ILE HG12 H -12.453 25.385 13.237 1.00 . A A . 122 ILE HG12 1 1
7 18797 1 1 122 ILE HG13 H -13.923 26.261 13.650 1.00 . A A . 122 ILE HG13 1 1
7 18798 1 1 122 ILE HG21 H -10.609 27.656 13.110 1.00 . A A . 122 ILE HG21 1 1
7 18799 1 1 122 ILE HG22 H -10.172 26.362 14.226 1.00 . A A . 122 ILE HG22 1 1
7 18800 1 1 122 ILE HG23 H -10.267 28.026 14.798 1.00 . A A . 122 ILE HG23 1 1
7 18801 1 1 122 ILE N N -13.740 26.141 16.048 1.00 . A A . 122 ILE N 1 1
7 18802 1 1 122 ILE O O -10.707 27.030 17.431 1.00 . A A . 122 ILE O 1 1
7 18803 1 1 123 LYS C C -12.746 28.590 19.635 1.00 . A A . 123 LYS C 1 1
7 18804 1 1 123 LYS CA C -12.304 29.146 18.285 1.00 . A A . 123 LYS CA 1 1
7 18805 1 1 123 LYS CB C -12.966 30.488 17.995 1.00 . A A . 123 LYS CB 1 1
7 18806 1 1 123 LYS CD C -12.621 30.586 15.503 1.00 . A A . 123 LYS CD 1 1
7 18807 1 1 123 LYS CE C -11.432 30.667 14.558 1.00 . A A . 123 LYS CE 1 1
7 18808 1 1 123 LYS CG C -12.311 31.233 16.844 1.00 . A A . 123 LYS CG 1 1
7 18809 1 1 123 LYS H H -13.471 28.282 16.756 1.00 . A A . 123 LYS H 1 1
7 18810 1 1 123 LYS HA H -11.237 29.276 18.289 1.00 . A A . 123 LYS HA 1 1
7 18811 1 1 123 LYS HB2 H -14.001 30.311 17.739 1.00 . A A . 123 LYS HB2 1 1
7 18812 1 1 123 LYS HB3 H -12.916 31.108 18.879 1.00 . A A . 123 LYS HB3 1 1
7 18813 1 1 123 LYS HD2 H -12.871 29.548 15.663 1.00 . A A . 123 LYS HD2 1 1
7 18814 1 1 123 LYS HD3 H -13.461 31.096 15.054 1.00 . A A . 123 LYS HD3 1 1
7 18815 1 1 123 LYS HE2 H -10.632 30.062 14.957 1.00 . A A . 123 LYS HE2 1 1
7 18816 1 1 123 LYS HE3 H -11.729 30.277 13.595 1.00 . A A . 123 LYS HE3 1 1
7 18817 1 1 123 LYS HG2 H -12.674 32.249 16.834 1.00 . A A . 123 LYS HG2 1 1
7 18818 1 1 123 LYS HG3 H -11.242 31.232 16.994 1.00 . A A . 123 LYS HG3 1 1
7 18819 1 1 123 LYS HZ1 H -10.515 32.177 13.446 1.00 . A A . 123 LYS HZ1 1 1
7 18820 1 1 123 LYS HZ2 H -10.230 32.281 15.109 1.00 . A A . 123 LYS HZ2 1 1
7 18821 1 1 123 LYS HZ3 H -11.734 32.731 14.481 1.00 . A A . 123 LYS HZ3 1 1
7 18822 1 1 123 LYS N N -12.614 28.209 17.233 1.00 . A A . 123 LYS N 1 1
7 18823 1 1 123 LYS NZ N -10.945 32.062 14.386 1.00 . A A . 123 LYS NZ 1 1
7 18824 1 1 123 LYS O O -12.354 29.089 20.690 1.00 . A A . 123 LYS O 1 1
7 18825 1 1 124 GLU C C -13.055 25.866 21.299 1.00 . A A . 124 GLU C 1 1
7 18826 1 1 124 GLU CA C -14.068 26.881 20.779 1.00 . A A . 124 GLU CA 1 1
7 18827 1 1 124 GLU CB C -15.398 26.180 20.499 1.00 . A A . 124 GLU CB 1 1
7 18828 1 1 124 GLU CD C -16.365 26.411 22.832 1.00 . A A . 124 GLU CD 1 1
7 18829 1 1 124 GLU CG C -15.985 25.465 21.707 1.00 . A A . 124 GLU CG 1 1
7 18830 1 1 124 GLU H H -13.825 27.196 18.705 1.00 . A A . 124 GLU H 1 1
7 18831 1 1 124 GLU HA H -14.226 27.634 21.518 1.00 . A A . 124 GLU HA 1 1
7 18832 1 1 124 GLU HB2 H -16.113 26.917 20.162 1.00 . A A . 124 GLU HB2 1 1
7 18833 1 1 124 GLU HB3 H -15.249 25.454 19.715 1.00 . A A . 124 GLU HB3 1 1
7 18834 1 1 124 GLU HG2 H -16.867 24.927 21.396 1.00 . A A . 124 GLU HG2 1 1
7 18835 1 1 124 GLU HG3 H -15.252 24.763 22.080 1.00 . A A . 124 GLU HG3 1 1
7 18836 1 1 124 GLU N N -13.562 27.539 19.580 1.00 . A A . 124 GLU N 1 1
7 18837 1 1 124 GLU O O -13.071 25.496 22.474 1.00 . A A . 124 GLU O 1 1
7 18838 1 1 124 GLU OE1 O -16.189 27.637 22.668 1.00 . A A . 124 GLU OE1 1 1
7 18839 1 1 124 GLU OE2 O -16.842 25.924 23.879 1.00 . A A . 124 GLU OE2 1 1
7 18840 1 1 125 ILE C C -9.808 25.209 20.847 1.00 . A A . 125 ILE C 1 1
7 18841 1 1 125 ILE CA C -11.132 24.475 20.757 1.00 . A A . 125 ILE CA 1 1
7 18842 1 1 125 ILE CB C -11.039 23.348 19.711 1.00 . A A . 125 ILE CB 1 1
7 18843 1 1 125 ILE CD1 C -12.518 21.738 18.380 1.00 . A A . 125 ILE CD1 1 1
7 18844 1 1 125 ILE CG1 C -12.423 23.056 19.121 1.00 . A A . 125 ILE CG1 1 1
7 18845 1 1 125 ILE CG2 C -10.452 22.098 20.343 1.00 . A A . 125 ILE CG2 1 1
7 18846 1 1 125 ILE H H -12.196 25.779 19.493 1.00 . A A . 125 ILE H 1 1
7 18847 1 1 125 ILE HA H -11.364 24.032 21.717 1.00 . A A . 125 ILE HA 1 1
7 18848 1 1 125 ILE HB H -10.378 23.670 18.921 1.00 . A A . 125 ILE HB 1 1
7 18849 1 1 125 ILE HD11 H -13.258 21.818 17.596 1.00 . A A . 125 ILE HD11 1 1
7 18850 1 1 125 ILE HD12 H -12.807 20.958 19.069 1.00 . A A . 125 ILE HD12 1 1
7 18851 1 1 125 ILE HD13 H -11.559 21.499 17.947 1.00 . A A . 125 ILE HD13 1 1
7 18852 1 1 125 ILE HG12 H -13.155 23.051 19.911 1.00 . A A . 125 ILE HG12 1 1
7 18853 1 1 125 ILE HG13 H -12.671 23.839 18.422 1.00 . A A . 125 ILE HG13 1 1
7 18854 1 1 125 ILE HG21 H -9.889 21.555 19.595 1.00 . A A . 125 ILE HG21 1 1
7 18855 1 1 125 ILE HG22 H -11.247 21.476 20.723 1.00 . A A . 125 ILE HG22 1 1
7 18856 1 1 125 ILE HG23 H -9.791 22.382 21.150 1.00 . A A . 125 ILE HG23 1 1
7 18857 1 1 125 ILE N N -12.166 25.432 20.411 1.00 . A A . 125 ILE N 1 1
7 18858 1 1 125 ILE O O -8.957 24.889 21.674 1.00 . A A . 125 ILE O 1 1
7 18859 1 1 126 ASP C C -8.185 27.625 21.339 1.00 . A A . 126 ASP C 1 1
7 18860 1 1 126 ASP CA C -8.473 27.050 19.969 1.00 . A A . 126 ASP CA 1 1
7 18861 1 1 126 ASP CB C -8.640 28.190 18.979 1.00 . A A . 126 ASP CB 1 1
7 18862 1 1 126 ASP CG C -7.473 29.152 19.013 1.00 . A A . 126 ASP CG 1 1
7 18863 1 1 126 ASP H H -10.404 26.433 19.385 1.00 . A A . 126 ASP H 1 1
7 18864 1 1 126 ASP HA H -7.644 26.433 19.661 1.00 . A A . 126 ASP HA 1 1
7 18865 1 1 126 ASP HB2 H -8.721 27.783 17.985 1.00 . A A . 126 ASP HB2 1 1
7 18866 1 1 126 ASP HB3 H -9.540 28.731 19.214 1.00 . A A . 126 ASP HB3 1 1
7 18867 1 1 126 ASP N N -9.669 26.224 19.997 1.00 . A A . 126 ASP N 1 1
7 18868 1 1 126 ASP O O -8.737 28.653 21.728 1.00 . A A . 126 ASP O 1 1
7 18869 1 1 126 ASP OD1 O -6.328 28.692 18.838 1.00 . A A . 126 ASP OD1 1 1
7 18870 1 1 126 ASP OD2 O -7.704 30.363 19.214 1.00 . A A . 126 ASP OD2 1 1
7 18871 1 1 127 GLN C C -5.798 28.351 23.392 1.00 . A A . 127 GLN C 1 1
7 18872 1 1 127 GLN CA C -6.960 27.370 23.398 1.00 . A A . 127 GLN CA 1 1
7 18873 1 1 127 GLN CB C -6.580 26.156 24.235 1.00 . A A . 127 GLN CB 1 1
7 18874 1 1 127 GLN CD C -7.265 23.869 25.026 1.00 . A A . 127 GLN CD 1 1
7 18875 1 1 127 GLN CG C -7.735 25.219 24.526 1.00 . A A . 127 GLN CG 1 1
7 18876 1 1 127 GLN H H -6.926 26.131 21.698 1.00 . A A . 127 GLN H 1 1
7 18877 1 1 127 GLN HA H -7.820 27.846 23.844 1.00 . A A . 127 GLN HA 1 1
7 18878 1 1 127 GLN HB2 H -5.819 25.599 23.712 1.00 . A A . 127 GLN HB2 1 1
7 18879 1 1 127 GLN HB3 H -6.178 26.498 25.178 1.00 . A A . 127 GLN HB3 1 1
7 18880 1 1 127 GLN HE21 H -5.522 24.095 24.080 1.00 . A A . 127 GLN HE21 1 1
7 18881 1 1 127 GLN HE22 H -5.715 22.624 24.970 1.00 . A A . 127 GLN HE22 1 1
7 18882 1 1 127 GLN HG2 H -8.368 25.666 25.279 1.00 . A A . 127 GLN HG2 1 1
7 18883 1 1 127 GLN HG3 H -8.303 25.074 23.619 1.00 . A A . 127 GLN HG3 1 1
7 18884 1 1 127 GLN N N -7.324 26.947 22.065 1.00 . A A . 127 GLN N 1 1
7 18885 1 1 127 GLN NE2 N -6.045 23.492 24.655 1.00 . A A . 127 GLN NE2 1 1
7 18886 1 1 127 GLN O O -5.463 28.902 24.437 1.00 . A A . 127 GLN O 1 1
7 18887 1 1 127 GLN OE1 O -7.998 23.159 25.709 1.00 . A A . 127 GLN OE1 1 1
7 18888 1 1 128 ASP C C -4.010 30.560 21.198 1.00 . A A . 128 ASP C 1 1
7 18889 1 1 128 ASP CA C -3.984 29.436 22.243 1.00 . A A . 128 ASP CA 1 1
7 18890 1 1 128 ASP CB C -2.730 28.587 22.029 1.00 . A A . 128 ASP CB 1 1
7 18891 1 1 128 ASP CG C -1.454 29.403 22.010 1.00 . A A . 128 ASP CG 1 1
7 18892 1 1 128 ASP H H -5.400 28.065 21.433 1.00 . A A . 128 ASP H 1 1
7 18893 1 1 128 ASP HA H -3.916 29.879 23.223 1.00 . A A . 128 ASP HA 1 1
7 18894 1 1 128 ASP HB2 H -2.657 27.862 22.826 1.00 . A A . 128 ASP HB2 1 1
7 18895 1 1 128 ASP HB3 H -2.815 28.066 21.086 1.00 . A A . 128 ASP HB3 1 1
7 18896 1 1 128 ASP N N -5.139 28.546 22.247 1.00 . A A . 128 ASP N 1 1
7 18897 1 1 128 ASP O O -3.501 31.645 21.487 1.00 . A A . 128 ASP O 1 1
7 18898 1 1 128 ASP OD1 O -1.286 30.232 21.093 1.00 . A A . 128 ASP OD1 1 1
7 18899 1 1 128 ASP OD2 O -0.619 29.210 22.917 1.00 . A A . 128 ASP OD2 1 1
7 18900 1 1 129 ASN C C -5.287 31.171 17.664 1.00 . A A . 129 ASN C 1 1
7 18901 1 1 129 ASN CA C -4.633 31.460 19.029 1.00 . A A . 129 ASN CA 1 1
7 18902 1 1 129 ASN CB C -3.214 32.000 18.787 1.00 . A A . 129 ASN CB 1 1
7 18903 1 1 129 ASN CG C -2.174 30.924 18.493 1.00 . A A . 129 ASN CG 1 1
7 18904 1 1 129 ASN H H -5.043 29.503 19.831 1.00 . A A . 129 ASN H 1 1
7 18905 1 1 129 ASN HA H -5.198 32.254 19.489 1.00 . A A . 129 ASN HA 1 1
7 18906 1 1 129 ASN HB2 H -3.238 32.678 17.948 1.00 . A A . 129 ASN HB2 1 1
7 18907 1 1 129 ASN HB3 H -2.896 32.544 19.665 1.00 . A A . 129 ASN HB3 1 1
7 18908 1 1 129 ASN HD21 H -3.497 29.464 18.779 1.00 . A A . 129 ASN HD21 1 1
7 18909 1 1 129 ASN HD22 H -1.901 28.957 18.371 1.00 . A A . 129 ASN HD22 1 1
7 18910 1 1 129 ASN N N -4.602 30.356 20.010 1.00 . A A . 129 ASN N 1 1
7 18911 1 1 129 ASN ND2 N -2.565 29.653 18.553 1.00 . A A . 129 ASN ND2 1 1
7 18912 1 1 129 ASN O O -6.277 31.795 17.278 1.00 . A A . 129 ASN O 1 1
7 18913 1 1 129 ASN OD1 O -1.016 31.238 18.217 1.00 . A A . 129 ASN OD1 1 1
7 18914 1 1 130 ASP C C -6.272 29.326 15.218 1.00 . A A . 130 ASP C 1 1
7 18915 1 1 130 ASP CA C -4.932 30.012 15.502 1.00 . A A . 130 ASP CA 1 1
7 18916 1 1 130 ASP CB C -3.806 29.115 14.971 1.00 . A A . 130 ASP CB 1 1
7 18917 1 1 130 ASP CG C -4.006 28.681 13.535 1.00 . A A . 130 ASP CG 1 1
7 18918 1 1 130 ASP H H -3.772 29.962 17.256 1.00 . A A . 130 ASP H 1 1
7 18919 1 1 130 ASP HA H -4.900 30.935 14.950 1.00 . A A . 130 ASP HA 1 1
7 18920 1 1 130 ASP HB2 H -2.867 29.644 15.038 1.00 . A A . 130 ASP HB2 1 1
7 18921 1 1 130 ASP HB3 H -3.750 28.229 15.587 1.00 . A A . 130 ASP HB3 1 1
7 18922 1 1 130 ASP N N -4.605 30.323 16.899 1.00 . A A . 130 ASP N 1 1
7 18923 1 1 130 ASP O O -6.747 29.392 14.083 1.00 . A A . 130 ASP O 1 1
7 18924 1 1 130 ASP OD1 O -4.918 27.868 13.277 1.00 . A A . 130 ASP OD1 1 1
7 18925 1 1 130 ASP OD2 O -3.247 29.154 12.662 1.00 . A A . 130 ASP OD2 1 1
7 18926 1 1 131 GLY C C -7.675 26.507 15.479 1.00 . A A . 131 GLY C 1 1
7 18927 1 1 131 GLY CA C -8.067 27.908 15.840 1.00 . A A . 131 GLY CA 1 1
7 18928 1 1 131 GLY H H -6.449 28.517 17.036 1.00 . A A . 131 GLY H 1 1
7 18929 1 1 131 GLY HA2 H -8.733 27.903 16.691 1.00 . A A . 131 GLY HA2 1 1
7 18930 1 1 131 GLY HA3 H -8.548 28.374 14.997 1.00 . A A . 131 GLY HA3 1 1
7 18931 1 1 131 GLY N N -6.857 28.618 16.163 1.00 . A A . 131 GLY N 1 1
7 18932 1 1 131 GLY O O -8.195 25.888 14.546 1.00 . A A . 131 GLY O 1 1
7 18933 1 1 132 GLN C C -5.827 24.158 17.366 1.00 . A A . 132 GLN C 1 1
7 18934 1 1 132 GLN CA C -6.081 24.779 16.023 1.00 . A A . 132 GLN CA 1 1
7 18935 1 1 132 GLN CB C -4.757 24.935 15.337 1.00 . A A . 132 GLN CB 1 1
7 18936 1 1 132 GLN CD C -2.307 25.184 15.905 1.00 . A A . 132 GLN CD 1 1
7 18937 1 1 132 GLN CG C -3.727 25.589 16.235 1.00 . A A . 132 GLN CG 1 1
7 18938 1 1 132 GLN H H -6.291 26.618 16.897 1.00 . A A . 132 GLN H 1 1
7 18939 1 1 132 GLN HA H -6.734 24.158 15.433 1.00 . A A . 132 GLN HA 1 1
7 18940 1 1 132 GLN HB2 H -4.411 23.967 15.068 1.00 . A A . 132 GLN HB2 1 1
7 18941 1 1 132 GLN HB3 H -4.884 25.537 14.455 1.00 . A A . 132 GLN HB3 1 1
7 18942 1 1 132 GLN HE21 H -2.154 24.274 17.664 1.00 . A A . 132 GLN HE21 1 1
7 18943 1 1 132 GLN HE22 H -0.750 24.208 16.664 1.00 . A A . 132 GLN HE22 1 1
7 18944 1 1 132 GLN HG2 H -3.813 26.661 16.141 1.00 . A A . 132 GLN HG2 1 1
7 18945 1 1 132 GLN HG3 H -3.942 25.296 17.259 1.00 . A A . 132 GLN HG3 1 1
7 18946 1 1 132 GLN N N -6.675 26.050 16.210 1.00 . A A . 132 GLN N 1 1
7 18947 1 1 132 GLN NE2 N -1.671 24.484 16.837 1.00 . A A . 132 GLN NE2 1 1
7 18948 1 1 132 GLN O O -5.917 24.826 18.396 1.00 . A A . 132 GLN O 1 1
7 18949 1 1 132 GLN OE1 O -1.791 25.486 14.828 1.00 . A A . 132 GLN OE1 1 1
7 18950 1 1 133 ILE C C -3.957 21.415 18.454 1.00 . A A . 133 ILE C 1 1
7 18951 1 1 133 ILE CA C -5.246 22.191 18.554 1.00 . A A . 133 ILE CA 1 1
7 18952 1 1 133 ILE CB C -6.428 21.295 18.850 1.00 . A A . 133 ILE CB 1 1
7 18953 1 1 133 ILE CD1 C -7.358 22.874 20.583 1.00 . A A . 133 ILE CD1 1 1
7 18954 1 1 133 ILE CG1 C -7.585 22.198 19.253 1.00 . A A . 133 ILE CG1 1 1
7 18955 1 1 133 ILE CG2 C -6.092 20.287 19.930 1.00 . A A . 133 ILE CG2 1 1
7 18956 1 1 133 ILE H H -5.450 22.411 16.519 1.00 . A A . 133 ILE H 1 1
7 18957 1 1 133 ILE HA H -5.165 22.912 19.353 1.00 . A A . 133 ILE HA 1 1
7 18958 1 1 133 ILE HB H -6.691 20.763 17.951 1.00 . A A . 133 ILE HB 1 1
7 18959 1 1 133 ILE HD11 H -8.169 22.633 21.253 1.00 . A A . 133 ILE HD11 1 1
7 18960 1 1 133 ILE HD12 H -7.313 23.943 20.440 1.00 . A A . 133 ILE HD12 1 1
7 18961 1 1 133 ILE HD13 H -6.427 22.526 21.004 1.00 . A A . 133 ILE HD13 1 1
7 18962 1 1 133 ILE HG12 H -7.721 22.973 18.507 1.00 . A A . 133 ILE HG12 1 1
7 18963 1 1 133 ILE HG13 H -8.477 21.623 19.316 1.00 . A A . 133 ILE HG13 1 1
7 18964 1 1 133 ILE HG21 H -5.551 20.778 20.725 1.00 . A A . 133 ILE HG21 1 1
7 18965 1 1 133 ILE HG22 H -5.480 19.502 19.510 1.00 . A A . 133 ILE HG22 1 1
7 18966 1 1 133 ILE HG23 H -7.002 19.862 20.324 1.00 . A A . 133 ILE HG23 1 1
7 18967 1 1 133 ILE N N -5.509 22.892 17.355 1.00 . A A . 133 ILE N 1 1
7 18968 1 1 133 ILE O O -3.711 20.692 17.495 1.00 . A A . 133 ILE O 1 1
7 18969 1 1 134 ASP C C -1.931 19.745 20.486 1.00 . A A . 134 ASP C 1 1
7 18970 1 1 134 ASP CA C -1.854 20.916 19.527 1.00 . A A . 134 ASP CA 1 1
7 18971 1 1 134 ASP CB C -0.786 21.901 20.006 1.00 . A A . 134 ASP CB 1 1
7 18972 1 1 134 ASP CG C 0.623 21.338 19.957 1.00 . A A . 134 ASP CG 1 1
7 18973 1 1 134 ASP H H -3.415 22.173 20.194 1.00 . A A . 134 ASP H 1 1
7 18974 1 1 134 ASP HA H -1.601 20.559 18.541 1.00 . A A . 134 ASP HA 1 1
7 18975 1 1 134 ASP HB2 H -0.819 22.784 19.397 1.00 . A A . 134 ASP HB2 1 1
7 18976 1 1 134 ASP HB3 H -1.005 22.167 21.023 1.00 . A A . 134 ASP HB3 1 1
7 18977 1 1 134 ASP N N -3.142 21.582 19.464 1.00 . A A . 134 ASP N 1 1
7 18978 1 1 134 ASP O O -2.849 19.658 21.295 1.00 . A A . 134 ASP O 1 1
7 18979 1 1 134 ASP OD1 O 0.934 20.433 20.758 1.00 . A A . 134 ASP OD1 1 1
7 18980 1 1 134 ASP OD2 O 1.417 21.803 19.112 1.00 . A A . 134 ASP OD2 1 1
7 18981 1 1 135 TYR C C -1.218 18.042 22.686 1.00 . A A . 135 TYR C 1 1
7 18982 1 1 135 TYR CA C -0.911 17.683 21.244 1.00 . A A . 135 TYR CA 1 1
7 18983 1 1 135 TYR CB C 0.456 17.036 21.125 1.00 . A A . 135 TYR CB 1 1
7 18984 1 1 135 TYR CD1 C 0.128 14.894 22.429 1.00 . A A . 135 TYR CD1 1 1
7 18985 1 1 135 TYR CD2 C 1.822 16.409 23.154 1.00 . A A . 135 TYR CD2 1 1
7 18986 1 1 135 TYR CE1 C 0.450 14.035 23.461 1.00 . A A . 135 TYR CE1 1 1
7 18987 1 1 135 TYR CE2 C 2.149 15.553 24.189 1.00 . A A . 135 TYR CE2 1 1
7 18988 1 1 135 TYR CG C 0.808 16.097 22.258 1.00 . A A . 135 TYR CG 1 1
7 18989 1 1 135 TYR CZ C 1.459 14.368 24.338 1.00 . A A . 135 TYR CZ 1 1
7 18990 1 1 135 TYR H H -0.264 18.987 19.716 1.00 . A A . 135 TYR H 1 1
7 18991 1 1 135 TYR HA H -1.659 16.986 20.896 1.00 . A A . 135 TYR HA 1 1
7 18992 1 1 135 TYR HB2 H 0.460 16.466 20.219 1.00 . A A . 135 TYR HB2 1 1
7 18993 1 1 135 TYR HB3 H 1.213 17.804 21.061 1.00 . A A . 135 TYR HB3 1 1
7 18994 1 1 135 TYR HD1 H -0.662 14.632 21.738 1.00 . A A . 135 TYR HD1 1 1
7 18995 1 1 135 TYR HD2 H 2.360 17.337 23.035 1.00 . A A . 135 TYR HD2 1 1
7 18996 1 1 135 TYR HE1 H -0.091 13.108 23.579 1.00 . A A . 135 TYR HE1 1 1
7 18997 1 1 135 TYR HE2 H 2.941 15.814 24.876 1.00 . A A . 135 TYR HE2 1 1
7 18998 1 1 135 TYR HH H 0.995 13.331 25.886 1.00 . A A . 135 TYR HH 1 1
7 18999 1 1 135 TYR N N -0.965 18.854 20.386 1.00 . A A . 135 TYR N 1 1
7 19000 1 1 135 TYR O O -1.888 17.287 23.391 1.00 . A A . 135 TYR O 1 1
7 19001 1 1 135 TYR OH O 1.781 13.515 25.367 1.00 . A A . 135 TYR OH 1 1
7 19002 1 1 136 GLY C C -2.395 20.261 24.562 1.00 . A A . 136 GLY C 1 1
7 19003 1 1 136 GLY CA C -1.027 19.634 24.466 1.00 . A A . 136 GLY CA 1 1
7 19004 1 1 136 GLY H H -0.242 19.784 22.512 1.00 . A A . 136 GLY H 1 1
7 19005 1 1 136 GLY HA2 H -0.986 18.775 25.121 1.00 . A A . 136 GLY HA2 1 1
7 19006 1 1 136 GLY HA3 H -0.283 20.354 24.772 1.00 . A A . 136 GLY HA3 1 1
7 19007 1 1 136 GLY N N -0.753 19.206 23.118 1.00 . A A . 136 GLY N 1 1
7 19008 1 1 136 GLY O O -3.100 20.088 25.558 1.00 . A A . 136 GLY O 1 1
7 19009 1 1 137 GLU C C -5.184 20.571 23.558 1.00 . A A . 137 GLU C 1 1
7 19010 1 1 137 GLU CA C -4.085 21.617 23.470 1.00 . A A . 137 GLU CA 1 1
7 19011 1 1 137 GLU CB C -4.256 22.455 22.203 1.00 . A A . 137 GLU CB 1 1
7 19012 1 1 137 GLU CD C -3.644 24.563 20.944 1.00 . A A . 137 GLU CD 1 1
7 19013 1 1 137 GLU CG C -3.451 23.745 22.207 1.00 . A A . 137 GLU CG 1 1
7 19014 1 1 137 GLU H H -2.178 21.068 22.742 1.00 . A A . 137 GLU H 1 1
7 19015 1 1 137 GLU HA H -4.159 22.266 24.330 1.00 . A A . 137 GLU HA 1 1
7 19016 1 1 137 GLU HB2 H -3.946 21.866 21.354 1.00 . A A . 137 GLU HB2 1 1
7 19017 1 1 137 GLU HB3 H -5.300 22.708 22.092 1.00 . A A . 137 GLU HB3 1 1
7 19018 1 1 137 GLU HG2 H -3.765 24.342 23.050 1.00 . A A . 137 GLU HG2 1 1
7 19019 1 1 137 GLU HG3 H -2.403 23.503 22.307 1.00 . A A . 137 GLU HG3 1 1
7 19020 1 1 137 GLU N N -2.781 20.979 23.511 1.00 . A A . 137 GLU N 1 1
7 19021 1 1 137 GLU O O -6.017 20.625 24.461 1.00 . A A . 137 GLU O 1 1
7 19022 1 1 137 GLU OE1 O -4.786 24.999 20.689 1.00 . A A . 137 GLU OE1 1 1
7 19023 1 1 137 GLU OE2 O -2.655 24.768 20.209 1.00 . A A . 137 GLU OE2 1 1
7 19024 1 1 138 PHE C C -6.209 17.876 24.003 1.00 . A A . 138 PHE C 1 1
7 19025 1 1 138 PHE CA C -6.217 18.575 22.653 1.00 . A A . 138 PHE CA 1 1
7 19026 1 1 138 PHE CB C -6.023 17.508 21.563 1.00 . A A . 138 PHE CB 1 1
7 19027 1 1 138 PHE CD1 C -8.331 17.752 20.609 1.00 . A A . 138 PHE CD1 1 1
7 19028 1 1 138 PHE CD2 C -7.593 15.590 21.295 1.00 . A A . 138 PHE CD2 1 1
7 19029 1 1 138 PHE CE1 C -9.550 17.222 20.238 1.00 . A A . 138 PHE CE1 1 1
7 19030 1 1 138 PHE CE2 C -8.809 15.057 20.928 1.00 . A A . 138 PHE CE2 1 1
7 19031 1 1 138 PHE CG C -7.338 16.935 21.140 1.00 . A A . 138 PHE CG 1 1
7 19032 1 1 138 PHE CZ C -9.790 15.872 20.397 1.00 . A A . 138 PHE CZ 1 1
7 19033 1 1 138 PHE H H -4.511 19.607 21.915 1.00 . A A . 138 PHE H 1 1
7 19034 1 1 138 PHE HA H -7.176 19.051 22.514 1.00 . A A . 138 PHE HA 1 1
7 19035 1 1 138 PHE HB2 H -5.520 17.915 20.689 1.00 . A A . 138 PHE HB2 1 1
7 19036 1 1 138 PHE HB3 H -5.429 16.703 21.966 1.00 . A A . 138 PHE HB3 1 1
7 19037 1 1 138 PHE HD1 H -8.148 18.818 20.489 1.00 . A A . 138 PHE HD1 1 1
7 19038 1 1 138 PHE HD2 H -6.827 14.951 21.712 1.00 . A A . 138 PHE HD2 1 1
7 19039 1 1 138 PHE HE1 H -10.315 17.863 19.826 1.00 . A A . 138 PHE HE1 1 1
7 19040 1 1 138 PHE HE2 H -8.995 14.002 21.055 1.00 . A A . 138 PHE HE2 1 1
7 19041 1 1 138 PHE HZ H -10.742 15.454 20.108 1.00 . A A . 138 PHE HZ 1 1
7 19042 1 1 138 PHE N N -5.194 19.612 22.625 1.00 . A A . 138 PHE N 1 1
7 19043 1 1 138 PHE O O -7.256 17.520 24.544 1.00 . A A . 138 PHE O 1 1
7 19044 1 1 139 ALA C C -5.407 17.789 26.956 1.00 . A A . 139 ALA C 1 1
7 19045 1 1 139 ALA CA C -4.831 16.981 25.793 1.00 . A A . 139 ALA CA 1 1
7 19046 1 1 139 ALA CB C -3.354 16.690 26.014 1.00 . A A . 139 ALA CB 1 1
7 19047 1 1 139 ALA H H -4.217 17.958 24.019 1.00 . A A . 139 ALA H 1 1
7 19048 1 1 139 ALA HA H -5.353 16.036 25.733 1.00 . A A . 139 ALA HA 1 1
7 19049 1 1 139 ALA HB1 H -2.898 17.518 26.537 1.00 . A A . 139 ALA HB1 1 1
7 19050 1 1 139 ALA HB2 H -2.867 16.556 25.056 1.00 . A A . 139 ALA HB2 1 1
7 19051 1 1 139 ALA HB3 H -3.248 15.790 26.601 1.00 . A A . 139 ALA HB3 1 1
7 19052 1 1 139 ALA N N -5.009 17.663 24.522 1.00 . A A . 139 ALA N 1 1
7 19053 1 1 139 ALA O O -5.761 17.231 27.995 1.00 . A A . 139 ALA O 1 1
7 19054 1 1 140 ALA C C -7.525 20.174 27.710 1.00 . A A . 140 ALA C 1 1
7 19055 1 1 140 ALA CA C -6.012 19.988 27.817 1.00 . A A . 140 ALA CA 1 1
7 19056 1 1 140 ALA CB C -5.311 21.337 27.754 1.00 . A A . 140 ALA CB 1 1
7 19057 1 1 140 ALA H H -5.184 19.492 25.932 1.00 . A A . 140 ALA H 1 1
7 19058 1 1 140 ALA HA H -5.787 19.544 28.778 1.00 . A A . 140 ALA HA 1 1
7 19059 1 1 140 ALA HB1 H -4.242 21.189 27.792 1.00 . A A . 140 ALA HB1 1 1
7 19060 1 1 140 ALA HB2 H -5.621 21.945 28.590 1.00 . A A . 140 ALA HB2 1 1
7 19061 1 1 140 ALA HB3 H -5.571 21.835 26.831 1.00 . A A . 140 ALA HB3 1 1
7 19062 1 1 140 ALA N N -5.489 19.104 26.780 1.00 . A A . 140 ALA N 1 1
7 19063 1 1 140 ALA O O -8.233 20.141 28.717 1.00 . A A . 140 ALA O 1 1
7 19064 1 1 141 MET C C -10.269 19.417 26.740 1.00 . A A . 141 MET C 1 1
7 19065 1 1 141 MET CA C -9.441 20.612 26.269 1.00 . A A . 141 MET CA 1 1
7 19066 1 1 141 MET CB C -9.700 20.916 24.786 1.00 . A A . 141 MET CB 1 1
7 19067 1 1 141 MET CE C -11.628 17.927 22.622 1.00 . A A . 141 MET CE 1 1
7 19068 1 1 141 MET CG C -9.924 19.697 23.904 1.00 . A A . 141 MET CG 1 1
7 19069 1 1 141 MET H H -7.408 20.429 25.729 1.00 . A A . 141 MET H 1 1
7 19070 1 1 141 MET HA H -9.730 21.474 26.851 1.00 . A A . 141 MET HA 1 1
7 19071 1 1 141 MET HB2 H -10.569 21.545 24.713 1.00 . A A . 141 MET HB2 1 1
7 19072 1 1 141 MET HB3 H -8.850 21.457 24.397 1.00 . A A . 141 MET HB3 1 1
7 19073 1 1 141 MET HE1 H -11.209 18.411 21.750 1.00 . A A . 141 MET HE1 1 1
7 19074 1 1 141 MET HE2 H -12.643 17.625 22.415 1.00 . A A . 141 MET HE2 1 1
7 19075 1 1 141 MET HE3 H -11.036 17.058 22.868 1.00 . A A . 141 MET HE3 1 1
7 19076 1 1 141 MET HG2 H -9.717 19.967 22.879 1.00 . A A . 141 MET HG2 1 1
7 19077 1 1 141 MET HG3 H -9.246 18.915 24.212 1.00 . A A . 141 MET HG3 1 1
7 19078 1 1 141 MET N N -8.017 20.394 26.492 1.00 . A A . 141 MET N 1 1
7 19079 1 1 141 MET O O -11.407 19.579 27.183 1.00 . A A . 141 MET O 1 1
7 19080 1 1 141 MET SD S -11.612 19.068 24.001 1.00 . A A . 141 MET SD 1 1
7 19081 1 1 142 MET C C -10.165 16.787 28.581 1.00 . A A . 142 MET C 1 1
7 19082 1 1 142 MET CA C -10.384 17.012 27.089 1.00 . A A . 142 MET CA 1 1
7 19083 1 1 142 MET CB C -9.896 15.797 26.297 1.00 . A A . 142 MET CB 1 1
7 19084 1 1 142 MET CE C -8.345 13.006 26.350 1.00 . A A . 142 MET CE 1 1
7 19085 1 1 142 MET CG C -10.651 14.518 26.624 1.00 . A A . 142 MET CG 1 1
7 19086 1 1 142 MET H H -8.780 18.152 26.303 1.00 . A A . 142 MET H 1 1
7 19087 1 1 142 MET HA H -11.440 17.152 26.910 1.00 . A A . 142 MET HA 1 1
7 19088 1 1 142 MET HB2 H -10.013 15.999 25.243 1.00 . A A . 142 MET HB2 1 1
7 19089 1 1 142 MET HB3 H -8.850 15.637 26.511 1.00 . A A . 142 MET HB3 1 1
7 19090 1 1 142 MET HE1 H -8.300 13.480 27.318 1.00 . A A . 142 MET HE1 1 1
7 19091 1 1 142 MET HE2 H -7.682 13.517 25.668 1.00 . A A . 142 MET HE2 1 1
7 19092 1 1 142 MET HE3 H -8.044 11.973 26.440 1.00 . A A . 142 MET HE3 1 1
7 19093 1 1 142 MET HG2 H -10.564 14.325 27.683 1.00 . A A . 142 MET HG2 1 1
7 19094 1 1 142 MET HG3 H -11.693 14.656 26.370 1.00 . A A . 142 MET HG3 1 1
7 19095 1 1 142 MET N N -9.691 18.222 26.655 1.00 . A A . 142 MET N 1 1
7 19096 1 1 142 MET O O -11.001 16.194 29.263 1.00 . A A . 142 MET O 1 1
7 19097 1 1 142 MET SD S -10.022 13.088 25.725 1.00 . A A . 142 MET SD 1 1
7 19098 1 1 143 ARG C C -8.550 18.527 31.131 1.00 . A A . 143 ARG C 1 1
7 19099 1 1 143 ARG CA C -8.691 17.144 30.491 1.00 . A A . 143 ARG CA 1 1
7 19100 1 1 143 ARG CB C -7.394 16.345 30.647 1.00 . A A . 143 ARG CB 1 1
7 19101 1 1 143 ARG CD C -6.106 14.251 30.151 1.00 . A A . 143 ARG CD 1 1
7 19102 1 1 143 ARG CG C -7.440 14.967 30.011 1.00 . A A . 143 ARG CG 1 1
7 19103 1 1 143 ARG CZ C -5.088 12.096 29.552 1.00 . A A . 143 ARG CZ 1 1
7 19104 1 1 143 ARG H H -8.411 17.741 28.482 1.00 . A A . 143 ARG H 1 1
7 19105 1 1 143 ARG HA H -9.494 16.613 30.980 1.00 . A A . 143 ARG HA 1 1
7 19106 1 1 143 ARG HB2 H -6.589 16.900 30.194 1.00 . A A . 143 ARG HB2 1 1
7 19107 1 1 143 ARG HB3 H -7.186 16.222 31.701 1.00 . A A . 143 ARG HB3 1 1
7 19108 1 1 143 ARG HD2 H -5.346 14.837 29.655 1.00 . A A . 143 ARG HD2 1 1
7 19109 1 1 143 ARG HD3 H -5.866 14.168 31.201 1.00 . A A . 143 ARG HD3 1 1
7 19110 1 1 143 ARG HE H -6.974 12.616 29.157 1.00 . A A . 143 ARG HE 1 1
7 19111 1 1 143 ARG HG2 H -8.205 14.380 30.497 1.00 . A A . 143 ARG HG2 1 1
7 19112 1 1 143 ARG HG3 H -7.674 15.072 28.962 1.00 . A A . 143 ARG HG3 1 1
7 19113 1 1 143 ARG HH11 H -3.855 13.382 30.507 1.00 . A A . 143 ARG HH11 1 1
7 19114 1 1 143 ARG HH12 H -3.152 11.857 30.082 1.00 . A A . 143 ARG HH12 1 1
7 19115 1 1 143 ARG HH21 H -6.057 10.604 28.593 1.00 . A A . 143 ARG HH21 1 1
7 19116 1 1 143 ARG HH22 H -4.403 10.278 28.994 1.00 . A A . 143 ARG HH22 1 1
7 19117 1 1 143 ARG N N -9.032 17.275 29.080 1.00 . A A . 143 ARG N 1 1
7 19118 1 1 143 ARG NE N -6.134 12.916 29.563 1.00 . A A . 143 ARG NE 1 1
7 19119 1 1 143 ARG NH1 N -3.937 12.477 30.092 1.00 . A A . 143 ARG NH1 1 1
7 19120 1 1 143 ARG NH2 N -5.191 10.894 29.001 1.00 . A A . 143 ARG NH2 1 1
7 19121 1 1 143 ARG O O -9.425 19.377 30.977 1.00 . A A . 143 ARG O 1 1
7 19122 1 1 144 LYS C C -5.682 20.257 32.645 1.00 . A A . 144 LYS C 1 1
7 19123 1 1 144 LYS CA C -7.183 20.032 32.488 1.00 . A A . 144 LYS CA 1 1
7 19124 1 1 144 LYS CB C -7.866 20.088 33.857 1.00 . A A . 144 LYS CB 1 1
7 19125 1 1 144 LYS CD C -9.722 21.806 33.785 1.00 . A A . 144 LYS CD 1 1
7 19126 1 1 144 LYS CE C -9.261 22.500 32.512 1.00 . A A . 144 LYS CE 1 1
7 19127 1 1 144 LYS CG C -9.371 20.321 33.801 1.00 . A A . 144 LYS CG 1 1
7 19128 1 1 144 LYS H H -6.775 18.040 31.919 1.00 . A A . 144 LYS H 1 1
7 19129 1 1 144 LYS HA H -7.588 20.812 31.860 1.00 . A A . 144 LYS HA 1 1
7 19130 1 1 144 LYS HB2 H -7.690 19.154 34.370 1.00 . A A . 144 LYS HB2 1 1
7 19131 1 1 144 LYS HB3 H -7.422 20.888 34.430 1.00 . A A . 144 LYS HB3 1 1
7 19132 1 1 144 LYS HD2 H -10.794 21.910 33.865 1.00 . A A . 144 LYS HD2 1 1
7 19133 1 1 144 LYS HD3 H -9.252 22.283 34.633 1.00 . A A . 144 LYS HD3 1 1
7 19134 1 1 144 LYS HE2 H -9.445 23.559 32.606 1.00 . A A . 144 LYS HE2 1 1
7 19135 1 1 144 LYS HE3 H -8.201 22.331 32.388 1.00 . A A . 144 LYS HE3 1 1
7 19136 1 1 144 LYS HG2 H -9.761 19.862 32.906 1.00 . A A . 144 LYS HG2 1 1
7 19137 1 1 144 LYS HG3 H -9.826 19.864 34.668 1.00 . A A . 144 LYS HG3 1 1
7 19138 1 1 144 LYS HZ1 H -10.526 21.144 31.550 1.00 . A A . 144 LYS HZ1 1 1
7 19139 1 1 144 LYS HZ2 H -9.292 21.747 30.564 1.00 . A A . 144 LYS HZ2 1 1
7 19140 1 1 144 LYS HZ3 H -10.622 22.721 30.943 1.00 . A A . 144 LYS HZ3 1 1
7 19141 1 1 144 LYS N N -7.441 18.752 31.837 1.00 . A A . 144 LYS N 1 1
7 19142 1 1 144 LYS NZ N -9.975 21.992 31.309 1.00 . A A . 144 LYS NZ 1 1
7 19143 1 1 144 LYS O O -5.223 20.778 33.662 1.00 . A A . 144 LYS O 1 1
7 19144 1 1 145 ARG C C -3.063 21.427 31.307 1.00 . A A . 145 ARG C 1 1
7 19145 1 1 145 ARG CA C -3.475 19.996 31.648 1.00 . A A . 145 ARG CA 1 1
7 19146 1 1 145 ARG CB C -2.842 19.010 30.661 1.00 . A A . 145 ARG CB 1 1
7 19147 1 1 145 ARG CD C -0.815 18.580 32.090 1.00 . A A . 145 ARG CD 1 1
7 19148 1 1 145 ARG CG C -1.322 18.971 30.710 1.00 . A A . 145 ARG CG 1 1
7 19149 1 1 145 ARG CZ C -1.093 16.136 31.906 1.00 . A A . 145 ARG CZ 1 1
7 19150 1 1 145 ARG H H -5.354 19.440 30.852 1.00 . A A . 145 ARG H 1 1
7 19151 1 1 145 ARG HA H -3.131 19.763 32.645 1.00 . A A . 145 ARG HA 1 1
7 19152 1 1 145 ARG HB2 H -3.210 18.019 30.876 1.00 . A A . 145 ARG HB2 1 1
7 19153 1 1 145 ARG HB3 H -3.139 19.284 29.659 1.00 . A A . 145 ARG HB3 1 1
7 19154 1 1 145 ARG HD2 H 0.263 18.525 32.060 1.00 . A A . 145 ARG HD2 1 1
7 19155 1 1 145 ARG HD3 H -1.117 19.338 32.798 1.00 . A A . 145 ARG HD3 1 1
7 19156 1 1 145 ARG HE H -1.913 17.277 33.322 1.00 . A A . 145 ARG HE 1 1
7 19157 1 1 145 ARG HG2 H -0.968 18.249 29.991 1.00 . A A . 145 ARG HG2 1 1
7 19158 1 1 145 ARG HG3 H -0.939 19.949 30.459 1.00 . A A . 145 ARG HG3 1 1
7 19159 1 1 145 ARG HH11 H 0.081 16.956 30.479 1.00 . A A . 145 ARG HH11 1 1
7 19160 1 1 145 ARG HH12 H -0.137 15.241 30.367 1.00 . A A . 145 ARG HH12 1 1
7 19161 1 1 145 ARG HH21 H -2.194 15.021 33.182 1.00 . A A . 145 ARG HH21 1 1
7 19162 1 1 145 ARG HH22 H -1.427 14.142 31.903 1.00 . A A . 145 ARG HH22 1 1
7 19163 1 1 145 ARG N N -4.926 19.852 31.631 1.00 . A A . 145 ARG N 1 1
7 19164 1 1 145 ARG NE N -1.342 17.288 32.526 1.00 . A A . 145 ARG NE 1 1
7 19165 1 1 145 ARG NH1 N -0.319 16.109 30.829 1.00 . A A . 145 ARG NH1 1 1
7 19166 1 1 145 ARG NH2 N -1.614 15.007 32.368 1.00 . A A . 145 ARG NH2 1 1
7 19167 1 1 145 ARG O O -1.878 21.763 31.318 1.00 . A A . 145 ARG O 1 1
7 19168 1 1 146 LYS C C -3.552 24.496 31.931 1.00 . A A . 146 LYS C 1 1
7 19169 1 1 146 LYS CA C -3.781 23.665 30.673 1.00 . A A . 146 LYS CA 1 1
7 19170 1 1 146 LYS CB C -4.944 24.255 29.871 1.00 . A A . 146 LYS CB 1 1
7 19171 1 1 146 LYS CD C -7.349 25.001 29.855 1.00 . A A . 146 LYS CD 1 1
7 19172 1 1 146 LYS CE C -7.666 24.323 28.531 1.00 . A A . 146 LYS CE 1 1
7 19173 1 1 146 LYS CG C -6.266 24.259 30.624 1.00 . A A . 146 LYS CG 1 1
7 19174 1 1 146 LYS H H -4.973 21.948 31.023 1.00 . A A . 146 LYS H 1 1
7 19175 1 1 146 LYS HA H -2.888 23.694 30.068 1.00 . A A . 146 LYS HA 1 1
7 19176 1 1 146 LYS HB2 H -4.703 25.274 29.606 1.00 . A A . 146 LYS HB2 1 1
7 19177 1 1 146 LYS HB3 H -5.072 23.679 28.967 1.00 . A A . 146 LYS HB3 1 1
7 19178 1 1 146 LYS HD2 H -8.246 25.031 30.455 1.00 . A A . 146 LYS HD2 1 1
7 19179 1 1 146 LYS HD3 H -7.013 26.009 29.662 1.00 . A A . 146 LYS HD3 1 1
7 19180 1 1 146 LYS HE2 H -8.410 24.907 28.011 1.00 . A A . 146 LYS HE2 1 1
7 19181 1 1 146 LYS HE3 H -6.764 24.279 27.939 1.00 . A A . 146 LYS HE3 1 1
7 19182 1 1 146 LYS HG2 H -6.584 23.239 30.777 1.00 . A A . 146 LYS HG2 1 1
7 19183 1 1 146 LYS HG3 H -6.122 24.740 31.581 1.00 . A A . 146 LYS HG3 1 1
7 19184 1 1 146 LYS HZ1 H -7.396 22.281 28.879 1.00 . A A . 146 LYS HZ1 1 1
7 19185 1 1 146 LYS HZ2 H -8.720 22.639 27.888 1.00 . A A . 146 LYS HZ2 1 1
7 19186 1 1 146 LYS HZ3 H -8.814 22.910 29.555 1.00 . A A . 146 LYS HZ3 1 1
7 19187 1 1 146 LYS N N -4.048 22.270 31.011 1.00 . A A . 146 LYS N 1 1
7 19188 1 1 146 LYS NZ N -8.185 22.942 28.728 1.00 . A A . 146 LYS NZ 1 1
7 19189 1 1 146 LYS O O -4.280 24.363 32.916 1.00 . A A . 146 LYS O 1 1
7 19190 1 1 147 GLY C C -3.336 27.223 33.284 1.00 . A A . 147 GLY C 1 1
7 19191 1 1 147 GLY CA C -2.243 26.204 33.032 1.00 . A A . 147 GLY CA 1 1
7 19192 1 1 147 GLY H H -1.997 25.428 31.079 1.00 . A A . 147 GLY H 1 1
7 19193 1 1 147 GLY HA2 H -2.131 25.584 33.908 1.00 . A A . 147 GLY HA2 1 1
7 19194 1 1 147 GLY HA3 H -1.315 26.726 32.850 1.00 . A A . 147 GLY HA3 1 1
7 19195 1 1 147 GLY N N -2.542 25.360 31.891 1.00 . A A . 147 GLY N 1 1
7 19196 1 1 147 GLY O O -3.837 27.344 34.402 1.00 . A A . 147 GLY O 1 1
7 19197 1 1 148 ASN C C -5.771 28.787 31.211 1.00 . A A . 148 ASN C 1 1
7 19198 1 1 148 ASN CA C -4.757 28.960 32.337 1.00 . A A . 148 ASN CA 1 1
7 19199 1 1 148 ASN CB C -4.149 30.362 32.286 1.00 . A A . 148 ASN CB 1 1
7 19200 1 1 148 ASN CG C -5.192 31.451 32.436 1.00 . A A . 148 ASN CG 1 1
7 19201 1 1 148 ASN H H -3.275 27.801 31.371 1.00 . A A . 148 ASN H 1 1
7 19202 1 1 148 ASN HA H -5.260 28.826 33.283 1.00 . A A . 148 ASN HA 1 1
7 19203 1 1 148 ASN HB2 H -3.430 30.466 33.086 1.00 . A A . 148 ASN HB2 1 1
7 19204 1 1 148 ASN HB3 H -3.648 30.496 31.339 1.00 . A A . 148 ASN HB3 1 1
7 19205 1 1 148 ASN HD21 H -4.711 32.195 30.656 1.00 . A A . 148 ASN HD21 1 1
7 19206 1 1 148 ASN HD22 H -5.968 33.024 31.501 1.00 . A A . 148 ASN HD22 1 1
7 19207 1 1 148 ASN N N -3.711 27.950 32.236 1.00 . A A . 148 ASN N 1 1
7 19208 1 1 148 ASN ND2 N -5.301 32.310 31.429 1.00 . A A . 148 ASN ND2 1 1
7 19209 1 1 148 ASN O O -5.411 28.413 30.095 1.00 . A A . 148 ASN O 1 1
7 19210 1 1 148 ASN OD1 O -5.892 31.521 33.446 1.00 . A A . 148 ASN OD1 1 1
7 19211 1 1 149 GLY C C -7.824 29.776 29.279 1.00 . A A . 149 GLY C 1 1
7 19212 1 1 149 GLY CA C -8.082 28.923 30.506 1.00 . A A . 149 GLY CA 1 1
7 19213 1 1 149 GLY H H -7.269 29.351 32.415 1.00 . A A . 149 GLY H 1 1
7 19214 1 1 149 GLY HA2 H -8.143 27.888 30.205 1.00 . A A . 149 GLY HA2 1 1
7 19215 1 1 149 GLY HA3 H -9.025 29.215 30.944 1.00 . A A . 149 GLY HA3 1 1
7 19216 1 1 149 GLY N N -7.039 29.059 31.508 1.00 . A A . 149 GLY N 1 1
7 19217 1 1 149 GLY O O -8.379 29.521 28.210 1.00 . A A . 149 GLY O 1 1
7 19218 1 1 150 GLY C C -5.797 31.008 27.279 1.00 . A A . 150 GLY C 1 1
7 19219 1 1 150 GLY CA C -6.665 31.674 28.328 1.00 . A A . 150 GLY CA 1 1
7 19220 1 1 150 GLY H H -6.575 30.945 30.315 1.00 . A A . 150 GLY H 1 1
7 19221 1 1 150 GLY HA2 H -7.585 31.995 27.865 1.00 . A A . 150 GLY HA2 1 1
7 19222 1 1 150 GLY HA3 H -6.146 32.541 28.711 1.00 . A A . 150 GLY HA3 1 1
7 19223 1 1 150 GLY N N -6.982 30.792 29.436 1.00 . A A . 150 GLY N 1 1
7 19224 1 1 150 GLY O O -6.024 31.180 26.081 1.00 . A A . 150 GLY O 1 1
7 19225 1 1 151 ILE C C -3.830 28.070 27.066 1.00 . A A . 151 ILE C 1 1
7 19226 1 1 151 ILE CA C -3.898 29.567 26.802 1.00 . A A . 151 ILE CA 1 1
7 19227 1 1 151 ILE CB C -2.477 30.166 26.847 1.00 . A A . 151 ILE CB 1 1
7 19228 1 1 151 ILE CD1 C -1.118 32.204 26.142 1.00 . A A . 151 ILE CD1 1 1
7 19229 1 1 151 ILE CG1 C -2.464 31.505 26.114 1.00 . A A . 151 ILE CG1 1 1
7 19230 1 1 151 ILE CG2 C -1.461 29.210 26.232 1.00 . A A . 151 ILE CG2 1 1
7 19231 1 1 151 ILE H H -4.662 30.152 28.689 1.00 . A A . 151 ILE H 1 1
7 19232 1 1 151 ILE HA H -4.284 29.714 25.803 1.00 . A A . 151 ILE HA 1 1
7 19233 1 1 151 ILE HB H -2.207 30.327 27.880 1.00 . A A . 151 ILE HB 1 1
7 19234 1 1 151 ILE HD11 H -0.720 32.176 27.146 1.00 . A A . 151 ILE HD11 1 1
7 19235 1 1 151 ILE HD12 H -1.237 33.232 25.832 1.00 . A A . 151 ILE HD12 1 1
7 19236 1 1 151 ILE HD13 H -0.436 31.701 25.471 1.00 . A A . 151 ILE HD13 1 1
7 19237 1 1 151 ILE HG12 H -2.733 31.334 25.080 1.00 . A A . 151 ILE HG12 1 1
7 19238 1 1 151 ILE HG13 H -3.191 32.163 26.566 1.00 . A A . 151 ILE HG13 1 1
7 19239 1 1 151 ILE HG21 H -0.856 28.776 27.015 1.00 . A A . 151 ILE HG21 1 1
7 19240 1 1 151 ILE HG22 H -0.828 29.752 25.546 1.00 . A A . 151 ILE HG22 1 1
7 19241 1 1 151 ILE HG23 H -1.980 28.427 25.701 1.00 . A A . 151 ILE HG23 1 1
7 19242 1 1 151 ILE N N -4.798 30.251 27.723 1.00 . A A . 151 ILE N 1 1
7 19243 1 1 151 ILE O O -3.704 27.627 28.207 1.00 . A A . 151 ILE O 1 1
7 19244 1 1 152 GLY C C -2.405 25.380 26.177 1.00 . A A . 152 GLY C 1 1
7 19245 1 1 152 GLY CA C -3.834 25.864 26.080 1.00 . A A . 152 GLY CA 1 1
7 19246 1 1 152 GLY H H -3.988 27.727 25.105 1.00 . A A . 152 GLY H 1 1
7 19247 1 1 152 GLY HA2 H -4.380 25.540 26.953 1.00 . A A . 152 GLY HA2 1 1
7 19248 1 1 152 GLY HA3 H -4.288 25.440 25.200 1.00 . A A . 152 GLY HA3 1 1
7 19249 1 1 152 GLY N N -3.901 27.304 25.984 1.00 . A A . 152 GLY N 1 1
7 19250 1 1 152 GLY O O -1.618 25.923 26.951 1.00 . A A . 152 GLY O 1 1
7 19251 1 1 153 ARG C C -0.113 23.710 24.016 1.00 . A A . 153 ARG C 1 1
7 19252 1 1 153 ARG CA C -0.697 23.845 25.418 1.00 . A A . 153 ARG CA 1 1
7 19253 1 1 153 ARG CB C -0.662 22.485 26.106 1.00 . A A . 153 ARG CB 1 1
7 19254 1 1 153 ARG CD C -0.668 23.403 28.454 1.00 . A A . 153 ARG CD 1 1
7 19255 1 1 153 ARG CG C -1.342 22.460 27.467 1.00 . A A . 153 ARG CG 1 1
7 19256 1 1 153 ARG CZ C 1.528 23.708 29.524 1.00 . A A . 153 ARG CZ 1 1
7 19257 1 1 153 ARG H H -2.719 23.965 24.786 1.00 . A A . 153 ARG H 1 1
7 19258 1 1 153 ARG HA H -0.090 24.536 25.983 1.00 . A A . 153 ARG HA 1 1
7 19259 1 1 153 ARG HB2 H -1.151 21.768 25.462 1.00 . A A . 153 ARG HB2 1 1
7 19260 1 1 153 ARG HB3 H 0.369 22.189 26.236 1.00 . A A . 153 ARG HB3 1 1
7 19261 1 1 153 ARG HD2 H -0.705 24.406 28.057 1.00 . A A . 153 ARG HD2 1 1
7 19262 1 1 153 ARG HD3 H -1.207 23.369 29.390 1.00 . A A . 153 ARG HD3 1 1
7 19263 1 1 153 ARG HE H 1.082 22.263 28.221 1.00 . A A . 153 ARG HE 1 1
7 19264 1 1 153 ARG HG2 H -2.373 22.759 27.349 1.00 . A A . 153 ARG HG2 1 1
7 19265 1 1 153 ARG HG3 H -1.301 21.454 27.860 1.00 . A A . 153 ARG HG3 1 1
7 19266 1 1 153 ARG HH11 H 0.129 25.066 30.060 1.00 . A A . 153 ARG HH11 1 1
7 19267 1 1 153 ARG HH12 H 1.680 25.264 30.803 1.00 . A A . 153 ARG HH12 1 1
7 19268 1 1 153 ARG HH21 H 3.128 22.517 29.198 1.00 . A A . 153 ARG HH21 1 1
7 19269 1 1 153 ARG HH22 H 3.385 23.815 30.314 1.00 . A A . 153 ARG HH22 1 1
7 19270 1 1 153 ARG N N -2.056 24.364 25.391 1.00 . A A . 153 ARG N 1 1
7 19271 1 1 153 ARG NE N 0.726 23.041 28.697 1.00 . A A . 153 ARG NE 1 1
7 19272 1 1 153 ARG NH1 N 1.076 24.766 30.183 1.00 . A A . 153 ARG NH1 1 1
7 19273 1 1 153 ARG NH2 N 2.784 23.314 29.692 1.00 . A A . 153 ARG NH2 1 1
7 19274 1 1 153 ARG O O -0.099 22.623 23.438 1.00 . A A . 153 ARG O 1 1
7 19275 1 1 154 ARG C C 2.537 24.939 22.316 1.00 . A A . 154 ARG C 1 1
7 19276 1 1 154 ARG CA C 1.021 24.814 22.172 1.00 . A A . 154 ARG CA 1 1
7 19277 1 1 154 ARG CB C 0.477 25.955 21.308 1.00 . A A . 154 ARG CB 1 1
7 19278 1 1 154 ARG CD C 0.462 27.089 19.058 1.00 . A A . 154 ARG CD 1 1
7 19279 1 1 154 ARG CG C 1.028 25.950 19.891 1.00 . A A . 154 ARG CG 1 1
7 19280 1 1 154 ARG CZ C 0.584 27.914 16.740 1.00 . A A . 154 ARG CZ 1 1
7 19281 1 1 154 ARG H H 0.368 25.643 24.008 1.00 . A A . 154 ARG H 1 1
7 19282 1 1 154 ARG HA H 0.793 23.871 21.699 1.00 . A A . 154 ARG HA 1 1
7 19283 1 1 154 ARG HB2 H -0.598 25.872 21.255 1.00 . A A . 154 ARG HB2 1 1
7 19284 1 1 154 ARG HB3 H 0.735 26.897 21.769 1.00 . A A . 154 ARG HB3 1 1
7 19285 1 1 154 ARG HD2 H -0.616 27.020 19.060 1.00 . A A . 154 ARG HD2 1 1
7 19286 1 1 154 ARG HD3 H 0.764 28.027 19.501 1.00 . A A . 154 ARG HD3 1 1
7 19287 1 1 154 ARG HE H 1.552 26.315 17.436 1.00 . A A . 154 ARG HE 1 1
7 19288 1 1 154 ARG HG2 H 2.102 26.050 19.933 1.00 . A A . 154 ARG HG2 1 1
7 19289 1 1 154 ARG HG3 H 0.772 25.011 19.420 1.00 . A A . 154 ARG HG3 1 1
7 19290 1 1 154 ARG HH11 H -0.587 29.014 17.965 1.00 . A A . 154 ARG HH11 1 1
7 19291 1 1 154 ARG HH12 H -0.500 29.568 16.327 1.00 . A A . 154 ARG HH12 1 1
7 19292 1 1 154 ARG HH21 H 1.673 27.037 15.281 1.00 . A A . 154 ARG HH21 1 1
7 19293 1 1 154 ARG HH22 H 0.785 28.444 14.800 1.00 . A A . 154 ARG HH22 1 1
7 19294 1 1 154 ARG N N 0.397 24.813 23.490 1.00 . A A . 154 ARG N 1 1
7 19295 1 1 154 ARG NE N 0.939 27.040 17.678 1.00 . A A . 154 ARG NE 1 1
7 19296 1 1 154 ARG NH1 N -0.235 28.914 17.035 1.00 . A A . 154 ARG NH1 1 1
7 19297 1 1 154 ARG NH2 N 1.053 27.789 15.506 1.00 . A A . 154 ARG NH2 1 1
7 19298 1 1 154 ARG O O 3.025 25.566 23.255 1.00 . A A . 154 ARG O 1 1
7 19299 1 1 155 THR C C 5.250 25.809 21.428 1.00 . A A . 155 THR C 1 1
7 19300 1 1 155 THR CA C 4.735 24.371 21.427 1.00 . A A . 155 THR CA 1 1
7 19301 1 1 155 THR CB C 5.315 23.605 20.235 1.00 . A A . 155 THR CB 1 1
7 19302 1 1 155 THR CG2 C 6.829 23.553 20.232 1.00 . A A . 155 THR CG2 1 1
7 19303 1 1 155 THR H H 2.827 23.840 20.670 1.00 . A A . 155 THR H 1 1
7 19304 1 1 155 THR HA H 5.052 23.889 22.339 1.00 . A A . 155 THR HA 1 1
7 19305 1 1 155 THR HB H 4.998 24.087 19.321 1.00 . A A . 155 THR HB 1 1
7 19306 1 1 155 THR HG1 H 5.063 21.846 21.055 1.00 . A A . 155 THR HG1 1 1
7 19307 1 1 155 THR HG21 H 7.198 23.883 19.272 1.00 . A A . 155 THR HG21 1 1
7 19308 1 1 155 THR HG22 H 7.155 22.540 20.416 1.00 . A A . 155 THR HG22 1 1
7 19309 1 1 155 THR HG23 H 7.213 24.201 21.007 1.00 . A A . 155 THR HG23 1 1
7 19310 1 1 155 THR N N 3.273 24.333 21.390 1.00 . A A . 155 THR N 1 1
7 19311 1 1 155 THR O O 6.396 26.067 21.799 1.00 . A A . 155 THR O 1 1
7 19312 1 1 155 THR OG1 O 4.845 22.270 20.223 1.00 . A A . 155 THR OG1 1 1
7 19313 1 1 156 MET C C 4.974 28.714 22.369 1.00 . A A . 156 MET C 1 1
7 19314 1 1 156 MET CA C 4.778 28.150 20.964 1.00 . A A . 156 MET CA 1 1
7 19315 1 1 156 MET CB C 3.717 28.960 20.214 1.00 . A A . 156 MET CB 1 1
7 19316 1 1 156 MET CE C 3.011 30.522 17.523 1.00 . A A . 156 MET CE 1 1
7 19317 1 1 156 MET CG C 4.056 30.437 20.088 1.00 . A A . 156 MET CG 1 1
7 19318 1 1 156 MET H H 3.501 26.477 20.726 1.00 . A A . 156 MET H 1 1
7 19319 1 1 156 MET HA H 5.713 28.222 20.430 1.00 . A A . 156 MET HA 1 1
7 19320 1 1 156 MET HB2 H 3.606 28.551 19.220 1.00 . A A . 156 MET HB2 1 1
7 19321 1 1 156 MET HB3 H 2.776 28.870 20.738 1.00 . A A . 156 MET HB3 1 1
7 19322 1 1 156 MET HE1 H 4.008 30.679 17.138 1.00 . A A . 156 MET HE1 1 1
7 19323 1 1 156 MET HE2 H 2.288 30.927 16.831 1.00 . A A . 156 MET HE2 1 1
7 19324 1 1 156 MET HE3 H 2.836 29.464 17.649 1.00 . A A . 156 MET HE3 1 1
7 19325 1 1 156 MET HG2 H 4.094 30.868 21.076 1.00 . A A . 156 MET HG2 1 1
7 19326 1 1 156 MET HG3 H 5.023 30.531 19.618 1.00 . A A . 156 MET HG3 1 1
7 19327 1 1 156 MET N N 4.401 26.741 21.011 1.00 . A A . 156 MET N 1 1
7 19328 1 1 156 MET O O 5.900 29.488 22.611 1.00 . A A . 156 MET O 1 1
7 19329 1 1 156 MET SD S 2.847 31.345 19.107 1.00 . A A . 156 MET SD 1 1
7 19330 1 1 157 ARG C C 5.172 27.943 25.472 1.00 . A A . 157 ARG C 1 1
7 19331 1 1 157 ARG CA C 4.184 28.786 24.673 1.00 . A A . 157 ARG CA 1 1
7 19332 1 1 157 ARG CB C 2.808 28.732 25.339 1.00 . A A . 157 ARG CB 1 1
7 19333 1 1 157 ARG CD C 2.017 31.035 24.663 1.00 . A A . 157 ARG CD 1 1
7 19334 1 1 157 ARG CG C 1.735 29.540 24.624 1.00 . A A . 157 ARG CG 1 1
7 19335 1 1 157 ARG CZ C 3.544 32.667 23.632 1.00 . A A . 157 ARG CZ 1 1
7 19336 1 1 157 ARG H H 3.385 27.699 23.039 1.00 . A A . 157 ARG H 1 1
7 19337 1 1 157 ARG HA H 4.528 29.809 24.659 1.00 . A A . 157 ARG HA 1 1
7 19338 1 1 157 ARG HB2 H 2.482 27.703 25.380 1.00 . A A . 157 ARG HB2 1 1
7 19339 1 1 157 ARG HB3 H 2.897 29.109 26.348 1.00 . A A . 157 ARG HB3 1 1
7 19340 1 1 157 ARG HD2 H 1.131 31.563 24.344 1.00 . A A . 157 ARG HD2 1 1
7 19341 1 1 157 ARG HD3 H 2.254 31.316 25.679 1.00 . A A . 157 ARG HD3 1 1
7 19342 1 1 157 ARG HE H 3.586 30.700 23.304 1.00 . A A . 157 ARG HE 1 1
7 19343 1 1 157 ARG HG2 H 1.691 29.223 23.594 1.00 . A A . 157 ARG HG2 1 1
7 19344 1 1 157 ARG HG3 H 0.783 29.350 25.099 1.00 . A A . 157 ARG HG3 1 1
7 19345 1 1 157 ARG HH11 H 2.188 33.462 24.903 1.00 . A A . 157 ARG HH11 1 1
7 19346 1 1 157 ARG HH12 H 3.264 34.598 24.162 1.00 . A A . 157 ARG HH12 1 1
7 19347 1 1 157 ARG HH21 H 5.004 32.190 22.319 1.00 . A A . 157 ARG HH21 1 1
7 19348 1 1 157 ARG HH22 H 4.864 33.876 22.693 1.00 . A A . 157 ARG HH22 1 1
7 19349 1 1 157 ARG N N 4.101 28.319 23.292 1.00 . A A . 157 ARG N 1 1
7 19350 1 1 157 ARG NE N 3.129 31.414 23.795 1.00 . A A . 157 ARG NE 1 1
7 19351 1 1 157 ARG NH1 N 2.950 33.656 24.286 1.00 . A A . 157 ARG NH1 1 1
7 19352 1 1 157 ARG NH2 N 4.553 32.932 22.815 1.00 . A A . 157 ARG NH2 1 1
7 19353 1 1 157 ARG O O 6.212 28.434 25.913 1.00 . A A . 157 ARG O 1 1
7 19354 1 1 158 LYS C C 5.420 24.307 25.989 1.00 . A A . 158 LYS C 1 1
7 19355 1 1 158 LYS CA C 5.688 25.751 26.402 1.00 . A A . 158 LYS CA 1 1
7 19356 1 1 158 LYS CB C 5.453 25.918 27.907 1.00 . A A . 158 LYS CB 1 1
7 19357 1 1 158 LYS CD C 7.747 25.148 28.615 1.00 . A A . 158 LYS CD 1 1
7 19358 1 1 158 LYS CE C 8.181 26.511 29.134 1.00 . A A . 158 LYS CE 1 1
7 19359 1 1 158 LYS CG C 6.247 24.943 28.764 1.00 . A A . 158 LYS CG 1 1
7 19360 1 1 158 LYS H H 3.994 26.341 25.280 1.00 . A A . 158 LYS H 1 1
7 19361 1 1 158 LYS HA H 6.716 25.995 26.178 1.00 . A A . 158 LYS HA 1 1
7 19362 1 1 158 LYS HB2 H 5.730 26.922 28.192 1.00 . A A . 158 LYS HB2 1 1
7 19363 1 1 158 LYS HB3 H 4.402 25.773 28.113 1.00 . A A . 158 LYS HB3 1 1
7 19364 1 1 158 LYS HD2 H 8.263 24.382 29.173 1.00 . A A . 158 LYS HD2 1 1
7 19365 1 1 158 LYS HD3 H 8.009 25.071 27.570 1.00 . A A . 158 LYS HD3 1 1
7 19366 1 1 158 LYS HE2 H 7.690 27.276 28.552 1.00 . A A . 158 LYS HE2 1 1
7 19367 1 1 158 LYS HE3 H 7.884 26.599 30.169 1.00 . A A . 158 LYS HE3 1 1
7 19368 1 1 158 LYS HG2 H 5.977 25.089 29.800 1.00 . A A . 158 LYS HG2 1 1
7 19369 1 1 158 LYS HG3 H 5.999 23.935 28.466 1.00 . A A . 158 LYS HG3 1 1
7 19370 1 1 158 LYS HZ1 H 9.900 27.696 29.200 1.00 . A A . 158 LYS HZ1 1 1
7 19371 1 1 158 LYS HZ2 H 9.987 26.425 28.088 1.00 . A A . 158 LYS HZ2 1 1
7 19372 1 1 158 LYS HZ3 H 10.138 26.111 29.742 1.00 . A A . 158 LYS HZ3 1 1
7 19373 1 1 158 LYS N N 4.836 26.671 25.655 1.00 . A A . 158 LYS N 1 1
7 19374 1 1 158 LYS NZ N 9.655 26.699 29.034 1.00 . A A . 158 LYS NZ 1 1
7 19375 1 1 158 LYS O O 4.270 23.892 25.854 1.00 . A A . 158 LYS O 1 1
7 19376 1 1 159 THR C C 7.225 21.254 26.292 1.00 . A A . 159 THR C 1 1
7 19377 1 1 159 THR CA C 6.378 22.148 25.390 1.00 . A A . 159 THR CA 1 1
7 19378 1 1 159 THR CB C 6.801 21.976 23.927 1.00 . A A . 159 THR CB 1 1
7 19379 1 1 159 THR CG2 C 8.236 22.382 23.666 1.00 . A A . 159 THR CG2 1 1
7 19380 1 1 159 THR H H 7.384 23.935 25.912 1.00 . A A . 159 THR H 1 1
7 19381 1 1 159 THR HA H 5.342 21.860 25.490 1.00 . A A . 159 THR HA 1 1
7 19382 1 1 159 THR HB H 6.165 22.589 23.305 1.00 . A A . 159 THR HB 1 1
7 19383 1 1 159 THR HG1 H 5.780 20.499 23.143 1.00 . A A . 159 THR HG1 1 1
7 19384 1 1 159 THR HG21 H 8.651 22.830 24.556 1.00 . A A . 159 THR HG21 1 1
7 19385 1 1 159 THR HG22 H 8.265 23.096 22.855 1.00 . A A . 159 THR HG22 1 1
7 19386 1 1 159 THR HG23 H 8.814 21.511 23.398 1.00 . A A . 159 THR HG23 1 1
7 19387 1 1 159 THR N N 6.494 23.547 25.789 1.00 . A A . 159 THR N 1 1
7 19388 1 1 159 THR O O 7.758 20.234 25.852 1.00 . A A . 159 THR O 1 1
7 19389 1 1 159 THR OG1 O 6.655 20.628 23.516 1.00 . A A . 159 THR OG1 1 1
7 19390 1 1 160 LEU C C 7.236 19.898 29.290 1.00 . A A . 160 LEU C 1 1
7 19391 1 1 160 LEU CA C 8.124 20.875 28.525 1.00 . A A . 160 LEU CA 1 1
7 19392 1 1 160 LEU CB C 8.832 21.814 29.505 1.00 . A A . 160 LEU CB 1 1
7 19393 1 1 160 LEU CD1 C 10.850 20.368 29.883 1.00 . A A . 160 LEU CD1 1 1
7 19394 1 1 160 LEU CD2 C 10.247 22.133 31.549 1.00 . A A . 160 LEU CD2 1 1
7 19395 1 1 160 LEU CG C 9.709 21.121 30.550 1.00 . A A . 160 LEU CG 1 1
7 19396 1 1 160 LEU H H 6.895 22.462 27.852 1.00 . A A . 160 LEU H 1 1
7 19397 1 1 160 LEU HA H 8.867 20.313 27.977 1.00 . A A . 160 LEU HA 1 1
7 19398 1 1 160 LEU HB2 H 9.452 22.491 28.936 1.00 . A A . 160 LEU HB2 1 1
7 19399 1 1 160 LEU HB3 H 8.080 22.390 30.023 1.00 . A A . 160 LEU HB3 1 1
7 19400 1 1 160 LEU HD11 H 11.521 21.073 29.414 1.00 . A A . 160 LEU HD11 1 1
7 19401 1 1 160 LEU HD12 H 10.452 19.699 29.136 1.00 . A A . 160 LEU HD12 1 1
7 19402 1 1 160 LEU HD13 H 11.389 19.798 30.626 1.00 . A A . 160 LEU HD13 1 1
7 19403 1 1 160 LEU HD21 H 9.513 22.301 32.324 1.00 . A A . 160 LEU HD21 1 1
7 19404 1 1 160 LEU HD22 H 10.456 23.063 31.043 1.00 . A A . 160 LEU HD22 1 1
7 19405 1 1 160 LEU HD23 H 11.157 21.753 31.992 1.00 . A A . 160 LEU HD23 1 1
7 19406 1 1 160 LEU HG H 9.110 20.402 31.092 1.00 . A A . 160 LEU HG 1 1
7 19407 1 1 160 LEU N N 7.344 21.642 27.559 1.00 . A A . 160 LEU N 1 1
7 19408 1 1 160 LEU O O 6.672 20.242 30.330 1.00 . A A . 160 LEU O 1 1
7 19409 1 1 161 ASN C C 6.590 16.276 28.825 1.00 . A A . 161 ASN C 1 1
7 19410 1 1 161 ASN CA C 6.296 17.656 29.409 1.00 . A A . 161 ASN CA 1 1
7 19411 1 1 161 ASN CB C 4.808 17.989 29.252 1.00 . A A . 161 ASN CB 1 1
7 19412 1 1 161 ASN CG C 4.394 18.128 27.799 1.00 . A A . 161 ASN CG 1 1
7 19413 1 1 161 ASN H H 7.589 18.465 27.940 1.00 . A A . 161 ASN H 1 1
7 19414 1 1 161 ASN HA H 6.542 17.646 30.460 1.00 . A A . 161 ASN HA 1 1
7 19415 1 1 161 ASN HB2 H 4.221 17.202 29.700 1.00 . A A . 161 ASN HB2 1 1
7 19416 1 1 161 ASN HB3 H 4.600 18.919 29.759 1.00 . A A . 161 ASN HB3 1 1
7 19417 1 1 161 ASN HD21 H 3.086 16.645 28.003 1.00 . A A . 161 ASN HD21 1 1
7 19418 1 1 161 ASN HD22 H 3.169 17.361 26.433 1.00 . A A . 161 ASN HD22 1 1
7 19419 1 1 161 ASN N N 7.115 18.680 28.771 1.00 . A A . 161 ASN N 1 1
7 19420 1 1 161 ASN ND2 N 3.454 17.294 27.368 1.00 . A A . 161 ASN ND2 1 1
7 19421 1 1 161 ASN O O 6.114 15.932 27.744 1.00 . A A . 161 ASN O 1 1
7 19422 1 1 161 ASN OD1 O 4.911 18.977 27.073 1.00 . A A . 161 ASN OD1 1 1
7 19423 1 1 162 LEU C C 7.690 13.181 30.296 1.00 . A A . 162 LEU C 1 1
7 19424 1 1 162 LEU CA C 7.730 14.145 29.113 1.00 . A A . 162 LEU CA 1 1
7 19425 1 1 162 LEU CB C 9.123 14.148 28.463 1.00 . A A . 162 LEU CB 1 1
7 19426 1 1 162 LEU CD1 C 9.537 11.658 28.327 1.00 . A A . 162 LEU CD1 1 1
7 19427 1 1 162 LEU CD2 C 8.398 12.838 26.440 1.00 . A A . 162 LEU CD2 1 1
7 19428 1 1 162 LEU CG C 9.442 12.958 27.543 1.00 . A A . 162 LEU CG 1 1
7 19429 1 1 162 LEU H H 7.723 15.819 30.408 1.00 . A A . 162 LEU H 1 1
7 19430 1 1 162 LEU HA H 7.000 13.832 28.381 1.00 . A A . 162 LEU HA 1 1
7 19431 1 1 162 LEU HB2 H 9.221 15.054 27.884 1.00 . A A . 162 LEU HB2 1 1
7 19432 1 1 162 LEU HB3 H 9.861 14.168 29.251 1.00 . A A . 162 LEU HB3 1 1
7 19433 1 1 162 LEU HD11 H 8.662 11.547 28.948 1.00 . A A . 162 LEU HD11 1 1
7 19434 1 1 162 LEU HD12 H 10.420 11.677 28.948 1.00 . A A . 162 LEU HD12 1 1
7 19435 1 1 162 LEU HD13 H 9.598 10.827 27.640 1.00 . A A . 162 LEU HD13 1 1
7 19436 1 1 162 LEU HD21 H 8.113 11.803 26.326 1.00 . A A . 162 LEU HD21 1 1
7 19437 1 1 162 LEU HD22 H 8.810 13.203 25.512 1.00 . A A . 162 LEU HD22 1 1
7 19438 1 1 162 LEU HD23 H 7.528 13.424 26.702 1.00 . A A . 162 LEU HD23 1 1
7 19439 1 1 162 LEU HG H 10.399 13.128 27.073 1.00 . A A . 162 LEU HG 1 1
7 19440 1 1 162 LEU N N 7.376 15.489 29.553 1.00 . A A . 162 LEU N 1 1
7 19441 1 1 162 LEU O O 8.721 12.861 30.888 1.00 . A A . 162 LEU O 1 1
7 19442 1 1 163 ARG C C 5.158 10.836 31.465 1.00 . A A . 163 ARG C 1 1
7 19443 1 1 163 ARG CA C 6.297 11.807 31.752 1.00 . A A . 163 ARG CA 1 1
7 19444 1 1 163 ARG CB C 6.009 12.578 33.042 1.00 . A A . 163 ARG CB 1 1
7 19445 1 1 163 ARG CD C 8.344 12.462 33.970 1.00 . A A . 163 ARG CD 1 1
7 19446 1 1 163 ARG CG C 7.196 13.375 33.561 1.00 . A A . 163 ARG CG 1 1
7 19447 1 1 163 ARG CZ C 9.480 13.970 35.558 1.00 . A A . 163 ARG CZ 1 1
7 19448 1 1 163 ARG H H 5.704 13.028 30.128 1.00 . A A . 163 ARG H 1 1
7 19449 1 1 163 ARG HA H 7.211 11.244 31.875 1.00 . A A . 163 ARG HA 1 1
7 19450 1 1 163 ARG HB2 H 5.195 13.264 32.863 1.00 . A A . 163 ARG HB2 1 1
7 19451 1 1 163 ARG HB3 H 5.714 11.876 33.809 1.00 . A A . 163 ARG HB3 1 1
7 19452 1 1 163 ARG HD2 H 7.997 11.801 34.749 1.00 . A A . 163 ARG HD2 1 1
7 19453 1 1 163 ARG HD3 H 8.644 11.879 33.112 1.00 . A A . 163 ARG HD3 1 1
7 19454 1 1 163 ARG HE H 10.332 13.144 33.953 1.00 . A A . 163 ARG HE 1 1
7 19455 1 1 163 ARG HG2 H 7.539 14.040 32.782 1.00 . A A . 163 ARG HG2 1 1
7 19456 1 1 163 ARG HG3 H 6.883 13.953 34.419 1.00 . A A . 163 ARG HG3 1 1
7 19457 1 1 163 ARG HH11 H 7.545 13.591 36.004 1.00 . A A . 163 ARG HH11 1 1
7 19458 1 1 163 ARG HH12 H 8.367 14.650 37.101 1.00 . A A . 163 ARG HH12 1 1
7 19459 1 1 163 ARG HH21 H 11.414 14.539 35.396 1.00 . A A . 163 ARG HH21 1 1
7 19460 1 1 163 ARG HH22 H 10.561 15.189 36.756 1.00 . A A . 163 ARG HH22 1 1
7 19461 1 1 163 ARG N N 6.486 12.730 30.637 1.00 . A A . 163 ARG N 1 1
7 19462 1 1 163 ARG NE N 9.499 13.210 34.465 1.00 . A A . 163 ARG NE 1 1
7 19463 1 1 163 ARG NH1 N 8.373 14.080 36.280 1.00 . A A . 163 ARG NH1 1 1
7 19464 1 1 163 ARG NH2 N 10.574 14.619 35.933 1.00 . A A . 163 ARG NH2 1 1
7 19465 1 1 163 ARG O O 4.067 11.245 31.066 1.00 . A A . 163 ARG O 1 1
7 19466 1 1 164 ASP C C 3.212 8.713 32.369 1.00 . A A . 164 ASP C 1 1
7 19467 1 1 164 ASP CA C 4.408 8.519 31.441 1.00 . A A . 164 ASP CA 1 1
7 19468 1 1 164 ASP CB C 5.011 7.128 31.649 1.00 . A A . 164 ASP CB 1 1
7 19469 1 1 164 ASP CG C 6.163 6.845 30.702 1.00 . A A . 164 ASP CG 1 1
7 19470 1 1 164 ASP H H 6.303 9.285 31.995 1.00 . A A . 164 ASP H 1 1
7 19471 1 1 164 ASP HA H 4.074 8.608 30.419 1.00 . A A . 164 ASP HA 1 1
7 19472 1 1 164 ASP HB2 H 5.376 7.048 32.662 1.00 . A A . 164 ASP HB2 1 1
7 19473 1 1 164 ASP HB3 H 4.245 6.383 31.487 1.00 . A A . 164 ASP HB3 1 1
7 19474 1 1 164 ASP N N 5.415 9.549 31.674 1.00 . A A . 164 ASP N 1 1
7 19475 1 1 164 ASP O O 3.320 8.537 33.583 1.00 . A A . 164 ASP O 1 1
7 19476 1 1 164 ASP OD1 O 6.492 7.730 29.884 1.00 . A A . 164 ASP OD1 1 1
7 19477 1 1 164 ASP OD2 O 6.735 5.737 30.778 1.00 . A A . 164 ASP OD2 1 1
7 19478 1 1 165 ALA C C -0.299 8.463 32.023 1.00 . A A . 165 ALA C 1 1
7 19479 1 1 165 ALA CA C 0.857 9.300 32.562 1.00 . A A . 165 ALA CA 1 1
7 19480 1 1 165 ALA CB C 0.491 10.777 32.553 1.00 . A A . 165 ALA CB 1 1
7 19481 1 1 165 ALA H H 2.052 9.205 30.817 1.00 . A A . 165 ALA H 1 1
7 19482 1 1 165 ALA HA H 1.054 9.008 33.583 1.00 . A A . 165 ALA HA 1 1
7 19483 1 1 165 ALA HB1 H -0.380 10.928 31.933 1.00 . A A . 165 ALA HB1 1 1
7 19484 1 1 165 ALA HB2 H 1.317 11.350 32.159 1.00 . A A . 165 ALA HB2 1 1
7 19485 1 1 165 ALA HB3 H 0.276 11.101 33.561 1.00 . A A . 165 ALA HB3 1 1
7 19486 1 1 165 ALA N N 2.074 9.079 31.788 1.00 . A A . 165 ALA N 1 1
7 19487 1 1 165 ALA O O -0.271 8.016 30.876 1.00 . A A . 165 ALA O 1 1
7 19488 1 1 166 LEU C C -3.769 8.246 32.717 1.00 . A A . 166 LEU C 1 1
7 19489 1 1 166 LEU CA C -2.479 7.471 32.466 1.00 . A A . 166 LEU CA 1 1
7 19490 1 1 166 LEU CB C -2.515 6.137 33.222 1.00 . A A . 166 LEU CB 1 1
7 19491 1 1 166 LEU CD1 C -2.965 4.876 35.340 1.00 . A A . 166 LEU CD1 1 1
7 19492 1 1 166 LEU CD2 C -1.387 6.808 35.368 1.00 . A A . 166 LEU CD2 1 1
7 19493 1 1 166 LEU CG C -2.656 6.241 34.746 1.00 . A A . 166 LEU CG 1 1
7 19494 1 1 166 LEU H H -1.275 8.638 33.759 1.00 . A A . 166 LEU H 1 1
7 19495 1 1 166 LEU HA H -2.398 7.270 31.408 1.00 . A A . 166 LEU HA 1 1
7 19496 1 1 166 LEU HB2 H -3.347 5.560 32.845 1.00 . A A . 166 LEU HB2 1 1
7 19497 1 1 166 LEU HB3 H -1.602 5.603 33.005 1.00 . A A . 166 LEU HB3 1 1
7 19498 1 1 166 LEU HD11 H -2.064 4.281 35.367 1.00 . A A . 166 LEU HD11 1 1
7 19499 1 1 166 LEU HD12 H -3.708 4.379 34.733 1.00 . A A . 166 LEU HD12 1 1
7 19500 1 1 166 LEU HD13 H -3.345 4.999 36.343 1.00 . A A . 166 LEU HD13 1 1
7 19501 1 1 166 LEU HD21 H -1.453 7.886 35.400 1.00 . A A . 166 LEU HD21 1 1
7 19502 1 1 166 LEU HD22 H -0.534 6.518 34.774 1.00 . A A . 166 LEU HD22 1 1
7 19503 1 1 166 LEU HD23 H -1.276 6.424 36.371 1.00 . A A . 166 LEU HD23 1 1
7 19504 1 1 166 LEU HG H -3.475 6.904 34.983 1.00 . A A . 166 LEU HG 1 1
7 19505 1 1 166 LEU N N -1.312 8.255 32.858 1.00 . A A . 166 LEU N 1 1
7 19506 1 1 166 LEU O O -4.863 7.684 32.660 1.00 . A A . 166 LEU O 1 1
7 19507 1 1 167 GLY C C -5.131 10.455 34.730 1.00 . A A . 167 GLY C 1 1
7 19508 1 1 167 GLY CA C -4.797 10.368 33.254 1.00 . A A . 167 GLY CA 1 1
7 19509 1 1 167 GLY H H -2.737 9.932 33.031 1.00 . A A . 167 GLY H 1 1
7 19510 1 1 167 GLY HA2 H -4.608 11.362 32.879 1.00 . A A . 167 GLY HA2 1 1
7 19511 1 1 167 GLY HA3 H -5.645 9.951 32.728 1.00 . A A . 167 GLY HA3 1 1
7 19512 1 1 167 GLY N N -3.633 9.538 32.997 1.00 . A A . 167 GLY N 1 1
7 19513 1 1 167 GLY O O -4.236 10.514 35.573 1.00 . A A . 167 GLY O 1 1
7 19514 1 1 168 LEU C C -7.042 9.155 37.027 1.00 . A A . 168 LEU C 1 1
7 19515 1 1 168 LEU CA C -6.873 10.547 36.428 1.00 . A A . 168 LEU CA 1 1
7 19516 1 1 168 LEU CB C -8.193 11.322 36.522 1.00 . A A . 168 LEU CB 1 1
7 19517 1 1 168 LEU CD1 C -7.067 13.528 36.957 1.00 . A A . 168 LEU CD1 1 1
7 19518 1 1 168 LEU CD2 C -7.850 12.966 34.647 1.00 . A A . 168 LEU CD2 1 1
7 19519 1 1 168 LEU CG C -8.124 12.805 36.136 1.00 . A A . 168 LEU CG 1 1
7 19520 1 1 168 LEU H H -7.089 10.417 34.326 1.00 . A A . 168 LEU H 1 1
7 19521 1 1 168 LEU HA H -6.116 11.076 36.989 1.00 . A A . 168 LEU HA 1 1
7 19522 1 1 168 LEU HB2 H -8.914 10.839 35.879 1.00 . A A . 168 LEU HB2 1 1
7 19523 1 1 168 LEU HB3 H -8.549 11.256 37.540 1.00 . A A . 168 LEU HB3 1 1
7 19524 1 1 168 LEU HD11 H -7.481 13.803 37.916 1.00 . A A . 168 LEU HD11 1 1
7 19525 1 1 168 LEU HD12 H -6.748 14.416 36.434 1.00 . A A . 168 LEU HD12 1 1
7 19526 1 1 168 LEU HD13 H -6.218 12.875 37.107 1.00 . A A . 168 LEU HD13 1 1
7 19527 1 1 168 LEU HD21 H -7.667 14.007 34.424 1.00 . A A . 168 LEU HD21 1 1
7 19528 1 1 168 LEU HD22 H -8.707 12.625 34.085 1.00 . A A . 168 LEU HD22 1 1
7 19529 1 1 168 LEU HD23 H -6.984 12.381 34.375 1.00 . A A . 168 LEU HD23 1 1
7 19530 1 1 168 LEU HG H -9.078 13.266 36.350 1.00 . A A . 168 LEU HG 1 1
7 19531 1 1 168 LEU N N -6.423 10.465 35.043 1.00 . A A . 168 LEU N 1 1
7 19532 1 1 168 LEU O O -6.868 8.147 36.342 1.00 . A A . 168 LEU O 1 1
7 19533 1 1 169 VAL C C -8.958 7.261 38.728 1.00 . A A . 169 VAL C 1 1
7 19534 1 1 169 VAL CA C -7.571 7.839 39.005 1.00 . A A . 169 VAL CA 1 1
7 19535 1 1 169 VAL CB C -7.378 7.994 40.528 1.00 . A A . 169 VAL CB 1 1
7 19536 1 1 169 VAL CG1 C -8.350 9.018 41.097 1.00 . A A . 169 VAL CG1 1 1
7 19537 1 1 169 VAL CG2 C -7.537 6.652 41.227 1.00 . A A . 169 VAL CG2 1 1
7 19538 1 1 169 VAL H H -7.504 9.944 38.806 1.00 . A A . 169 VAL H 1 1
7 19539 1 1 169 VAL HA H -6.826 7.147 38.640 1.00 . A A . 169 VAL HA 1 1
7 19540 1 1 169 VAL HB H -6.373 8.350 40.707 1.00 . A A . 169 VAL HB 1 1
7 19541 1 1 169 VAL HG11 H -9.347 8.601 41.107 1.00 . A A . 169 VAL HG11 1 1
7 19542 1 1 169 VAL HG12 H -8.338 9.906 40.483 1.00 . A A . 169 VAL HG12 1 1
7 19543 1 1 169 VAL HG13 H -8.056 9.271 42.104 1.00 . A A . 169 VAL HG13 1 1
7 19544 1 1 169 VAL HG21 H -6.999 6.669 42.164 1.00 . A A . 169 VAL HG21 1 1
7 19545 1 1 169 VAL HG22 H -7.140 5.869 40.600 1.00 . A A . 169 VAL HG22 1 1
7 19546 1 1 169 VAL HG23 H -8.584 6.467 41.417 1.00 . A A . 169 VAL HG23 1 1
7 19547 1 1 169 VAL N N -7.381 9.107 38.312 1.00 . A A . 169 VAL N 1 1
7 19548 1 1 169 VAL O O -9.961 7.971 38.788 1.00 . A A . 169 VAL O 1 1
7 19549 1 1 170 ASP C C -10.576 4.253 39.213 1.00 . A A . 170 ASP C 1 1
7 19550 1 1 170 ASP CA C -10.263 5.290 38.139 1.00 . A A . 170 ASP CA 1 1
7 19551 1 1 170 ASP CB C -10.204 4.617 36.766 1.00 . A A . 170 ASP CB 1 1
7 19552 1 1 170 ASP CG C -9.968 5.609 35.642 1.00 . A A . 170 ASP CG 1 1
7 19553 1 1 170 ASP H H -8.167 5.456 38.393 1.00 . A A . 170 ASP H 1 1
7 19554 1 1 170 ASP HA H -11.045 6.035 38.133 1.00 . A A . 170 ASP HA 1 1
7 19555 1 1 170 ASP HB2 H -9.400 3.897 36.759 1.00 . A A . 170 ASP HB2 1 1
7 19556 1 1 170 ASP HB3 H -11.138 4.108 36.581 1.00 . A A . 170 ASP HB3 1 1
7 19557 1 1 170 ASP N N -9.002 5.967 38.425 1.00 . A A . 170 ASP N 1 1
7 19558 1 1 170 ASP O O -9.792 4.048 40.140 1.00 . A A . 170 ASP O 1 1
7 19559 1 1 170 ASP OD1 O -9.871 6.820 35.927 1.00 . A A . 170 ASP OD1 1 1
7 19560 1 1 170 ASP OD2 O -9.883 5.172 34.475 1.00 . A A . 170 ASP OD2 1 1
7 19561 1 1 171 ASN C C -11.806 1.188 39.533 1.00 . A A . 171 ASN C 1 1
7 19562 1 1 171 ASN CA C -12.146 2.585 40.042 1.00 . A A . 171 ASN CA 1 1
7 19563 1 1 171 ASN CB C -13.647 2.694 40.313 1.00 . A A . 171 ASN CB 1 1
7 19564 1 1 171 ASN CG C -14.030 4.038 40.901 1.00 . A A . 171 ASN CG 1 1
7 19565 1 1 171 ASN H H -12.311 3.810 38.322 1.00 . A A . 171 ASN H 1 1
7 19566 1 1 171 ASN HA H -11.610 2.759 40.963 1.00 . A A . 171 ASN HA 1 1
7 19567 1 1 171 ASN HB2 H -14.185 2.562 39.387 1.00 . A A . 171 ASN HB2 1 1
7 19568 1 1 171 ASN HB3 H -13.939 1.920 41.009 1.00 . A A . 171 ASN HB3 1 1
7 19569 1 1 171 ASN HD21 H -15.219 4.405 39.352 1.00 . A A . 171 ASN HD21 1 1
7 19570 1 1 171 ASN HD22 H -15.153 5.643 40.555 1.00 . A A . 171 ASN HD22 1 1
7 19571 1 1 171 ASN N N -11.729 3.602 39.083 1.00 . A A . 171 ASN N 1 1
7 19572 1 1 171 ASN ND2 N -14.886 4.769 40.198 1.00 . A A . 171 ASN ND2 1 1
7 19573 1 1 171 ASN O O -12.501 0.217 39.837 1.00 . A A . 171 ASN O 1 1
7 19574 1 1 171 ASN OD1 O -13.561 4.416 41.975 1.00 . A A . 171 ASN OD1 1 1
7 19575 1 1 172 GLY C C -8.866 -0.170 37.761 1.00 . A A . 172 GLY C 1 1
7 19576 1 1 172 GLY CA C -10.311 -0.185 38.217 1.00 . A A . 172 GLY CA 1 1
7 19577 1 1 172 GLY H H -10.217 1.903 38.552 1.00 . A A . 172 GLY H 1 1
7 19578 1 1 172 GLY HA2 H -10.431 -0.941 38.978 1.00 . A A . 172 GLY HA2 1 1
7 19579 1 1 172 GLY HA3 H -10.941 -0.431 37.375 1.00 . A A . 172 GLY HA3 1 1
7 19580 1 1 172 GLY N N -10.731 1.094 38.758 1.00 . A A . 172 GLY N 1 1
7 19581 1 1 172 GLY O O -8.478 0.654 36.933 1.00 . A A . 172 GLY O 1 1
7 19582 1 1 173 SER C C -6.355 -2.456 37.189 1.00 . A A . 173 SER C 1 1
7 19583 1 1 173 SER CA C -6.654 -1.169 37.950 1.00 . A A . 173 SER CA 1 1
7 19584 1 1 173 SER CB C -5.785 -1.095 39.207 1.00 . A A . 173 SER CB 1 1
7 19585 1 1 173 SER H H -8.434 -1.710 38.961 1.00 . A A . 173 SER H 1 1
7 19586 1 1 173 SER HA H -6.422 -0.327 37.314 1.00 . A A . 173 SER HA 1 1
7 19587 1 1 173 SER HB2 H -4.745 -1.163 38.926 1.00 . A A . 173 SER HB2 1 1
7 19588 1 1 173 SER HB3 H -5.962 -0.154 39.709 1.00 . A A . 173 SER HB3 1 1
7 19589 1 1 173 SER HG H -5.519 -2.904 39.909 1.00 . A A . 173 SER HG 1 1
7 19590 1 1 173 SER N N -8.067 -1.083 38.305 1.00 . A A . 173 SER N 1 1
7 19591 1 1 173 SER O O -5.355 -2.548 36.478 1.00 . A A . 173 SER O 1 1
7 19592 1 1 173 SER OG O -6.087 -2.153 40.099 1.00 . A A . 173 SER OG 1 1
7 19593 1 1 174 ASN C C -8.383 -5.285 36.186 1.00 . A A . 174 ASN C 1 1
7 19594 1 1 174 ASN CA C -7.047 -4.729 36.669 1.00 . A A . 174 ASN CA 1 1
7 19595 1 1 174 ASN CB C -6.375 -5.732 37.608 1.00 . A A . 174 ASN CB 1 1
7 19596 1 1 174 ASN CG C -6.116 -7.067 36.937 1.00 . A A . 174 ASN CG 1 1
7 19597 1 1 174 ASN H H -8.005 -3.317 37.924 1.00 . A A . 174 ASN H 1 1
7 19598 1 1 174 ASN HA H -6.408 -4.567 35.814 1.00 . A A . 174 ASN HA 1 1
7 19599 1 1 174 ASN HB2 H -5.430 -5.328 37.941 1.00 . A A . 174 ASN HB2 1 1
7 19600 1 1 174 ASN HB3 H -7.012 -5.897 38.465 1.00 . A A . 174 ASN HB3 1 1
7 19601 1 1 174 ASN HD21 H -7.252 -7.991 38.281 1.00 . A A . 174 ASN HD21 1 1
7 19602 1 1 174 ASN HD22 H -6.547 -9.003 37.071 1.00 . A A . 174 ASN HD22 1 1
7 19603 1 1 174 ASN N N -7.227 -3.449 37.343 1.00 . A A . 174 ASN N 1 1
7 19604 1 1 174 ASN ND2 N -6.697 -8.128 37.485 1.00 . A A . 174 ASN ND2 1 1
7 19605 1 1 174 ASN O O -9.425 -5.042 36.794 1.00 . A A . 174 ASN O 1 1
7 19606 1 1 174 ASN OD1 O -5.400 -7.143 35.938 1.00 . A A . 174 ASN OD1 1 1
7 19607 1 1 175 GLN C C -9.824 -7.994 35.147 1.00 . A A . 175 GLN C 1 1
7 19608 1 1 175 GLN CA C -9.547 -6.629 34.523 1.00 . A A . 175 GLN CA 1 1
7 19609 1 1 175 GLN CB C -9.415 -6.770 33.003 1.00 . A A . 175 GLN CB 1 1
7 19610 1 1 175 GLN CD C -8.040 -4.677 32.629 1.00 . A A . 175 GLN CD 1 1
7 19611 1 1 175 GLN CG C -9.298 -5.443 32.268 1.00 . A A . 175 GLN CG 1 1
7 19612 1 1 175 GLN H H -7.480 -6.195 34.651 1.00 . A A . 175 GLN H 1 1
7 19613 1 1 175 GLN HA H -10.374 -5.973 34.744 1.00 . A A . 175 GLN HA 1 1
7 19614 1 1 175 GLN HB2 H -8.535 -7.356 32.783 1.00 . A A . 175 GLN HB2 1 1
7 19615 1 1 175 GLN HB3 H -10.285 -7.289 32.626 1.00 . A A . 175 GLN HB3 1 1
7 19616 1 1 175 GLN HE21 H -9.126 -3.148 33.287 1.00 . A A . 175 GLN HE21 1 1
7 19617 1 1 175 GLN HE22 H -7.414 -2.956 33.402 1.00 . A A . 175 GLN HE22 1 1
7 19618 1 1 175 GLN HG2 H -9.291 -5.634 31.206 1.00 . A A . 175 GLN HG2 1 1
7 19619 1 1 175 GLN HG3 H -10.155 -4.833 32.516 1.00 . A A . 175 GLN HG3 1 1
7 19620 1 1 175 GLN N N -8.342 -6.035 35.090 1.00 . A A . 175 GLN N 1 1
7 19621 1 1 175 GLN NE2 N -8.210 -3.473 33.160 1.00 . A A . 175 GLN NE2 1 1
7 19622 1 1 175 GLN O O -9.020 -8.918 35.023 1.00 . A A . 175 GLN O 1 1
7 19623 1 1 175 GLN OE1 O -6.926 -5.165 32.434 1.00 . A A . 175 GLN OE1 1 1
7 19624 1 1 176 VAL C C -12.718 -9.828 35.975 1.00 . A A . 176 VAL C 1 1
7 19625 1 1 176 VAL CA C -11.350 -9.359 36.461 1.00 . A A . 176 VAL CA 1 1
7 19626 1 1 176 VAL CB C -11.385 -9.213 37.996 1.00 . A A . 176 VAL CB 1 1
7 19627 1 1 176 VAL CG1 C -11.719 -10.543 38.655 1.00 . A A . 176 VAL CG1 1 1
7 19628 1 1 176 VAL CG2 C -10.060 -8.673 38.511 1.00 . A A . 176 VAL CG2 1 1
7 19629 1 1 176 VAL H H -11.564 -7.336 35.880 1.00 . A A . 176 VAL H 1 1
7 19630 1 1 176 VAL HA H -10.612 -10.107 36.208 1.00 . A A . 176 VAL HA 1 1
7 19631 1 1 176 VAL HB H -12.161 -8.507 38.252 1.00 . A A . 176 VAL HB 1 1
7 19632 1 1 176 VAL HG11 H -12.315 -10.367 39.539 1.00 . A A . 176 VAL HG11 1 1
7 19633 1 1 176 VAL HG12 H -10.805 -11.047 38.933 1.00 . A A . 176 VAL HG12 1 1
7 19634 1 1 176 VAL HG13 H -12.274 -11.159 37.964 1.00 . A A . 176 VAL HG13 1 1
7 19635 1 1 176 VAL HG21 H -9.282 -8.882 37.792 1.00 . A A . 176 VAL HG21 1 1
7 19636 1 1 176 VAL HG22 H -9.819 -9.146 39.451 1.00 . A A . 176 VAL HG22 1 1
7 19637 1 1 176 VAL HG23 H -10.139 -7.606 38.655 1.00 . A A . 176 VAL HG23 1 1
7 19638 1 1 176 VAL N N -10.965 -8.109 35.818 1.00 . A A . 176 VAL N 1 1
7 19639 1 1 176 VAL O O -13.699 -9.088 36.044 1.00 . A A . 176 VAL O 1 1
7 19640 1 1 177 ILE C C -14.888 -12.129 36.133 1.00 . A A . 177 ILE C 1 1
7 19641 1 1 177 ILE CA C -14.018 -11.632 34.982 1.00 . A A . 177 ILE CA 1 1
7 19642 1 1 177 ILE CB C -13.748 -12.798 34.008 1.00 . A A . 177 ILE CB 1 1
7 19643 1 1 177 ILE CD1 C -12.506 -13.420 31.867 1.00 . A A . 177 ILE CD1 1 1
7 19644 1 1 177 ILE CG1 C -12.877 -12.321 32.841 1.00 . A A . 177 ILE CG1 1 1
7 19645 1 1 177 ILE CG2 C -15.061 -13.378 33.497 1.00 . A A . 177 ILE CG2 1 1
7 19646 1 1 177 ILE H H -11.955 -11.601 35.453 1.00 . A A . 177 ILE H 1 1
7 19647 1 1 177 ILE HA H -14.550 -10.858 34.449 1.00 . A A . 177 ILE HA 1 1
7 19648 1 1 177 ILE HB H -13.225 -13.574 34.545 1.00 . A A . 177 ILE HB 1 1
7 19649 1 1 177 ILE HD11 H -13.397 -13.781 31.375 1.00 . A A . 177 ILE HD11 1 1
7 19650 1 1 177 ILE HD12 H -12.035 -14.231 32.402 1.00 . A A . 177 ILE HD12 1 1
7 19651 1 1 177 ILE HD13 H -11.821 -13.030 31.129 1.00 . A A . 177 ILE HD13 1 1
7 19652 1 1 177 ILE HG12 H -13.410 -11.559 32.291 1.00 . A A . 177 ILE HG12 1 1
7 19653 1 1 177 ILE HG13 H -11.962 -11.901 33.233 1.00 . A A . 177 ILE HG13 1 1
7 19654 1 1 177 ILE HG21 H -14.858 -14.087 32.708 1.00 . A A . 177 ILE HG21 1 1
7 19655 1 1 177 ILE HG22 H -15.681 -12.581 33.113 1.00 . A A . 177 ILE HG22 1 1
7 19656 1 1 177 ILE HG23 H -15.574 -13.876 34.306 1.00 . A A . 177 ILE HG23 1 1
7 19657 1 1 177 ILE N N -12.772 -11.061 35.481 1.00 . A A . 177 ILE N 1 1
7 19658 1 1 177 ILE O O -14.380 -12.651 37.125 1.00 . A A . 177 ILE O 1 1
7 19659 1 1 178 GLU C C -17.329 -13.904 36.986 1.00 . A A . 178 GLU C 1 1
7 19660 1 1 178 GLU CA C -17.138 -12.390 37.026 1.00 . A A . 178 GLU CA 1 1
7 19661 1 1 178 GLU CB C -18.491 -11.688 36.862 1.00 . A A . 178 GLU CB 1 1
7 19662 1 1 178 GLU CD C -17.890 -9.507 35.712 1.00 . A A . 178 GLU CD 1 1
7 19663 1 1 178 GLU CG C -18.416 -10.171 36.973 1.00 . A A . 178 GLU CG 1 1
7 19664 1 1 178 GLU H H -16.544 -11.537 35.183 1.00 . A A . 178 GLU H 1 1
7 19665 1 1 178 GLU HA H -16.719 -12.121 37.985 1.00 . A A . 178 GLU HA 1 1
7 19666 1 1 178 GLU HB2 H -18.895 -11.936 35.892 1.00 . A A . 178 GLU HB2 1 1
7 19667 1 1 178 GLU HB3 H -19.165 -12.049 37.624 1.00 . A A . 178 GLU HB3 1 1
7 19668 1 1 178 GLU HG2 H -19.406 -9.791 37.172 1.00 . A A . 178 GLU HG2 1 1
7 19669 1 1 178 GLU HG3 H -17.763 -9.917 37.794 1.00 . A A . 178 GLU HG3 1 1
7 19670 1 1 178 GLU N N -16.200 -11.959 35.996 1.00 . A A . 178 GLU N 1 1
7 19671 1 1 178 GLU O O -18.033 -14.427 36.122 1.00 . A A . 178 GLU O 1 1
7 19672 1 1 178 GLU OE1 O -17.747 -10.203 34.686 1.00 . A A . 178 GLU OE1 1 1
7 19673 1 1 178 GLU OE2 O -17.640 -8.284 35.748 1.00 . A A . 178 GLU OE2 1 1
7 19674 1 1 179 GLY C C -16.709 -16.579 39.397 1.00 . A A . 179 GLY C 1 1
7 19675 1 1 179 GLY CA C -16.805 -16.044 37.982 1.00 . A A . 179 GLY CA 1 1
7 19676 1 1 179 GLY H H -16.147 -14.125 38.586 1.00 . A A . 179 GLY H 1 1
7 19677 1 1 179 GLY HA2 H -17.755 -16.339 37.562 1.00 . A A . 179 GLY HA2 1 1
7 19678 1 1 179 GLY HA3 H -16.012 -16.478 37.390 1.00 . A A . 179 GLY HA3 1 1
7 19679 1 1 179 GLY N N -16.696 -14.598 37.926 1.00 . A A . 179 GLY N 1 1
7 19680 1 1 179 GLY O O -17.248 -17.644 39.704 1.00 . A A . 179 GLY O 1 1
7 19681 1 1 180 TYR C C -16.789 -15.450 42.560 1.00 . A A . 180 TYR C 1 1
7 19682 1 1 180 TYR CA C -15.856 -16.246 41.653 1.00 . A A . 180 TYR CA 1 1
7 19683 1 1 180 TYR CB C -14.403 -16.053 42.103 1.00 . A A . 180 TYR CB 1 1
7 19684 1 1 180 TYR CD1 C -13.295 -16.854 39.972 1.00 . A A . 180 TYR CD1 1 1
7 19685 1 1 180 TYR CD2 C -12.569 -17.789 42.041 1.00 . A A . 180 TYR CD2 1 1
7 19686 1 1 180 TYR CE1 C -12.384 -17.639 39.292 1.00 . A A . 180 TYR CE1 1 1
7 19687 1 1 180 TYR CE2 C -11.655 -18.578 41.367 1.00 . A A . 180 TYR CE2 1 1
7 19688 1 1 180 TYR CG C -13.403 -16.914 41.357 1.00 . A A . 180 TYR CG 1 1
7 19689 1 1 180 TYR CZ C -11.566 -18.499 39.994 1.00 . A A . 180 TYR CZ 1 1
7 19690 1 1 180 TYR H H -15.615 -15.002 39.956 1.00 . A A . 180 TYR H 1 1
7 19691 1 1 180 TYR HA H -16.110 -17.293 41.725 1.00 . A A . 180 TYR HA 1 1
7 19692 1 1 180 TYR HB2 H -14.124 -15.021 41.955 1.00 . A A . 180 TYR HB2 1 1
7 19693 1 1 180 TYR HB3 H -14.327 -16.292 43.154 1.00 . A A . 180 TYR HB3 1 1
7 19694 1 1 180 TYR HD1 H -13.936 -16.179 39.425 1.00 . A A . 180 TYR HD1 1 1
7 19695 1 1 180 TYR HD2 H -12.641 -17.849 43.116 1.00 . A A . 180 TYR HD2 1 1
7 19696 1 1 180 TYR HE1 H -12.315 -17.577 38.217 1.00 . A A . 180 TYR HE1 1 1
7 19697 1 1 180 TYR HE2 H -11.014 -19.251 41.918 1.00 . A A . 180 TYR HE2 1 1
7 19698 1 1 180 TYR HH H -11.119 -19.839 38.689 1.00 . A A . 180 TYR HH 1 1
7 19699 1 1 180 TYR N N -16.021 -15.840 40.262 1.00 . A A . 180 TYR N 1 1
7 19700 1 1 180 TYR O O -16.729 -15.567 43.784 1.00 . A A . 180 TYR O 1 1
7 19701 1 1 180 TYR OH O -10.658 -19.283 39.321 1.00 . A A . 180 TYR OH 1 1
7 19702 1 1 181 PHE C C -19.987 -14.446 42.668 1.00 . A A . 181 PHE C 1 1
7 19703 1 1 181 PHE CA C -18.596 -13.824 42.697 1.00 . A A . 181 PHE CA 1 1
7 19704 1 1 181 PHE CB C -18.648 -12.401 42.128 1.00 . A A . 181 PHE CB 1 1
7 19705 1 1 181 PHE CD1 C -16.171 -12.131 41.766 1.00 . A A . 181 PHE CD1 1 1
7 19706 1 1 181 PHE CD2 C -17.344 -10.410 42.929 1.00 . A A . 181 PHE CD2 1 1
7 19707 1 1 181 PHE CE1 C -14.991 -11.424 41.903 1.00 . A A . 181 PHE CE1 1 1
7 19708 1 1 181 PHE CE2 C -16.167 -9.699 43.069 1.00 . A A . 181 PHE CE2 1 1
7 19709 1 1 181 PHE CG C -17.361 -11.633 42.277 1.00 . A A . 181 PHE CG 1 1
7 19710 1 1 181 PHE CZ C -14.990 -10.206 42.555 1.00 . A A . 181 PHE CZ 1 1
7 19711 1 1 181 PHE H H -17.645 -14.592 40.970 1.00 . A A . 181 PHE H 1 1
7 19712 1 1 181 PHE HA H -18.257 -13.779 43.722 1.00 . A A . 181 PHE HA 1 1
7 19713 1 1 181 PHE HB2 H -18.881 -12.453 41.076 1.00 . A A . 181 PHE HB2 1 1
7 19714 1 1 181 PHE HB3 H -19.425 -11.848 42.636 1.00 . A A . 181 PHE HB3 1 1
7 19715 1 1 181 PHE HD1 H -16.171 -13.082 41.255 1.00 . A A . 181 PHE HD1 1 1
7 19716 1 1 181 PHE HD2 H -18.264 -10.012 43.331 1.00 . A A . 181 PHE HD2 1 1
7 19717 1 1 181 PHE HE1 H -14.073 -11.823 41.501 1.00 . A A . 181 PHE HE1 1 1
7 19718 1 1 181 PHE HE2 H -16.168 -8.747 43.579 1.00 . A A . 181 PHE HE2 1 1
7 19719 1 1 181 PHE HZ H -14.070 -9.653 42.663 1.00 . A A . 181 PHE HZ 1 1
7 19720 1 1 181 PHE N N -17.648 -14.641 41.949 1.00 . A A . 181 PHE N 1 1
7 19721 1 1 181 PHE O O -20.996 -13.738 42.660 1.00 . A A . 181 PHE O 1 1
7 19722 1 1 182 LYS C C -22.113 -16.140 41.393 1.00 . A A . 182 LYS C 1 1
7 19723 1 1 182 LYS CA C -21.296 -16.506 42.630 1.00 . A A . 182 LYS CA 1 1
7 19724 1 1 182 LYS CB C -22.102 -16.213 43.896 1.00 . A A . 182 LYS CB 1 1
7 19725 1 1 182 LYS CD C -22.177 -16.194 46.413 1.00 . A A . 182 LYS CD 1 1
7 19726 1 1 182 LYS CE C -22.500 -14.708 46.476 1.00 . A A . 182 LYS CE 1 1
7 19727 1 1 182 LYS CG C -21.354 -16.537 45.180 1.00 . A A . 182 LYS CG 1 1
7 19728 1 1 182 LYS H H -19.191 -16.280 42.664 1.00 . A A . 182 LYS H 1 1
7 19729 1 1 182 LYS HA H -21.067 -17.560 42.595 1.00 . A A . 182 LYS HA 1 1
7 19730 1 1 182 LYS HB2 H -22.361 -15.165 43.910 1.00 . A A . 182 LYS HB2 1 1
7 19731 1 1 182 LYS HB3 H -23.008 -16.800 43.876 1.00 . A A . 182 LYS HB3 1 1
7 19732 1 1 182 LYS HD2 H -23.102 -16.751 46.382 1.00 . A A . 182 LYS HD2 1 1
7 19733 1 1 182 LYS HD3 H -21.618 -16.470 47.294 1.00 . A A . 182 LYS HD3 1 1
7 19734 1 1 182 LYS HE2 H -23.104 -14.446 45.620 1.00 . A A . 182 LYS HE2 1 1
7 19735 1 1 182 LYS HE3 H -23.057 -14.512 47.381 1.00 . A A . 182 LYS HE3 1 1
7 19736 1 1 182 LYS HG2 H -21.126 -17.592 45.195 1.00 . A A . 182 LYS HG2 1 1
7 19737 1 1 182 LYS HG3 H -20.436 -15.969 45.202 1.00 . A A . 182 LYS HG3 1 1
7 19738 1 1 182 LYS HZ1 H -20.494 -14.375 46.953 1.00 . A A . 182 LYS HZ1 1 1
7 19739 1 1 182 LYS HZ2 H -21.443 -12.975 46.972 1.00 . A A . 182 LYS HZ2 1 1
7 19740 1 1 182 LYS HZ3 H -20.980 -13.662 45.497 1.00 . A A . 182 LYS HZ3 1 1
7 19741 1 1 182 LYS N N -20.031 -15.776 42.655 1.00 . A A . 182 LYS N 1 1
7 19742 1 1 182 LYS NZ N -21.269 -13.871 46.474 1.00 . A A . 182 LYS NZ 1 1
7 19743 1 1 182 LYS O O -22.991 -15.257 41.503 1.00 . A A . 182 LYS O 1 1
7 19744 2 2 1 CA CA CA 1.506 0.817 -3.725 1.00 . B A . 189 CA CA 1 1
7 19745 3 2 1 CA CA CA 2.931 6.343 7.412 1.00 . C A . 190 CA CA 1 1
7 19746 4 2 1 CA CA CA -0.409 18.545 11.962 1.00 . D A . 191 CA CA 1 1
7 19747 5 2 1 CA CA CA -4.117 27.063 18.391 1.00 . E A . 192 CA CA 1 1
8 19748 1 1 1 ALA C C -4.589 -19.933 -4.818 1.00 . A A . 1 ALA C 1 1
8 19749 1 1 1 ALA CA C -5.148 -19.563 -6.188 1.00 . A A . 1 ALA CA 1 1
8 19750 1 1 1 ALA CB C -5.708 -18.149 -6.162 1.00 . A A . 1 ALA CB 1 1
8 19751 1 1 1 ALA H1 H -5.787 -21.230 -7.266 1.00 . A A . 1 ALA H1 1 1
8 19752 1 1 1 ALA H2 H -6.961 -20.023 -7.109 1.00 . A A . 1 ALA H2 1 1
8 19753 1 1 1 ALA H3 H -6.591 -21.017 -5.792 1.00 . A A . 1 ALA H3 1 1
8 19754 1 1 1 ALA HA H -4.344 -19.590 -6.909 1.00 . A A . 1 ALA HA 1 1
8 19755 1 1 1 ALA HB1 H -5.421 -17.665 -5.241 1.00 . A A . 1 ALA HB1 1 1
8 19756 1 1 1 ALA HB2 H -6.786 -18.187 -6.229 1.00 . A A . 1 ALA HB2 1 1
8 19757 1 1 1 ALA HB3 H -5.316 -17.591 -7.000 1.00 . A A . 1 ALA HB3 1 1
8 19758 1 1 1 ALA N N -6.194 -20.525 -6.619 1.00 . A A . 1 ALA N 1 1
8 19759 1 1 1 ALA O O -3.526 -19.455 -4.421 1.00 . A A . 1 ALA O 1 1
8 19760 1 1 2 GLU C C -4.455 -22.678 -2.783 1.00 . A A . 2 GLU C 1 1
8 19761 1 1 2 GLU CA C -4.891 -21.216 -2.770 1.00 . A A . 2 GLU CA 1 1
8 19762 1 1 2 GLU CB C -6.026 -21.022 -1.760 1.00 . A A . 2 GLU CB 1 1
8 19763 1 1 2 GLU CD C -8.381 -21.617 -1.068 1.00 . A A . 2 GLU CD 1 1
8 19764 1 1 2 GLU CG C -7.278 -21.817 -2.090 1.00 . A A . 2 GLU CG 1 1
8 19765 1 1 2 GLU H H -6.154 -21.130 -4.466 1.00 . A A . 2 GLU H 1 1
8 19766 1 1 2 GLU HA H -4.051 -20.605 -2.475 1.00 . A A . 2 GLU HA 1 1
8 19767 1 1 2 GLU HB2 H -5.678 -21.326 -0.785 1.00 . A A . 2 GLU HB2 1 1
8 19768 1 1 2 GLU HB3 H -6.288 -19.975 -1.729 1.00 . A A . 2 GLU HB3 1 1
8 19769 1 1 2 GLU HG2 H -7.645 -21.505 -3.056 1.00 . A A . 2 GLU HG2 1 1
8 19770 1 1 2 GLU HG3 H -7.025 -22.867 -2.123 1.00 . A A . 2 GLU HG3 1 1
8 19771 1 1 2 GLU N N -5.314 -20.784 -4.097 1.00 . A A . 2 GLU N 1 1
8 19772 1 1 2 GLU O O -4.643 -23.383 -3.773 1.00 . A A . 2 GLU O 1 1
8 19773 1 1 2 GLU OE1 O -8.824 -20.462 -0.892 1.00 . A A . 2 GLU OE1 1 1
8 19774 1 1 2 GLU OE2 O -8.798 -22.614 -0.442 1.00 . A A . 2 GLU OE2 1 1
8 19775 1 1 3 ARG C C -3.969 -25.152 -0.287 1.00 . A A . 3 ARG C 1 1
8 19776 1 1 3 ARG CA C -3.413 -24.503 -1.552 1.00 . A A . 3 ARG CA 1 1
8 19777 1 1 3 ARG CB C -1.883 -24.557 -1.534 1.00 . A A . 3 ARG CB 1 1
8 19778 1 1 3 ARG CD C 0.191 -25.960 -1.292 1.00 . A A . 3 ARG CD 1 1
8 19779 1 1 3 ARG CG C -1.327 -25.962 -1.367 1.00 . A A . 3 ARG CG 1 1
8 19780 1 1 3 ARG CZ C 2.116 -25.361 -2.704 1.00 . A A . 3 ARG CZ 1 1
8 19781 1 1 3 ARG H H -3.755 -22.514 -0.916 1.00 . A A . 3 ARG H 1 1
8 19782 1 1 3 ARG HA H -3.774 -25.050 -2.411 1.00 . A A . 3 ARG HA 1 1
8 19783 1 1 3 ARG HB2 H -1.511 -24.153 -2.465 1.00 . A A . 3 ARG HB2 1 1
8 19784 1 1 3 ARG HB3 H -1.523 -23.949 -0.718 1.00 . A A . 3 ARG HB3 1 1
8 19785 1 1 3 ARG HD2 H 0.496 -25.334 -0.468 1.00 . A A . 3 ARG HD2 1 1
8 19786 1 1 3 ARG HD3 H 0.532 -26.970 -1.121 1.00 . A A . 3 ARG HD3 1 1
8 19787 1 1 3 ARG HE H 0.203 -25.173 -3.241 1.00 . A A . 3 ARG HE 1 1
8 19788 1 1 3 ARG HG2 H -1.721 -26.388 -0.457 1.00 . A A . 3 ARG HG2 1 1
8 19789 1 1 3 ARG HG3 H -1.636 -26.563 -2.211 1.00 . A A . 3 ARG HG3 1 1
8 19790 1 1 3 ARG HH11 H 2.596 -26.086 -0.879 1.00 . A A . 3 ARG HH11 1 1
8 19791 1 1 3 ARG HH12 H 3.940 -25.663 -1.887 1.00 . A A . 3 ARG HH12 1 1
8 19792 1 1 3 ARG HH21 H 1.965 -24.612 -4.575 1.00 . A A . 3 ARG HH21 1 1
8 19793 1 1 3 ARG HH22 H 3.581 -24.824 -3.988 1.00 . A A . 3 ARG HH22 1 1
8 19794 1 1 3 ARG N N -3.874 -23.126 -1.673 1.00 . A A . 3 ARG N 1 1
8 19795 1 1 3 ARG NE N 0.802 -25.455 -2.520 1.00 . A A . 3 ARG NE 1 1
8 19796 1 1 3 ARG NH1 N 2.952 -25.734 -1.744 1.00 . A A . 3 ARG NH1 1 1
8 19797 1 1 3 ARG NH2 N 2.593 -24.894 -3.850 1.00 . A A . 3 ARG NH2 1 1
8 19798 1 1 3 ARG O O -4.618 -26.196 -0.347 1.00 . A A . 3 ARG O 1 1
8 19799 1 1 4 LEU C C -4.260 -23.910 3.162 1.00 . A A . 4 LEU C 1 1
8 19800 1 1 4 LEU CA C -4.178 -25.038 2.137 1.00 . A A . 4 LEU CA 1 1
8 19801 1 1 4 LEU CB C -3.241 -26.149 2.633 1.00 . A A . 4 LEU CB 1 1
8 19802 1 1 4 LEU CD1 C -2.893 -28.218 4.006 1.00 . A A . 4 LEU CD1 1 1
8 19803 1 1 4 LEU CD2 C -3.722 -26.143 5.108 1.00 . A A . 4 LEU CD2 1 1
8 19804 1 1 4 LEU CG C -3.743 -26.969 3.830 1.00 . A A . 4 LEU CG 1 1
8 19805 1 1 4 LEU H H -3.183 -23.697 0.836 1.00 . A A . 4 LEU H 1 1
8 19806 1 1 4 LEU HA H -5.165 -25.449 1.989 1.00 . A A . 4 LEU HA 1 1
8 19807 1 1 4 LEU HB2 H -3.063 -26.829 1.813 1.00 . A A . 4 LEU HB2 1 1
8 19808 1 1 4 LEU HB3 H -2.300 -25.697 2.909 1.00 . A A . 4 LEU HB3 1 1
8 19809 1 1 4 LEU HD11 H -2.185 -28.062 4.805 1.00 . A A . 4 LEU HD11 1 1
8 19810 1 1 4 LEU HD12 H -2.360 -28.422 3.088 1.00 . A A . 4 LEU HD12 1 1
8 19811 1 1 4 LEU HD13 H -3.529 -29.057 4.247 1.00 . A A . 4 LEU HD13 1 1
8 19812 1 1 4 LEU HD21 H -2.758 -25.668 5.213 1.00 . A A . 4 LEU HD21 1 1
8 19813 1 1 4 LEU HD22 H -3.900 -26.786 5.956 1.00 . A A . 4 LEU HD22 1 1
8 19814 1 1 4 LEU HD23 H -4.492 -25.387 5.062 1.00 . A A . 4 LEU HD23 1 1
8 19815 1 1 4 LEU HG H -4.761 -27.281 3.646 1.00 . A A . 4 LEU HG 1 1
8 19816 1 1 4 LEU N N -3.707 -24.524 0.856 1.00 . A A . 4 LEU N 1 1
8 19817 1 1 4 LEU O O -5.321 -23.649 3.728 1.00 . A A . 4 LEU O 1 1
8 19818 1 1 5 SER C C -3.554 -20.843 3.709 1.00 . A A . 5 SER C 1 1
8 19819 1 1 5 SER CA C -3.076 -22.143 4.348 1.00 . A A . 5 SER CA 1 1
8 19820 1 1 5 SER CB C -1.650 -21.972 4.875 1.00 . A A . 5 SER CB 1 1
8 19821 1 1 5 SER H H -2.320 -23.499 2.908 1.00 . A A . 5 SER H 1 1
8 19822 1 1 5 SER HA H -3.728 -22.386 5.173 1.00 . A A . 5 SER HA 1 1
8 19823 1 1 5 SER HB2 H -1.624 -21.156 5.580 1.00 . A A . 5 SER HB2 1 1
8 19824 1 1 5 SER HB3 H -1.337 -22.883 5.366 1.00 . A A . 5 SER HB3 1 1
8 19825 1 1 5 SER HG H -0.453 -20.778 3.884 1.00 . A A . 5 SER HG 1 1
8 19826 1 1 5 SER N N -3.133 -23.244 3.392 1.00 . A A . 5 SER N 1 1
8 19827 1 1 5 SER O O -3.252 -20.563 2.549 1.00 . A A . 5 SER O 1 1
8 19828 1 1 5 SER OG O -0.746 -21.691 3.820 1.00 . A A . 5 SER OG 1 1
8 19829 1 1 6 GLU C C -3.684 -17.816 3.659 1.00 . A A . 6 GLU C 1 1
8 19830 1 1 6 GLU CA C -4.823 -18.781 3.984 1.00 . A A . 6 GLU CA 1 1
8 19831 1 1 6 GLU CB C -5.763 -18.160 5.020 1.00 . A A . 6 GLU CB 1 1
8 19832 1 1 6 GLU CD C -7.244 -17.038 3.304 1.00 . A A . 6 GLU CD 1 1
8 19833 1 1 6 GLU CG C -6.415 -16.864 4.561 1.00 . A A . 6 GLU CG 1 1
8 19834 1 1 6 GLU H H -4.508 -20.332 5.391 1.00 . A A . 6 GLU H 1 1
8 19835 1 1 6 GLU HA H -5.378 -18.979 3.079 1.00 . A A . 6 GLU HA 1 1
8 19836 1 1 6 GLU HB2 H -6.546 -18.869 5.248 1.00 . A A . 6 GLU HB2 1 1
8 19837 1 1 6 GLU HB3 H -5.202 -17.956 5.919 1.00 . A A . 6 GLU HB3 1 1
8 19838 1 1 6 GLU HG2 H -7.057 -16.501 5.350 1.00 . A A . 6 GLU HG2 1 1
8 19839 1 1 6 GLU HG3 H -5.640 -16.138 4.366 1.00 . A A . 6 GLU HG3 1 1
8 19840 1 1 6 GLU N N -4.301 -20.053 4.475 1.00 . A A . 6 GLU N 1 1
8 19841 1 1 6 GLU O O -2.571 -17.962 4.165 1.00 . A A . 6 GLU O 1 1
8 19842 1 1 6 GLU OE1 O -8.198 -17.844 3.328 1.00 . A A . 6 GLU OE1 1 1
8 19843 1 1 6 GLU OE2 O -6.941 -16.367 2.296 1.00 . A A . 6 GLU OE2 1 1
8 19844 1 1 7 GLU C C -2.752 -14.803 3.496 1.00 . A A . 7 GLU C 1 1
8 19845 1 1 7 GLU CA C -2.974 -15.849 2.406 1.00 . A A . 7 GLU CA 1 1
8 19846 1 1 7 GLU CB C -3.405 -15.161 1.108 1.00 . A A . 7 GLU CB 1 1
8 19847 1 1 7 GLU CD C -2.868 -13.445 -0.669 1.00 . A A . 7 GLU CD 1 1
8 19848 1 1 7 GLU CG C -2.416 -14.119 0.613 1.00 . A A . 7 GLU CG 1 1
8 19849 1 1 7 GLU H H -4.876 -16.777 2.436 1.00 . A A . 7 GLU H 1 1
8 19850 1 1 7 GLU HA H -2.045 -16.371 2.232 1.00 . A A . 7 GLU HA 1 1
8 19851 1 1 7 GLU HB2 H -3.521 -15.911 0.339 1.00 . A A . 7 GLU HB2 1 1
8 19852 1 1 7 GLU HB3 H -4.356 -14.676 1.271 1.00 . A A . 7 GLU HB3 1 1
8 19853 1 1 7 GLU HG2 H -2.298 -13.363 1.375 1.00 . A A . 7 GLU HG2 1 1
8 19854 1 1 7 GLU HG3 H -1.465 -14.598 0.434 1.00 . A A . 7 GLU HG3 1 1
8 19855 1 1 7 GLU N N -3.971 -16.835 2.808 1.00 . A A . 7 GLU N 1 1
8 19856 1 1 7 GLU O O -1.620 -14.564 3.915 1.00 . A A . 7 GLU O 1 1
8 19857 1 1 7 GLU OE1 O -3.954 -13.798 -1.177 1.00 . A A . 7 GLU OE1 1 1
8 19858 1 1 7 GLU OE2 O -2.136 -12.565 -1.167 1.00 . A A . 7 GLU OE2 1 1
8 19859 1 1 8 GLU C C -3.079 -13.672 6.234 1.00 . A A . 8 GLU C 1 1
8 19860 1 1 8 GLU CA C -3.754 -13.142 4.972 1.00 . A A . 8 GLU CA 1 1
8 19861 1 1 8 GLU CB C -5.148 -12.606 5.306 1.00 . A A . 8 GLU CB 1 1
8 19862 1 1 8 GLU CD C -7.487 -13.117 6.117 1.00 . A A . 8 GLU CD 1 1
8 19863 1 1 8 GLU CG C -6.111 -13.672 5.800 1.00 . A A . 8 GLU CG 1 1
8 19864 1 1 8 GLU H H -4.711 -14.399 3.560 1.00 . A A . 8 GLU H 1 1
8 19865 1 1 8 GLU HA H -3.157 -12.333 4.577 1.00 . A A . 8 GLU HA 1 1
8 19866 1 1 8 GLU HB2 H -5.057 -11.852 6.072 1.00 . A A . 8 GLU HB2 1 1
8 19867 1 1 8 GLU HB3 H -5.569 -12.156 4.418 1.00 . A A . 8 GLU HB3 1 1
8 19868 1 1 8 GLU HG2 H -6.214 -14.428 5.037 1.00 . A A . 8 GLU HG2 1 1
8 19869 1 1 8 GLU HG3 H -5.704 -14.118 6.696 1.00 . A A . 8 GLU HG3 1 1
8 19870 1 1 8 GLU N N -3.836 -14.173 3.940 1.00 . A A . 8 GLU N 1 1
8 19871 1 1 8 GLU O O -2.467 -12.910 6.985 1.00 . A A . 8 GLU O 1 1
8 19872 1 1 8 GLU OE1 O -7.688 -11.894 5.953 1.00 . A A . 8 GLU OE1 1 1
8 19873 1 1 8 GLU OE2 O -8.364 -13.905 6.530 1.00 . A A . 8 GLU OE2 1 1
8 19874 1 1 9 ILE C C -1.062 -15.701 7.465 1.00 . A A . 9 ILE C 1 1
8 19875 1 1 9 ILE CA C -2.575 -15.596 7.634 1.00 . A A . 9 ILE CA 1 1
8 19876 1 1 9 ILE CB C -3.154 -17.002 7.901 1.00 . A A . 9 ILE CB 1 1
8 19877 1 1 9 ILE CD1 C -5.314 -18.264 8.405 1.00 . A A . 9 ILE CD1 1 1
8 19878 1 1 9 ILE CG1 C -4.660 -16.918 8.160 1.00 . A A . 9 ILE CG1 1 1
8 19879 1 1 9 ILE CG2 C -2.441 -17.654 9.079 1.00 . A A . 9 ILE CG2 1 1
8 19880 1 1 9 ILE H H -3.681 -15.537 5.828 1.00 . A A . 9 ILE H 1 1
8 19881 1 1 9 ILE HA H -2.789 -14.972 8.490 1.00 . A A . 9 ILE HA 1 1
8 19882 1 1 9 ILE HB H -2.979 -17.611 7.026 1.00 . A A . 9 ILE HB 1 1
8 19883 1 1 9 ILE HD11 H -4.640 -18.894 8.965 1.00 . A A . 9 ILE HD11 1 1
8 19884 1 1 9 ILE HD12 H -5.541 -18.731 7.458 1.00 . A A . 9 ILE HD12 1 1
8 19885 1 1 9 ILE HD13 H -6.226 -18.124 8.965 1.00 . A A . 9 ILE HD13 1 1
8 19886 1 1 9 ILE HG12 H -4.835 -16.302 9.030 1.00 . A A . 9 ILE HG12 1 1
8 19887 1 1 9 ILE HG13 H -5.141 -16.467 7.304 1.00 . A A . 9 ILE HG13 1 1
8 19888 1 1 9 ILE HG21 H -2.747 -18.686 9.160 1.00 . A A . 9 ILE HG21 1 1
8 19889 1 1 9 ILE HG22 H -2.696 -17.130 9.988 1.00 . A A . 9 ILE HG22 1 1
8 19890 1 1 9 ILE HG23 H -1.373 -17.607 8.924 1.00 . A A . 9 ILE HG23 1 1
8 19891 1 1 9 ILE N N -3.186 -14.978 6.463 1.00 . A A . 9 ILE N 1 1
8 19892 1 1 9 ILE O O -0.299 -15.158 8.264 1.00 . A A . 9 ILE O 1 1
8 19893 1 1 10 GLY C C 1.243 -15.762 4.953 1.00 . A A . 10 GLY C 1 1
8 19894 1 1 10 GLY CA C 0.782 -16.562 6.156 1.00 . A A . 10 GLY CA 1 1
8 19895 1 1 10 GLY H H -1.293 -16.808 5.814 1.00 . A A . 10 GLY H 1 1
8 19896 1 1 10 GLY HA2 H 1.336 -16.238 7.025 1.00 . A A . 10 GLY HA2 1 1
8 19897 1 1 10 GLY HA3 H 0.988 -17.608 5.980 1.00 . A A . 10 GLY HA3 1 1
8 19898 1 1 10 GLY N N -0.637 -16.401 6.417 1.00 . A A . 10 GLY N 1 1
8 19899 1 1 10 GLY O O 0.804 -16.012 3.830 1.00 . A A . 10 GLY O 1 1
8 19900 1 1 11 GLY C C 2.019 -12.581 4.110 1.00 . A A . 11 GLY C 1 1
8 19901 1 1 11 GLY CA C 2.628 -13.969 4.107 1.00 . A A . 11 GLY CA 1 1
8 19902 1 1 11 GLY H H 2.437 -14.643 6.105 1.00 . A A . 11 GLY H 1 1
8 19903 1 1 11 GLY HA2 H 3.700 -13.880 4.202 1.00 . A A . 11 GLY HA2 1 1
8 19904 1 1 11 GLY HA3 H 2.400 -14.448 3.165 1.00 . A A . 11 GLY HA3 1 1
8 19905 1 1 11 GLY N N 2.126 -14.796 5.188 1.00 . A A . 11 GLY N 1 1
8 19906 1 1 11 GLY O O 1.483 -12.127 3.099 1.00 . A A . 11 GLY O 1 1
8 19907 1 1 12 LEU C C 2.512 -9.520 4.843 1.00 . A A . 12 LEU C 1 1
8 19908 1 1 12 LEU CA C 1.551 -10.564 5.398 1.00 . A A . 12 LEU CA 1 1
8 19909 1 1 12 LEU CB C 1.258 -10.271 6.871 1.00 . A A . 12 LEU CB 1 1
8 19910 1 1 12 LEU CD1 C -0.783 -8.834 6.616 1.00 . A A . 12 LEU CD1 1 1
8 19911 1 1 12 LEU CD2 C 0.665 -8.609 8.647 1.00 . A A . 12 LEU CD2 1 1
8 19912 1 1 12 LEU CG C 0.639 -8.902 7.155 1.00 . A A . 12 LEU CG 1 1
8 19913 1 1 12 LEU H H 2.537 -12.329 6.024 1.00 . A A . 12 LEU H 1 1
8 19914 1 1 12 LEU HA H 0.629 -10.515 4.833 1.00 . A A . 12 LEU HA 1 1
8 19915 1 1 12 LEU HB2 H 0.583 -11.032 7.238 1.00 . A A . 12 LEU HB2 1 1
8 19916 1 1 12 LEU HB3 H 2.184 -10.341 7.421 1.00 . A A . 12 LEU HB3 1 1
8 19917 1 1 12 LEU HD11 H -1.349 -8.111 7.185 1.00 . A A . 12 LEU HD11 1 1
8 19918 1 1 12 LEU HD12 H -1.249 -9.805 6.705 1.00 . A A . 12 LEU HD12 1 1
8 19919 1 1 12 LEU HD13 H -0.761 -8.538 5.578 1.00 . A A . 12 LEU HD13 1 1
8 19920 1 1 12 LEU HD21 H 0.158 -9.400 9.178 1.00 . A A . 12 LEU HD21 1 1
8 19921 1 1 12 LEU HD22 H 0.168 -7.670 8.837 1.00 . A A . 12 LEU HD22 1 1
8 19922 1 1 12 LEU HD23 H 1.690 -8.548 8.982 1.00 . A A . 12 LEU HD23 1 1
8 19923 1 1 12 LEU HG H 1.220 -8.142 6.654 1.00 . A A . 12 LEU HG 1 1
8 19924 1 1 12 LEU N N 2.099 -11.908 5.254 1.00 . A A . 12 LEU N 1 1
8 19925 1 1 12 LEU O O 2.109 -8.400 4.533 1.00 . A A . 12 LEU O 1 1
8 19926 1 1 13 LYS C C 4.572 -8.898 2.652 1.00 . A A . 13 LYS C 1 1
8 19927 1 1 13 LYS CA C 4.777 -8.987 4.155 1.00 . A A . 13 LYS CA 1 1
8 19928 1 1 13 LYS CB C 6.189 -9.474 4.505 1.00 . A A . 13 LYS CB 1 1
8 19929 1 1 13 LYS CD C 7.552 -8.428 2.638 1.00 . A A . 13 LYS CD 1 1
8 19930 1 1 13 LYS CE C 7.982 -9.775 2.075 1.00 . A A . 13 LYS CE 1 1
8 19931 1 1 13 LYS CG C 7.307 -8.499 4.140 1.00 . A A . 13 LYS CG 1 1
8 19932 1 1 13 LYS H H 4.041 -10.807 4.945 1.00 . A A . 13 LYS H 1 1
8 19933 1 1 13 LYS HA H 4.615 -8.010 4.590 1.00 . A A . 13 LYS HA 1 1
8 19934 1 1 13 LYS HB2 H 6.234 -9.648 5.572 1.00 . A A . 13 LYS HB2 1 1
8 19935 1 1 13 LYS HB3 H 6.373 -10.406 3.991 1.00 . A A . 13 LYS HB3 1 1
8 19936 1 1 13 LYS HD2 H 6.641 -8.120 2.149 1.00 . A A . 13 LYS HD2 1 1
8 19937 1 1 13 LYS HD3 H 8.330 -7.704 2.446 1.00 . A A . 13 LYS HD3 1 1
8 19938 1 1 13 LYS HE2 H 8.892 -10.083 2.568 1.00 . A A . 13 LYS HE2 1 1
8 19939 1 1 13 LYS HE3 H 7.204 -10.498 2.272 1.00 . A A . 13 LYS HE3 1 1
8 19940 1 1 13 LYS HG2 H 7.036 -7.515 4.491 1.00 . A A . 13 LYS HG2 1 1
8 19941 1 1 13 LYS HG3 H 8.216 -8.816 4.629 1.00 . A A . 13 LYS HG3 1 1
8 19942 1 1 13 LYS HZ1 H 9.236 -9.835 0.407 1.00 . A A . 13 LYS HZ1 1 1
8 19943 1 1 13 LYS HZ2 H 7.921 -8.785 0.237 1.00 . A A . 13 LYS HZ2 1 1
8 19944 1 1 13 LYS HZ3 H 7.688 -10.456 0.123 1.00 . A A . 13 LYS HZ3 1 1
8 19945 1 1 13 LYS N N 3.779 -9.895 4.699 1.00 . A A . 13 LYS N 1 1
8 19946 1 1 13 LYS NZ N 8.224 -9.708 0.608 1.00 . A A . 13 LYS NZ 1 1
8 19947 1 1 13 LYS O O 4.516 -7.810 2.077 1.00 . A A . 13 LYS O 1 1
8 19948 1 1 14 GLU C C 2.758 -9.593 0.337 1.00 . A A . 14 GLU C 1 1
8 19949 1 1 14 GLU CA C 4.152 -10.133 0.607 1.00 . A A . 14 GLU CA 1 1
8 19950 1 1 14 GLU CB C 4.283 -11.577 0.112 1.00 . A A . 14 GLU CB 1 1
8 19951 1 1 14 GLU CD C 4.072 -13.189 -1.824 1.00 . A A . 14 GLU CD 1 1
8 19952 1 1 14 GLU CG C 3.928 -11.754 -1.353 1.00 . A A . 14 GLU CG 1 1
8 19953 1 1 14 GLU H H 4.430 -10.889 2.556 1.00 . A A . 14 GLU H 1 1
8 19954 1 1 14 GLU HA H 4.870 -9.509 0.098 1.00 . A A . 14 GLU HA 1 1
8 19955 1 1 14 GLU HB2 H 5.303 -11.901 0.253 1.00 . A A . 14 GLU HB2 1 1
8 19956 1 1 14 GLU HB3 H 3.630 -12.206 0.697 1.00 . A A . 14 GLU HB3 1 1
8 19957 1 1 14 GLU HG2 H 2.904 -11.445 -1.496 1.00 . A A . 14 GLU HG2 1 1
8 19958 1 1 14 GLU HG3 H 4.578 -11.128 -1.946 1.00 . A A . 14 GLU HG3 1 1
8 19959 1 1 14 GLU N N 4.410 -10.061 2.032 1.00 . A A . 14 GLU N 1 1
8 19960 1 1 14 GLU O O 2.420 -9.222 -0.788 1.00 . A A . 14 GLU O 1 1
8 19961 1 1 14 GLU OE1 O 4.442 -14.052 -1.000 1.00 . A A . 14 GLU OE1 1 1
8 19962 1 1 14 GLU OE2 O 3.816 -13.450 -3.018 1.00 . A A . 14 GLU OE2 1 1
8 19963 1 1 15 LEU C C 0.634 -7.504 1.416 1.00 . A A . 15 LEU C 1 1
8 19964 1 1 15 LEU CA C 0.606 -9.021 1.314 1.00 . A A . 15 LEU CA 1 1
8 19965 1 1 15 LEU CB C -0.264 -9.615 2.422 1.00 . A A . 15 LEU CB 1 1
8 19966 1 1 15 LEU CD1 C -2.222 -8.039 2.369 1.00 . A A . 15 LEU CD1 1 1
8 19967 1 1 15 LEU CD2 C -2.156 -10.001 0.835 1.00 . A A . 15 LEU CD2 1 1
8 19968 1 1 15 LEU CG C -1.773 -9.479 2.208 1.00 . A A . 15 LEU CG 1 1
8 19969 1 1 15 LEU H H 2.302 -9.833 2.269 1.00 . A A . 15 LEU H 1 1
8 19970 1 1 15 LEU HA H 0.201 -9.301 0.353 1.00 . A A . 15 LEU HA 1 1
8 19971 1 1 15 LEU HB2 H -0.027 -10.665 2.512 1.00 . A A . 15 LEU HB2 1 1
8 19972 1 1 15 LEU HB3 H -0.010 -9.126 3.351 1.00 . A A . 15 LEU HB3 1 1
8 19973 1 1 15 LEU HD11 H -2.968 -7.980 3.147 1.00 . A A . 15 LEU HD11 1 1
8 19974 1 1 15 LEU HD12 H -2.642 -7.687 1.438 1.00 . A A . 15 LEU HD12 1 1
8 19975 1 1 15 LEU HD13 H -1.374 -7.426 2.636 1.00 . A A . 15 LEU HD13 1 1
8 19976 1 1 15 LEU HD21 H -2.739 -9.253 0.318 1.00 . A A . 15 LEU HD21 1 1
8 19977 1 1 15 LEU HD22 H -2.737 -10.903 0.941 1.00 . A A . 15 LEU HD22 1 1
8 19978 1 1 15 LEU HD23 H -1.260 -10.210 0.271 1.00 . A A . 15 LEU HD23 1 1
8 19979 1 1 15 LEU HG H -2.283 -10.069 2.945 1.00 . A A . 15 LEU HG 1 1
8 19980 1 1 15 LEU N N 1.960 -9.535 1.400 1.00 . A A . 15 LEU N 1 1
8 19981 1 1 15 LEU O O -0.090 -6.806 0.711 1.00 . A A . 15 LEU O 1 1
8 19982 1 1 16 PHE C C 2.031 -4.949 1.127 1.00 . A A . 16 PHE C 1 1
8 19983 1 1 16 PHE CA C 1.660 -5.571 2.457 1.00 . A A . 16 PHE CA 1 1
8 19984 1 1 16 PHE CB C 2.744 -5.282 3.491 1.00 . A A . 16 PHE CB 1 1
8 19985 1 1 16 PHE CD1 C 2.624 -2.770 3.274 1.00 . A A . 16 PHE CD1 1 1
8 19986 1 1 16 PHE CD2 C 4.767 -3.815 3.243 1.00 . A A . 16 PHE CD2 1 1
8 19987 1 1 16 PHE CE1 C 3.221 -1.537 3.129 1.00 . A A . 16 PHE CE1 1 1
8 19988 1 1 16 PHE CE2 C 5.368 -2.580 3.095 1.00 . A A . 16 PHE CE2 1 1
8 19989 1 1 16 PHE CG C 3.389 -3.928 3.333 1.00 . A A . 16 PHE CG 1 1
8 19990 1 1 16 PHE CZ C 4.592 -1.440 3.040 1.00 . A A . 16 PHE CZ 1 1
8 19991 1 1 16 PHE H H 2.069 -7.612 2.800 1.00 . A A . 16 PHE H 1 1
8 19992 1 1 16 PHE HA H 0.720 -5.162 2.795 1.00 . A A . 16 PHE HA 1 1
8 19993 1 1 16 PHE HB2 H 2.308 -5.334 4.482 1.00 . A A . 16 PHE HB2 1 1
8 19994 1 1 16 PHE HB3 H 3.513 -6.035 3.402 1.00 . A A . 16 PHE HB3 1 1
8 19995 1 1 16 PHE HD1 H 1.550 -2.837 3.331 1.00 . A A . 16 PHE HD1 1 1
8 19996 1 1 16 PHE HD2 H 5.374 -4.707 3.285 1.00 . A A . 16 PHE HD2 1 1
8 19997 1 1 16 PHE HE1 H 2.615 -0.645 3.091 1.00 . A A . 16 PHE HE1 1 1
8 19998 1 1 16 PHE HE2 H 6.441 -2.507 3.035 1.00 . A A . 16 PHE HE2 1 1
8 19999 1 1 16 PHE HZ H 5.056 -0.473 2.922 1.00 . A A . 16 PHE HZ 1 1
8 20000 1 1 16 PHE N N 1.503 -7.004 2.284 1.00 . A A . 16 PHE N 1 1
8 20001 1 1 16 PHE O O 1.506 -3.905 0.738 1.00 . A A . 16 PHE O 1 1
8 20002 1 1 17 LYS C C 2.328 -5.563 -1.901 1.00 . A A . 17 LYS C 1 1
8 20003 1 1 17 LYS CA C 3.363 -5.158 -0.875 1.00 . A A . 17 LYS CA 1 1
8 20004 1 1 17 LYS CB C 4.737 -5.722 -1.244 1.00 . A A . 17 LYS CB 1 1
8 20005 1 1 17 LYS CD C 6.087 -7.684 -2.038 1.00 . A A . 17 LYS CD 1 1
8 20006 1 1 17 LYS CE C 6.047 -9.141 -2.470 1.00 . A A . 17 LYS CE 1 1
8 20007 1 1 17 LYS CG C 4.741 -7.220 -1.502 1.00 . A A . 17 LYS CG 1 1
8 20008 1 1 17 LYS H H 3.286 -6.458 0.787 1.00 . A A . 17 LYS H 1 1
8 20009 1 1 17 LYS HA H 3.419 -4.078 -0.843 1.00 . A A . 17 LYS HA 1 1
8 20010 1 1 17 LYS HB2 H 5.089 -5.225 -2.137 1.00 . A A . 17 LYS HB2 1 1
8 20011 1 1 17 LYS HB3 H 5.423 -5.515 -0.435 1.00 . A A . 17 LYS HB3 1 1
8 20012 1 1 17 LYS HD2 H 6.353 -7.075 -2.890 1.00 . A A . 17 LYS HD2 1 1
8 20013 1 1 17 LYS HD3 H 6.831 -7.567 -1.264 1.00 . A A . 17 LYS HD3 1 1
8 20014 1 1 17 LYS HE2 H 7.014 -9.413 -2.866 1.00 . A A . 17 LYS HE2 1 1
8 20015 1 1 17 LYS HE3 H 5.827 -9.754 -1.609 1.00 . A A . 17 LYS HE3 1 1
8 20016 1 1 17 LYS HG2 H 4.537 -7.736 -0.576 1.00 . A A . 17 LYS HG2 1 1
8 20017 1 1 17 LYS HG3 H 3.974 -7.455 -2.227 1.00 . A A . 17 LYS HG3 1 1
8 20018 1 1 17 LYS HZ1 H 4.183 -9.847 -3.094 1.00 . A A . 17 LYS HZ1 1 1
8 20019 1 1 17 LYS HZ2 H 5.396 -9.994 -4.263 1.00 . A A . 17 LYS HZ2 1 1
8 20020 1 1 17 LYS HZ3 H 4.716 -8.481 -3.939 1.00 . A A . 17 LYS HZ3 1 1
8 20021 1 1 17 LYS N N 2.930 -5.621 0.425 1.00 . A A . 17 LYS N 1 1
8 20022 1 1 17 LYS NZ N 5.012 -9.383 -3.514 1.00 . A A . 17 LYS NZ 1 1
8 20023 1 1 17 LYS O O 2.267 -5.003 -2.997 1.00 . A A . 17 LYS O 1 1
8 20024 1 1 18 MET C C -0.521 -5.798 -2.605 1.00 . A A . 18 MET C 1 1
8 20025 1 1 18 MET CA C 0.424 -6.968 -2.400 1.00 . A A . 18 MET CA 1 1
8 20026 1 1 18 MET CB C -0.332 -8.159 -1.799 1.00 . A A . 18 MET CB 1 1
8 20027 1 1 18 MET CE C -0.177 -8.223 -5.306 1.00 . A A . 18 MET CE 1 1
8 20028 1 1 18 MET CG C -0.579 -9.304 -2.775 1.00 . A A . 18 MET CG 1 1
8 20029 1 1 18 MET H H 1.563 -6.914 -0.620 1.00 . A A . 18 MET H 1 1
8 20030 1 1 18 MET HA H 0.863 -7.248 -3.341 1.00 . A A . 18 MET HA 1 1
8 20031 1 1 18 MET HB2 H 0.230 -8.547 -0.959 1.00 . A A . 18 MET HB2 1 1
8 20032 1 1 18 MET HB3 H -1.291 -7.811 -1.442 1.00 . A A . 18 MET HB3 1 1
8 20033 1 1 18 MET HE1 H -0.365 -8.536 -6.322 1.00 . A A . 18 MET HE1 1 1
8 20034 1 1 18 MET HE2 H 0.764 -8.636 -4.971 1.00 . A A . 18 MET HE2 1 1
8 20035 1 1 18 MET HE3 H -0.134 -7.144 -5.265 1.00 . A A . 18 MET HE3 1 1
8 20036 1 1 18 MET HG2 H 0.375 -9.704 -3.087 1.00 . A A . 18 MET HG2 1 1
8 20037 1 1 18 MET HG3 H -1.137 -10.076 -2.265 1.00 . A A . 18 MET HG3 1 1
8 20038 1 1 18 MET N N 1.485 -6.523 -1.521 1.00 . A A . 18 MET N 1 1
8 20039 1 1 18 MET O O -1.116 -5.629 -3.669 1.00 . A A . 18 MET O 1 1
8 20040 1 1 18 MET SD S -1.499 -8.808 -4.248 1.00 . A A . 18 MET SD 1 1
8 20041 1 1 19 ILE C C -0.897 -2.715 -2.437 1.00 . A A . 19 ILE C 1 1
8 20042 1 1 19 ILE CA C -1.479 -3.813 -1.555 1.00 . A A . 19 ILE CA 1 1
8 20043 1 1 19 ILE CB C -1.607 -3.288 -0.123 1.00 . A A . 19 ILE CB 1 1
8 20044 1 1 19 ILE CD1 C -3.422 -4.435 1.291 1.00 . A A . 19 ILE CD1 1 1
8 20045 1 1 19 ILE CG1 C -1.986 -4.451 0.797 1.00 . A A . 19 ILE CG1 1 1
8 20046 1 1 19 ILE CG2 C -2.613 -2.147 -0.050 1.00 . A A . 19 ILE CG2 1 1
8 20047 1 1 19 ILE H H -0.130 -5.189 -0.733 1.00 . A A . 19 ILE H 1 1
8 20048 1 1 19 ILE HA H -2.457 -4.091 -1.904 1.00 . A A . 19 ILE HA 1 1
8 20049 1 1 19 ILE HB H -0.645 -2.902 0.180 1.00 . A A . 19 ILE HB 1 1
8 20050 1 1 19 ILE HD11 H -3.598 -5.301 1.912 1.00 . A A . 19 ILE HD11 1 1
8 20051 1 1 19 ILE HD12 H -4.093 -4.455 0.445 1.00 . A A . 19 ILE HD12 1 1
8 20052 1 1 19 ILE HD13 H -3.595 -3.537 1.866 1.00 . A A . 19 ILE HD13 1 1
8 20053 1 1 19 ILE HG12 H -1.842 -5.376 0.260 1.00 . A A . 19 ILE HG12 1 1
8 20054 1 1 19 ILE HG13 H -1.330 -4.442 1.652 1.00 . A A . 19 ILE HG13 1 1
8 20055 1 1 19 ILE HG21 H -2.662 -1.777 0.964 1.00 . A A . 19 ILE HG21 1 1
8 20056 1 1 19 ILE HG22 H -3.587 -2.505 -0.349 1.00 . A A . 19 ILE HG22 1 1
8 20057 1 1 19 ILE HG23 H -2.303 -1.350 -0.709 1.00 . A A . 19 ILE HG23 1 1
8 20058 1 1 19 ILE N N -0.634 -4.989 -1.553 1.00 . A A . 19 ILE N 1 1
8 20059 1 1 19 ILE O O -1.508 -2.297 -3.421 1.00 . A A . 19 ILE O 1 1
8 20060 1 1 20 ASP C C 1.862 -1.766 -3.865 1.00 . A A . 20 ASP C 1 1
8 20061 1 1 20 ASP CA C 0.974 -1.200 -2.766 1.00 . A A . 20 ASP CA 1 1
8 20062 1 1 20 ASP CB C 1.796 -0.449 -1.747 1.00 . A A . 20 ASP CB 1 1
8 20063 1 1 20 ASP CG C 2.737 -1.352 -0.971 1.00 . A A . 20 ASP CG 1 1
8 20064 1 1 20 ASP H H 0.719 -2.601 -1.266 1.00 . A A . 20 ASP H 1 1
8 20065 1 1 20 ASP HA H 0.243 -0.548 -3.201 1.00 . A A . 20 ASP HA 1 1
8 20066 1 1 20 ASP HB2 H 2.364 0.274 -2.246 1.00 . A A . 20 ASP HB2 1 1
8 20067 1 1 20 ASP HB3 H 1.137 0.037 -1.051 1.00 . A A . 20 ASP HB3 1 1
8 20068 1 1 20 ASP N N 0.289 -2.245 -2.061 1.00 . A A . 20 ASP N 1 1
8 20069 1 1 20 ASP O O 3.036 -1.421 -3.993 1.00 . A A . 20 ASP O 1 1
8 20070 1 1 20 ASP OD1 O 3.614 -1.981 -1.598 1.00 . A A . 20 ASP OD1 1 1
8 20071 1 1 20 ASP OD2 O 2.597 -1.430 0.264 1.00 . A A . 20 ASP OD2 1 1
8 20072 1 1 21 THR C C 2.255 -2.456 -6.901 1.00 . A A . 21 THR C 1 1
8 20073 1 1 21 THR CA C 1.968 -3.358 -5.704 1.00 . A A . 21 THR CA 1 1
8 20074 1 1 21 THR CB C 1.118 -4.543 -6.147 1.00 . A A . 21 THR CB 1 1
8 20075 1 1 21 THR CG2 C -0.123 -4.138 -6.915 1.00 . A A . 21 THR CG2 1 1
8 20076 1 1 21 THR H H 0.352 -2.896 -4.423 1.00 . A A . 21 THR H 1 1
8 20077 1 1 21 THR HA H 2.903 -3.729 -5.316 1.00 . A A . 21 THR HA 1 1
8 20078 1 1 21 THR HB H 0.799 -5.081 -5.269 1.00 . A A . 21 THR HB 1 1
8 20079 1 1 21 THR HG1 H 1.936 -6.277 -6.549 1.00 . A A . 21 THR HG1 1 1
8 20080 1 1 21 THR HG21 H -0.835 -4.951 -6.901 1.00 . A A . 21 THR HG21 1 1
8 20081 1 1 21 THR HG22 H 0.143 -3.911 -7.936 1.00 . A A . 21 THR HG22 1 1
8 20082 1 1 21 THR HG23 H -0.562 -3.265 -6.455 1.00 . A A . 21 THR HG23 1 1
8 20083 1 1 21 THR N N 1.278 -2.664 -4.622 1.00 . A A . 21 THR N 1 1
8 20084 1 1 21 THR O O 3.089 -2.787 -7.743 1.00 . A A . 21 THR O 1 1
8 20085 1 1 21 THR OG1 O 1.864 -5.419 -6.974 1.00 . A A . 21 THR OG1 1 1
8 20086 1 1 22 ASP C C 2.447 0.861 -7.695 1.00 . A A . 22 ASP C 1 1
8 20087 1 1 22 ASP CA C 1.733 -0.421 -8.109 1.00 . A A . 22 ASP CA 1 1
8 20088 1 1 22 ASP CB C 0.377 -0.074 -8.723 1.00 . A A . 22 ASP CB 1 1
8 20089 1 1 22 ASP CG C -0.565 0.551 -7.715 1.00 . A A . 22 ASP CG 1 1
8 20090 1 1 22 ASP H H 0.888 -1.128 -6.300 1.00 . A A . 22 ASP H 1 1
8 20091 1 1 22 ASP HA H 2.331 -0.924 -8.853 1.00 . A A . 22 ASP HA 1 1
8 20092 1 1 22 ASP HB2 H 0.523 0.624 -9.534 1.00 . A A . 22 ASP HB2 1 1
8 20093 1 1 22 ASP HB3 H -0.079 -0.976 -9.107 1.00 . A A . 22 ASP HB3 1 1
8 20094 1 1 22 ASP N N 1.552 -1.336 -6.989 1.00 . A A . 22 ASP N 1 1
8 20095 1 1 22 ASP O O 2.855 1.650 -8.549 1.00 . A A . 22 ASP O 1 1
8 20096 1 1 22 ASP OD1 O -0.173 0.673 -6.540 1.00 . A A . 22 ASP OD1 1 1
8 20097 1 1 22 ASP OD2 O -1.697 0.910 -8.102 1.00 . A A . 22 ASP OD2 1 1
8 20098 1 1 23 ASN C C 4.761 2.135 -5.900 1.00 . A A . 23 ASN C 1 1
8 20099 1 1 23 ASN CA C 3.243 2.287 -5.903 1.00 . A A . 23 ASN CA 1 1
8 20100 1 1 23 ASN CB C 2.748 2.634 -4.497 1.00 . A A . 23 ASN CB 1 1
8 20101 1 1 23 ASN CG C 3.256 3.980 -4.016 1.00 . A A . 23 ASN CG 1 1
8 20102 1 1 23 ASN H H 2.243 0.441 -5.742 1.00 . A A . 23 ASN H 1 1
8 20103 1 1 23 ASN HA H 2.979 3.091 -6.570 1.00 . A A . 23 ASN HA 1 1
8 20104 1 1 23 ASN HB2 H 1.669 2.652 -4.488 1.00 . A A . 23 ASN HB2 1 1
8 20105 1 1 23 ASN HB3 H 3.087 1.877 -3.807 1.00 . A A . 23 ASN HB3 1 1
8 20106 1 1 23 ASN HD21 H 1.392 4.641 -3.820 1.00 . A A . 23 ASN HD21 1 1
8 20107 1 1 23 ASN HD22 H 2.635 5.766 -3.403 1.00 . A A . 23 ASN HD22 1 1
8 20108 1 1 23 ASN N N 2.590 1.084 -6.391 1.00 . A A . 23 ASN N 1 1
8 20109 1 1 23 ASN ND2 N 2.335 4.887 -3.716 1.00 . A A . 23 ASN ND2 1 1
8 20110 1 1 23 ASN O O 5.430 2.479 -6.875 1.00 . A A . 23 ASN O 1 1
8 20111 1 1 23 ASN OD1 O 4.461 4.202 -3.914 1.00 . A A . 23 ASN OD1 1 1
8 20112 1 1 24 SER C C 7.085 0.756 -3.336 1.00 . A A . 24 SER C 1 1
8 20113 1 1 24 SER CA C 6.742 1.435 -4.658 1.00 . A A . 24 SER CA 1 1
8 20114 1 1 24 SER CB C 7.458 2.784 -4.742 1.00 . A A . 24 SER CB 1 1
8 20115 1 1 24 SER H H 4.709 1.364 -4.053 1.00 . A A . 24 SER H 1 1
8 20116 1 1 24 SER HA H 7.074 0.808 -5.472 1.00 . A A . 24 SER HA 1 1
8 20117 1 1 24 SER HB2 H 8.519 2.636 -4.599 1.00 . A A . 24 SER HB2 1 1
8 20118 1 1 24 SER HB3 H 7.283 3.223 -5.713 1.00 . A A . 24 SER HB3 1 1
8 20119 1 1 24 SER HG H 7.649 4.335 -3.561 1.00 . A A . 24 SER HG 1 1
8 20120 1 1 24 SER N N 5.300 1.624 -4.794 1.00 . A A . 24 SER N 1 1
8 20121 1 1 24 SER O O 8.246 0.729 -2.925 1.00 . A A . 24 SER O 1 1
8 20122 1 1 24 SER OG O 6.981 3.671 -3.745 1.00 . A A . 24 SER OG 1 1
8 20123 1 1 25 GLY C C 5.690 0.393 -0.237 1.00 . A A . 25 GLY C 1 1
8 20124 1 1 25 GLY CA C 6.278 -0.411 -1.383 1.00 . A A . 25 GLY CA 1 1
8 20125 1 1 25 GLY H H 5.162 0.306 -3.024 1.00 . A A . 25 GLY H 1 1
8 20126 1 1 25 GLY HA2 H 5.815 -1.388 -1.401 1.00 . A A . 25 GLY HA2 1 1
8 20127 1 1 25 GLY HA3 H 7.338 -0.528 -1.221 1.00 . A A . 25 GLY HA3 1 1
8 20128 1 1 25 GLY N N 6.068 0.232 -2.664 1.00 . A A . 25 GLY N 1 1
8 20129 1 1 25 GLY O O 6.023 0.168 0.926 1.00 . A A . 25 GLY O 1 1
8 20130 1 1 26 THR C C 2.633 2.217 0.109 1.00 . A A . 26 THR C 1 1
8 20131 1 1 26 THR CA C 4.113 2.139 0.422 1.00 . A A . 26 THR CA 1 1
8 20132 1 1 26 THR CB C 4.691 3.543 0.487 1.00 . A A . 26 THR CB 1 1
8 20133 1 1 26 THR CG2 C 6.129 3.578 0.950 1.00 . A A . 26 THR CG2 1 1
8 20134 1 1 26 THR H H 4.554 1.419 -1.521 1.00 . A A . 26 THR H 1 1
8 20135 1 1 26 THR HA H 4.239 1.664 1.386 1.00 . A A . 26 THR HA 1 1
8 20136 1 1 26 THR HB H 4.100 4.111 1.194 1.00 . A A . 26 THR HB 1 1
8 20137 1 1 26 THR HG1 H 3.768 4.616 -0.868 1.00 . A A . 26 THR HG1 1 1
8 20138 1 1 26 THR HG21 H 6.772 3.246 0.148 1.00 . A A . 26 THR HG21 1 1
8 20139 1 1 26 THR HG22 H 6.247 2.925 1.801 1.00 . A A . 26 THR HG22 1 1
8 20140 1 1 26 THR HG23 H 6.392 4.587 1.228 1.00 . A A . 26 THR HG23 1 1
8 20141 1 1 26 THR N N 4.788 1.313 -0.575 1.00 . A A . 26 THR N 1 1
8 20142 1 1 26 THR O O 2.231 2.220 -1.052 1.00 . A A . 26 THR O 1 1
8 20143 1 1 26 THR OG1 O 4.620 4.182 -0.775 1.00 . A A . 26 THR OG1 1 1
8 20144 1 1 27 ILE C C -0.249 3.589 1.228 1.00 . A A . 27 ILE C 1 1
8 20145 1 1 27 ILE CA C 0.389 2.241 0.985 1.00 . A A . 27 ILE CA 1 1
8 20146 1 1 27 ILE CB C -0.237 1.242 1.947 1.00 . A A . 27 ILE CB 1 1
8 20147 1 1 27 ILE CD1 C -0.301 -1.245 2.416 1.00 . A A . 27 ILE CD1 1 1
8 20148 1 1 27 ILE CG1 C 0.430 -0.112 1.757 1.00 . A A . 27 ILE CG1 1 1
8 20149 1 1 27 ILE CG2 C -1.735 1.156 1.725 1.00 . A A . 27 ILE CG2 1 1
8 20150 1 1 27 ILE H H 2.217 2.181 2.046 1.00 . A A . 27 ILE H 1 1
8 20151 1 1 27 ILE HA H 0.166 1.920 -0.019 1.00 . A A . 27 ILE HA 1 1
8 20152 1 1 27 ILE HB H -0.062 1.593 2.956 1.00 . A A . 27 ILE HB 1 1
8 20153 1 1 27 ILE HD11 H 0.225 -2.167 2.228 1.00 . A A . 27 ILE HD11 1 1
8 20154 1 1 27 ILE HD12 H -1.300 -1.307 2.010 1.00 . A A . 27 ILE HD12 1 1
8 20155 1 1 27 ILE HD13 H -0.351 -1.067 3.478 1.00 . A A . 27 ILE HD13 1 1
8 20156 1 1 27 ILE HG12 H 0.492 -0.327 0.703 1.00 . A A . 27 ILE HG12 1 1
8 20157 1 1 27 ILE HG13 H 1.428 -0.076 2.174 1.00 . A A . 27 ILE HG13 1 1
8 20158 1 1 27 ILE HG21 H -2.162 2.144 1.787 1.00 . A A . 27 ILE HG21 1 1
8 20159 1 1 27 ILE HG22 H -2.170 0.525 2.485 1.00 . A A . 27 ILE HG22 1 1
8 20160 1 1 27 ILE HG23 H -1.930 0.737 0.751 1.00 . A A . 27 ILE HG23 1 1
8 20161 1 1 27 ILE N N 1.827 2.232 1.152 1.00 . A A . 27 ILE N 1 1
8 20162 1 1 27 ILE O O -0.461 3.998 2.358 1.00 . A A . 27 ILE O 1 1
8 20163 1 1 28 THR C C -2.761 5.345 0.049 1.00 . A A . 28 THR C 1 1
8 20164 1 1 28 THR CA C -1.278 5.526 0.285 1.00 . A A . 28 THR CA 1 1
8 20165 1 1 28 THR CB C -0.685 6.539 -0.691 1.00 . A A . 28 THR CB 1 1
8 20166 1 1 28 THR CG2 C 0.778 6.819 -0.425 1.00 . A A . 28 THR CG2 1 1
8 20167 1 1 28 THR H H -0.467 3.861 -0.727 1.00 . A A . 28 THR H 1 1
8 20168 1 1 28 THR HA H -1.126 5.878 1.295 1.00 . A A . 28 THR HA 1 1
8 20169 1 1 28 THR HB H -1.223 7.470 -0.601 1.00 . A A . 28 THR HB 1 1
8 20170 1 1 28 THR HG1 H -0.274 6.638 -2.603 1.00 . A A . 28 THR HG1 1 1
8 20171 1 1 28 THR HG21 H 1.381 6.331 -1.174 1.00 . A A . 28 THR HG21 1 1
8 20172 1 1 28 THR HG22 H 1.044 6.441 0.555 1.00 . A A . 28 THR HG22 1 1
8 20173 1 1 28 THR HG23 H 0.953 7.885 -0.459 1.00 . A A . 28 THR HG23 1 1
8 20174 1 1 28 THR N N -0.618 4.250 0.159 1.00 . A A . 28 THR N 1 1
8 20175 1 1 28 THR O O -3.176 4.342 -0.514 1.00 . A A . 28 THR O 1 1
8 20176 1 1 28 THR OG1 O -0.804 6.082 -2.026 1.00 . A A . 28 THR OG1 1 1
8 20177 1 1 29 PHE C C -5.460 5.580 -0.881 1.00 . A A . 29 PHE C 1 1
8 20178 1 1 29 PHE CA C -5.000 6.250 0.420 1.00 . A A . 29 PHE CA 1 1
8 20179 1 1 29 PHE CB C -5.537 7.677 0.498 1.00 . A A . 29 PHE CB 1 1
8 20180 1 1 29 PHE CD1 C -7.403 7.755 2.162 1.00 . A A . 29 PHE CD1 1 1
8 20181 1 1 29 PHE CD2 C -7.946 7.904 -0.155 1.00 . A A . 29 PHE CD2 1 1
8 20182 1 1 29 PHE CE1 C -8.741 7.856 2.487 1.00 . A A . 29 PHE CE1 1 1
8 20183 1 1 29 PHE CE2 C -9.286 8.004 0.163 1.00 . A A . 29 PHE CE2 1 1
8 20184 1 1 29 PHE CG C -6.992 7.778 0.840 1.00 . A A . 29 PHE CG 1 1
8 20185 1 1 29 PHE CZ C -9.684 7.982 1.487 1.00 . A A . 29 PHE CZ 1 1
8 20186 1 1 29 PHE H H -3.130 7.042 1.002 1.00 . A A . 29 PHE H 1 1
8 20187 1 1 29 PHE HA H -5.377 5.686 1.258 1.00 . A A . 29 PHE HA 1 1
8 20188 1 1 29 PHE HB2 H -4.988 8.205 1.262 1.00 . A A . 29 PHE HB2 1 1
8 20189 1 1 29 PHE HB3 H -5.381 8.167 -0.453 1.00 . A A . 29 PHE HB3 1 1
8 20190 1 1 29 PHE HD1 H -6.665 7.657 2.945 1.00 . A A . 29 PHE HD1 1 1
8 20191 1 1 29 PHE HD2 H -7.634 7.921 -1.190 1.00 . A A . 29 PHE HD2 1 1
8 20192 1 1 29 PHE HE1 H -9.048 7.835 3.522 1.00 . A A . 29 PHE HE1 1 1
8 20193 1 1 29 PHE HE2 H -10.022 8.101 -0.620 1.00 . A A . 29 PHE HE2 1 1
8 20194 1 1 29 PHE HZ H -10.730 8.061 1.738 1.00 . A A . 29 PHE HZ 1 1
8 20195 1 1 29 PHE N N -3.543 6.298 0.523 1.00 . A A . 29 PHE N 1 1
8 20196 1 1 29 PHE O O -6.481 4.891 -0.904 1.00 . A A . 29 PHE O 1 1
8 20197 1 1 30 ASP C C -4.736 3.668 -3.252 1.00 . A A . 30 ASP C 1 1
8 20198 1 1 30 ASP CA C -5.022 5.176 -3.247 1.00 . A A . 30 ASP CA 1 1
8 20199 1 1 30 ASP CB C -4.228 5.864 -4.360 1.00 . A A . 30 ASP CB 1 1
8 20200 1 1 30 ASP CG C -4.543 7.345 -4.470 1.00 . A A . 30 ASP CG 1 1
8 20201 1 1 30 ASP H H -3.897 6.333 -1.868 1.00 . A A . 30 ASP H 1 1
8 20202 1 1 30 ASP HA H -6.078 5.328 -3.423 1.00 . A A . 30 ASP HA 1 1
8 20203 1 1 30 ASP HB2 H -3.173 5.755 -4.161 1.00 . A A . 30 ASP HB2 1 1
8 20204 1 1 30 ASP HB3 H -4.461 5.393 -5.303 1.00 . A A . 30 ASP HB3 1 1
8 20205 1 1 30 ASP N N -4.697 5.775 -1.953 1.00 . A A . 30 ASP N 1 1
8 20206 1 1 30 ASP O O -5.602 2.867 -3.613 1.00 . A A . 30 ASP O 1 1
8 20207 1 1 30 ASP OD1 O -5.399 7.831 -3.701 1.00 . A A . 30 ASP OD1 1 1
8 20208 1 1 30 ASP OD2 O -3.936 8.018 -5.330 1.00 . A A . 30 ASP OD2 1 1
8 20209 1 1 31 GLU C C -3.763 1.198 -1.548 1.00 . A A . 31 GLU C 1 1
8 20210 1 1 31 GLU CA C -3.154 1.871 -2.760 1.00 . A A . 31 GLU CA 1 1
8 20211 1 1 31 GLU CB C -1.640 1.700 -2.758 1.00 . A A . 31 GLU CB 1 1
8 20212 1 1 31 GLU CD C -0.604 3.131 -4.562 1.00 . A A . 31 GLU CD 1 1
8 20213 1 1 31 GLU CG C -1.048 1.741 -4.152 1.00 . A A . 31 GLU CG 1 1
8 20214 1 1 31 GLU H H -2.899 3.966 -2.508 1.00 . A A . 31 GLU H 1 1
8 20215 1 1 31 GLU HA H -3.540 1.389 -3.638 1.00 . A A . 31 GLU HA 1 1
8 20216 1 1 31 GLU HB2 H -1.200 2.495 -2.177 1.00 . A A . 31 GLU HB2 1 1
8 20217 1 1 31 GLU HB3 H -1.388 0.751 -2.308 1.00 . A A . 31 GLU HB3 1 1
8 20218 1 1 31 GLU HG2 H -0.196 1.076 -4.191 1.00 . A A . 31 GLU HG2 1 1
8 20219 1 1 31 GLU HG3 H -1.796 1.399 -4.852 1.00 . A A . 31 GLU HG3 1 1
8 20220 1 1 31 GLU N N -3.531 3.285 -2.821 1.00 . A A . 31 GLU N 1 1
8 20221 1 1 31 GLU O O -3.810 -0.026 -1.468 1.00 . A A . 31 GLU O 1 1
8 20222 1 1 31 GLU OE1 O -0.719 4.060 -3.736 1.00 . A A . 31 GLU OE1 1 1
8 20223 1 1 31 GLU OE2 O -0.135 3.289 -5.708 1.00 . A A . 31 GLU OE2 1 1
8 20224 1 1 32 LEU C C -6.002 0.559 0.187 1.00 . A A . 32 LEU C 1 1
8 20225 1 1 32 LEU CA C -4.874 1.493 0.582 1.00 . A A . 32 LEU CA 1 1
8 20226 1 1 32 LEU CB C -5.424 2.645 1.413 1.00 . A A . 32 LEU CB 1 1
8 20227 1 1 32 LEU CD1 C -6.845 1.385 3.059 1.00 . A A . 32 LEU CD1 1 1
8 20228 1 1 32 LEU CD2 C -4.423 1.734 3.531 1.00 . A A . 32 LEU CD2 1 1
8 20229 1 1 32 LEU CG C -5.668 2.331 2.894 1.00 . A A . 32 LEU CG 1 1
8 20230 1 1 32 LEU H H -4.197 2.971 -0.751 1.00 . A A . 32 LEU H 1 1
8 20231 1 1 32 LEU HA H -4.131 0.961 1.151 1.00 . A A . 32 LEU HA 1 1
8 20232 1 1 32 LEU HB2 H -4.736 3.470 1.345 1.00 . A A . 32 LEU HB2 1 1
8 20233 1 1 32 LEU HB3 H -6.364 2.947 0.974 1.00 . A A . 32 LEU HB3 1 1
8 20234 1 1 32 LEU HD11 H -6.492 0.365 3.040 1.00 . A A . 32 LEU HD11 1 1
8 20235 1 1 32 LEU HD12 H -7.546 1.539 2.253 1.00 . A A . 32 LEU HD12 1 1
8 20236 1 1 32 LEU HD13 H -7.333 1.580 4.002 1.00 . A A . 32 LEU HD13 1 1
8 20237 1 1 32 LEU HD21 H -3.580 2.386 3.352 1.00 . A A . 32 LEU HD21 1 1
8 20238 1 1 32 LEU HD22 H -4.227 0.764 3.100 1.00 . A A . 32 LEU HD22 1 1
8 20239 1 1 32 LEU HD23 H -4.577 1.632 4.595 1.00 . A A . 32 LEU HD23 1 1
8 20240 1 1 32 LEU HG H -5.896 3.250 3.415 1.00 . A A . 32 LEU HG 1 1
8 20241 1 1 32 LEU N N -4.247 2.006 -0.618 1.00 . A A . 32 LEU N 1 1
8 20242 1 1 32 LEU O O -6.119 -0.564 0.680 1.00 . A A . 32 LEU O 1 1
8 20243 1 1 33 LYS C C -7.542 -0.645 -2.353 1.00 . A A . 33 LYS C 1 1
8 20244 1 1 33 LYS CA C -7.962 0.308 -1.241 1.00 . A A . 33 LYS CA 1 1
8 20245 1 1 33 LYS CB C -9.037 1.263 -1.763 1.00 . A A . 33 LYS CB 1 1
8 20246 1 1 33 LYS CD C -9.506 3.482 -2.849 1.00 . A A . 33 LYS CD 1 1
8 20247 1 1 33 LYS CE C -10.943 3.380 -2.386 1.00 . A A . 33 LYS CE 1 1
8 20248 1 1 33 LYS CG C -8.581 2.705 -1.931 1.00 . A A . 33 LYS CG 1 1
8 20249 1 1 33 LYS H H -6.651 1.957 -1.066 1.00 . A A . 33 LYS H 1 1
8 20250 1 1 33 LYS HA H -8.378 -0.271 -0.431 1.00 . A A . 33 LYS HA 1 1
8 20251 1 1 33 LYS HB2 H -9.379 0.908 -2.722 1.00 . A A . 33 LYS HB2 1 1
8 20252 1 1 33 LYS HB3 H -9.864 1.254 -1.071 1.00 . A A . 33 LYS HB3 1 1
8 20253 1 1 33 LYS HD2 H -9.210 4.520 -2.850 1.00 . A A . 33 LYS HD2 1 1
8 20254 1 1 33 LYS HD3 H -9.428 3.081 -3.849 1.00 . A A . 33 LYS HD3 1 1
8 20255 1 1 33 LYS HE2 H -11.280 2.367 -2.545 1.00 . A A . 33 LYS HE2 1 1
8 20256 1 1 33 LYS HE3 H -10.977 3.609 -1.334 1.00 . A A . 33 LYS HE3 1 1
8 20257 1 1 33 LYS HG2 H -8.572 3.183 -0.963 1.00 . A A . 33 LYS HG2 1 1
8 20258 1 1 33 LYS HG3 H -7.596 2.718 -2.342 1.00 . A A . 33 LYS HG3 1 1
8 20259 1 1 33 LYS HZ1 H -11.783 4.123 -4.148 1.00 . A A . 33 LYS HZ1 1 1
8 20260 1 1 33 LYS HZ2 H -11.561 5.294 -2.948 1.00 . A A . 33 LYS HZ2 1 1
8 20261 1 1 33 LYS HZ3 H -12.825 4.179 -2.816 1.00 . A A . 33 LYS HZ3 1 1
8 20262 1 1 33 LYS N N -6.824 1.054 -0.726 1.00 . A A . 33 LYS N 1 1
8 20263 1 1 33 LYS NZ N -11.841 4.309 -3.126 1.00 . A A . 33 LYS NZ 1 1
8 20264 1 1 33 LYS O O -7.904 -1.823 -2.333 1.00 . A A . 33 LYS O 1 1
8 20265 1 1 34 ASP C C -5.920 -2.343 -4.029 1.00 . A A . 34 ASP C 1 1
8 20266 1 1 34 ASP CA C -6.328 -0.934 -4.455 1.00 . A A . 34 ASP CA 1 1
8 20267 1 1 34 ASP CB C -5.159 -0.249 -5.164 1.00 . A A . 34 ASP CB 1 1
8 20268 1 1 34 ASP CG C -5.599 0.923 -6.019 1.00 . A A . 34 ASP CG 1 1
8 20269 1 1 34 ASP H H -6.539 0.822 -3.285 1.00 . A A . 34 ASP H 1 1
8 20270 1 1 34 ASP HA H -7.150 -1.014 -5.150 1.00 . A A . 34 ASP HA 1 1
8 20271 1 1 34 ASP HB2 H -4.463 0.116 -4.422 1.00 . A A . 34 ASP HB2 1 1
8 20272 1 1 34 ASP HB3 H -4.660 -0.967 -5.797 1.00 . A A . 34 ASP HB3 1 1
8 20273 1 1 34 ASP N N -6.787 -0.128 -3.324 1.00 . A A . 34 ASP N 1 1
8 20274 1 1 34 ASP O O -6.276 -3.319 -4.683 1.00 . A A . 34 ASP O 1 1
8 20275 1 1 34 ASP OD1 O -6.503 0.736 -6.861 1.00 . A A . 34 ASP OD1 1 1
8 20276 1 1 34 ASP OD2 O -5.029 2.023 -5.861 1.00 . A A . 34 ASP OD2 1 1
8 20277 1 1 35 GLY C C -5.808 -4.758 -2.275 1.00 . A A . 35 GLY C 1 1
8 20278 1 1 35 GLY CA C -4.703 -3.733 -2.461 1.00 . A A . 35 GLY CA 1 1
8 20279 1 1 35 GLY H H -4.902 -1.624 -2.466 1.00 . A A . 35 GLY H 1 1
8 20280 1 1 35 GLY HA2 H -3.992 -4.129 -3.170 1.00 . A A . 35 GLY HA2 1 1
8 20281 1 1 35 GLY HA3 H -4.199 -3.592 -1.516 1.00 . A A . 35 GLY HA3 1 1
8 20282 1 1 35 GLY N N -5.163 -2.440 -2.942 1.00 . A A . 35 GLY N 1 1
8 20283 1 1 35 GLY O O -5.692 -5.887 -2.752 1.00 . A A . 35 GLY O 1 1
8 20284 1 1 36 LEU C C -8.838 -5.498 -2.559 1.00 . A A . 36 LEU C 1 1
8 20285 1 1 36 LEU CA C -7.971 -5.312 -1.323 1.00 . A A . 36 LEU CA 1 1
8 20286 1 1 36 LEU CB C -8.818 -4.844 -0.153 1.00 . A A . 36 LEU CB 1 1
8 20287 1 1 36 LEU CD1 C -9.015 -4.280 2.273 1.00 . A A . 36 LEU CD1 1 1
8 20288 1 1 36 LEU CD2 C -7.439 -6.069 1.540 1.00 . A A . 36 LEU CD2 1 1
8 20289 1 1 36 LEU CG C -8.073 -4.736 1.176 1.00 . A A . 36 LEU CG 1 1
8 20290 1 1 36 LEU H H -6.913 -3.476 -1.200 1.00 . A A . 36 LEU H 1 1
8 20291 1 1 36 LEU HA H -7.540 -6.259 -1.068 1.00 . A A . 36 LEU HA 1 1
8 20292 1 1 36 LEU HB2 H -9.220 -3.882 -0.399 1.00 . A A . 36 LEU HB2 1 1
8 20293 1 1 36 LEU HB3 H -9.635 -5.536 -0.026 1.00 . A A . 36 LEU HB3 1 1
8 20294 1 1 36 LEU HD11 H -8.473 -4.193 3.201 1.00 . A A . 36 LEU HD11 1 1
8 20295 1 1 36 LEU HD12 H -9.810 -5.003 2.384 1.00 . A A . 36 LEU HD12 1 1
8 20296 1 1 36 LEU HD13 H -9.436 -3.321 2.008 1.00 . A A . 36 LEU HD13 1 1
8 20297 1 1 36 LEU HD21 H -7.746 -6.820 0.826 1.00 . A A . 36 LEU HD21 1 1
8 20298 1 1 36 LEU HD22 H -7.757 -6.362 2.530 1.00 . A A . 36 LEU HD22 1 1
8 20299 1 1 36 LEU HD23 H -6.363 -5.974 1.521 1.00 . A A . 36 LEU HD23 1 1
8 20300 1 1 36 LEU HG H -7.286 -4.002 1.085 1.00 . A A . 36 LEU HG 1 1
8 20301 1 1 36 LEU N N -6.872 -4.385 -1.570 1.00 . A A . 36 LEU N 1 1
8 20302 1 1 36 LEU O O -9.088 -6.626 -2.983 1.00 . A A . 36 LEU O 1 1
8 20303 1 1 37 LYS C C -9.407 -5.246 -5.429 1.00 . A A . 37 LYS C 1 1
8 20304 1 1 37 LYS CA C -10.123 -4.463 -4.332 1.00 . A A . 37 LYS CA 1 1
8 20305 1 1 37 LYS CB C -10.484 -3.056 -4.802 1.00 . A A . 37 LYS CB 1 1
8 20306 1 1 37 LYS CD C -9.708 -0.813 -5.621 1.00 . A A . 37 LYS CD 1 1
8 20307 1 1 37 LYS CE C -10.511 -0.091 -4.549 1.00 . A A . 37 LYS CE 1 1
8 20308 1 1 37 LYS CG C -9.284 -2.199 -5.161 1.00 . A A . 37 LYS CG 1 1
8 20309 1 1 37 LYS H H -9.063 -3.519 -2.765 1.00 . A A . 37 LYS H 1 1
8 20310 1 1 37 LYS HA H -11.030 -4.988 -4.070 1.00 . A A . 37 LYS HA 1 1
8 20311 1 1 37 LYS HB2 H -11.123 -3.127 -5.667 1.00 . A A . 37 LYS HB2 1 1
8 20312 1 1 37 LYS HB3 H -11.021 -2.561 -4.006 1.00 . A A . 37 LYS HB3 1 1
8 20313 1 1 37 LYS HD2 H -8.825 -0.232 -5.846 1.00 . A A . 37 LYS HD2 1 1
8 20314 1 1 37 LYS HD3 H -10.314 -0.907 -6.509 1.00 . A A . 37 LYS HD3 1 1
8 20315 1 1 37 LYS HE2 H -11.421 -0.643 -4.370 1.00 . A A . 37 LYS HE2 1 1
8 20316 1 1 37 LYS HE3 H -9.926 -0.058 -3.640 1.00 . A A . 37 LYS HE3 1 1
8 20317 1 1 37 LYS HG2 H -8.652 -2.101 -4.292 1.00 . A A . 37 LYS HG2 1 1
8 20318 1 1 37 LYS HG3 H -8.734 -2.680 -5.955 1.00 . A A . 37 LYS HG3 1 1
8 20319 1 1 37 LYS HZ1 H -10.047 1.928 -4.808 1.00 . A A . 37 LYS HZ1 1 1
8 20320 1 1 37 LYS HZ2 H -11.661 1.644 -4.390 1.00 . A A . 37 LYS HZ2 1 1
8 20321 1 1 37 LYS HZ3 H -11.126 1.319 -5.962 1.00 . A A . 37 LYS HZ3 1 1
8 20322 1 1 37 LYS N N -9.293 -4.394 -3.141 1.00 . A A . 37 LYS N 1 1
8 20323 1 1 37 LYS NZ N -10.861 1.297 -4.956 1.00 . A A . 37 LYS NZ 1 1
8 20324 1 1 37 LYS O O -10.027 -5.701 -6.391 1.00 . A A . 37 LYS O 1 1
8 20325 1 1 38 ARG C C -7.313 -7.656 -5.842 1.00 . A A . 38 ARG C 1 1
8 20326 1 1 38 ARG CA C -7.286 -6.177 -6.199 1.00 . A A . 38 ARG CA 1 1
8 20327 1 1 38 ARG CB C -5.846 -5.646 -6.193 1.00 . A A . 38 ARG CB 1 1
8 20328 1 1 38 ARG CD C -4.280 -7.627 -6.314 1.00 . A A . 38 ARG CD 1 1
8 20329 1 1 38 ARG CG C -4.869 -6.434 -7.059 1.00 . A A . 38 ARG CG 1 1
8 20330 1 1 38 ARG CZ C -3.617 -9.001 -8.249 1.00 . A A . 38 ARG CZ 1 1
8 20331 1 1 38 ARG H H -7.669 -5.051 -4.455 1.00 . A A . 38 ARG H 1 1
8 20332 1 1 38 ARG HA H -7.709 -6.047 -7.183 1.00 . A A . 38 ARG HA 1 1
8 20333 1 1 38 ARG HB2 H -5.855 -4.626 -6.545 1.00 . A A . 38 ARG HB2 1 1
8 20334 1 1 38 ARG HB3 H -5.483 -5.659 -5.176 1.00 . A A . 38 ARG HB3 1 1
8 20335 1 1 38 ARG HD2 H -3.789 -7.271 -5.418 1.00 . A A . 38 ARG HD2 1 1
8 20336 1 1 38 ARG HD3 H -5.083 -8.295 -6.040 1.00 . A A . 38 ARG HD3 1 1
8 20337 1 1 38 ARG HE H -2.378 -8.361 -6.822 1.00 . A A . 38 ARG HE 1 1
8 20338 1 1 38 ARG HG2 H -5.389 -6.793 -7.934 1.00 . A A . 38 ARG HG2 1 1
8 20339 1 1 38 ARG HG3 H -4.065 -5.778 -7.361 1.00 . A A . 38 ARG HG3 1 1
8 20340 1 1 38 ARG HH11 H -5.590 -8.567 -8.164 1.00 . A A . 38 ARG HH11 1 1
8 20341 1 1 38 ARG HH12 H -5.097 -9.516 -9.527 1.00 . A A . 38 ARG HH12 1 1
8 20342 1 1 38 ARG HH21 H -1.723 -9.608 -8.609 1.00 . A A . 38 ARG HH21 1 1
8 20343 1 1 38 ARG HH22 H -2.899 -10.108 -9.779 1.00 . A A . 38 ARG HH22 1 1
8 20344 1 1 38 ARG N N -8.098 -5.422 -5.255 1.00 . A A . 38 ARG N 1 1
8 20345 1 1 38 ARG NE N -3.310 -8.357 -7.126 1.00 . A A . 38 ARG NE 1 1
8 20346 1 1 38 ARG NH1 N -4.872 -9.030 -8.681 1.00 . A A . 38 ARG NH1 1 1
8 20347 1 1 38 ARG NH2 N -2.669 -9.623 -8.936 1.00 . A A . 38 ARG NH2 1 1
8 20348 1 1 38 ARG O O -7.367 -8.515 -6.722 1.00 . A A . 38 ARG O 1 1
8 20349 1 1 39 VAL C C -8.645 -9.973 -4.275 1.00 . A A . 39 VAL C 1 1
8 20350 1 1 39 VAL CA C -7.277 -9.326 -4.070 1.00 . A A . 39 VAL CA 1 1
8 20351 1 1 39 VAL CB C -6.897 -9.398 -2.571 1.00 . A A . 39 VAL CB 1 1
8 20352 1 1 39 VAL CG1 C -8.104 -9.145 -1.679 1.00 . A A . 39 VAL CG1 1 1
8 20353 1 1 39 VAL CG2 C -6.251 -10.735 -2.249 1.00 . A A . 39 VAL CG2 1 1
8 20354 1 1 39 VAL H H -7.211 -7.231 -3.880 1.00 . A A . 39 VAL H 1 1
8 20355 1 1 39 VAL HA H -6.539 -9.878 -4.633 1.00 . A A . 39 VAL HA 1 1
8 20356 1 1 39 VAL HB H -6.175 -8.620 -2.369 1.00 . A A . 39 VAL HB 1 1
8 20357 1 1 39 VAL HG11 H -8.852 -9.903 -1.862 1.00 . A A . 39 VAL HG11 1 1
8 20358 1 1 39 VAL HG12 H -8.516 -8.172 -1.898 1.00 . A A . 39 VAL HG12 1 1
8 20359 1 1 39 VAL HG13 H -7.800 -9.184 -0.643 1.00 . A A . 39 VAL HG13 1 1
8 20360 1 1 39 VAL HG21 H -6.327 -10.926 -1.190 1.00 . A A . 39 VAL HG21 1 1
8 20361 1 1 39 VAL HG22 H -5.211 -10.708 -2.538 1.00 . A A . 39 VAL HG22 1 1
8 20362 1 1 39 VAL HG23 H -6.756 -11.518 -2.795 1.00 . A A . 39 VAL HG23 1 1
8 20363 1 1 39 VAL N N -7.267 -7.950 -4.544 1.00 . A A . 39 VAL N 1 1
8 20364 1 1 39 VAL O O -8.797 -11.185 -4.118 1.00 . A A . 39 VAL O 1 1
8 20365 1 1 40 GLY C C -11.979 -9.136 -3.833 1.00 . A A . 40 GLY C 1 1
8 20366 1 1 40 GLY CA C -10.980 -9.672 -4.843 1.00 . A A . 40 GLY CA 1 1
8 20367 1 1 40 GLY H H -9.460 -8.201 -4.735 1.00 . A A . 40 GLY H 1 1
8 20368 1 1 40 GLY HA2 H -11.304 -9.393 -5.834 1.00 . A A . 40 GLY HA2 1 1
8 20369 1 1 40 GLY HA3 H -10.958 -10.749 -4.772 1.00 . A A . 40 GLY HA3 1 1
8 20370 1 1 40 GLY N N -9.638 -9.159 -4.624 1.00 . A A . 40 GLY N 1 1
8 20371 1 1 40 GLY O O -13.177 -9.400 -3.933 1.00 . A A . 40 GLY O 1 1
8 20372 1 1 41 SER C C -13.042 -6.561 -2.313 1.00 . A A . 41 SER C 1 1
8 20373 1 1 41 SER CA C -12.316 -7.808 -1.816 1.00 . A A . 41 SER CA 1 1
8 20374 1 1 41 SER CB C -11.443 -7.452 -0.617 1.00 . A A . 41 SER CB 1 1
8 20375 1 1 41 SER H H -10.518 -8.214 -2.829 1.00 . A A . 41 SER H 1 1
8 20376 1 1 41 SER HA H -13.043 -8.547 -1.518 1.00 . A A . 41 SER HA 1 1
8 20377 1 1 41 SER HB2 H -10.609 -6.854 -0.952 1.00 . A A . 41 SER HB2 1 1
8 20378 1 1 41 SER HB3 H -12.021 -6.890 0.091 1.00 . A A . 41 SER HB3 1 1
8 20379 1 1 41 SER HG H -9.989 -8.531 0.129 1.00 . A A . 41 SER HG 1 1
8 20380 1 1 41 SER N N -11.480 -8.385 -2.856 1.00 . A A . 41 SER N 1 1
8 20381 1 1 41 SER O O -12.605 -5.919 -3.267 1.00 . A A . 41 SER O 1 1
8 20382 1 1 41 SER OG O -10.938 -8.615 0.015 1.00 . A A . 41 SER OG 1 1
8 20383 1 1 42 GLU C C -15.057 -4.078 -0.847 1.00 . A A . 42 GLU C 1 1
8 20384 1 1 42 GLU CA C -14.911 -5.032 -2.029 1.00 . A A . 42 GLU CA 1 1
8 20385 1 1 42 GLU CB C -16.286 -5.421 -2.566 1.00 . A A . 42 GLU CB 1 1
8 20386 1 1 42 GLU CD C -18.458 -6.652 -2.177 1.00 . A A . 42 GLU CD 1 1
8 20387 1 1 42 GLU CG C -17.095 -6.294 -1.619 1.00 . A A . 42 GLU CG 1 1
8 20388 1 1 42 GLU H H -14.442 -6.757 -0.894 1.00 . A A . 42 GLU H 1 1
8 20389 1 1 42 GLU HA H -14.364 -4.526 -2.811 1.00 . A A . 42 GLU HA 1 1
8 20390 1 1 42 GLU HB2 H -16.844 -4.517 -2.754 1.00 . A A . 42 GLU HB2 1 1
8 20391 1 1 42 GLU HB3 H -16.158 -5.956 -3.495 1.00 . A A . 42 GLU HB3 1 1
8 20392 1 1 42 GLU HG2 H -16.548 -7.207 -1.434 1.00 . A A . 42 GLU HG2 1 1
8 20393 1 1 42 GLU HG3 H -17.231 -5.764 -0.688 1.00 . A A . 42 GLU HG3 1 1
8 20394 1 1 42 GLU N N -14.144 -6.214 -1.653 1.00 . A A . 42 GLU N 1 1
8 20395 1 1 42 GLU O O -15.826 -4.319 0.083 1.00 . A A . 42 GLU O 1 1
8 20396 1 1 42 GLU OE1 O -19.251 -5.725 -2.445 1.00 . A A . 42 GLU OE1 1 1
8 20397 1 1 42 GLU OE2 O -18.732 -7.859 -2.346 1.00 . A A . 42 GLU OE2 1 1
8 20398 1 1 43 LEU C C -14.716 -0.639 -0.364 1.00 . A A . 43 LEU C 1 1
8 20399 1 1 43 LEU CA C -14.270 -2.004 0.153 1.00 . A A . 43 LEU CA 1 1
8 20400 1 1 43 LEU CB C -12.854 -1.931 0.714 1.00 . A A . 43 LEU CB 1 1
8 20401 1 1 43 LEU CD1 C -11.887 -0.293 -0.962 1.00 . A A . 43 LEU CD1 1 1
8 20402 1 1 43 LEU CD2 C -10.375 -1.772 0.359 1.00 . A A . 43 LEU CD2 1 1
8 20403 1 1 43 LEU CG C -11.736 -1.657 -0.308 1.00 . A A . 43 LEU CG 1 1
8 20404 1 1 43 LEU H H -13.678 -2.894 -1.644 1.00 . A A . 43 LEU H 1 1
8 20405 1 1 43 LEU HA H -14.942 -2.323 0.934 1.00 . A A . 43 LEU HA 1 1
8 20406 1 1 43 LEU HB2 H -12.820 -1.170 1.477 1.00 . A A . 43 LEU HB2 1 1
8 20407 1 1 43 LEU HB3 H -12.651 -2.884 1.163 1.00 . A A . 43 LEU HB3 1 1
8 20408 1 1 43 LEU HD11 H -10.954 -0.012 -1.425 1.00 . A A . 43 LEU HD11 1 1
8 20409 1 1 43 LEU HD12 H -12.153 0.438 -0.212 1.00 . A A . 43 LEU HD12 1 1
8 20410 1 1 43 LEU HD13 H -12.663 -0.338 -1.712 1.00 . A A . 43 LEU HD13 1 1
8 20411 1 1 43 LEU HD21 H -10.505 -2.026 1.402 1.00 . A A . 43 LEU HD21 1 1
8 20412 1 1 43 LEU HD22 H -9.854 -0.830 0.280 1.00 . A A . 43 LEU HD22 1 1
8 20413 1 1 43 LEU HD23 H -9.800 -2.544 -0.129 1.00 . A A . 43 LEU HD23 1 1
8 20414 1 1 43 LEU HG H -11.785 -2.403 -1.088 1.00 . A A . 43 LEU HG 1 1
8 20415 1 1 43 LEU N N -14.284 -3.004 -0.893 1.00 . A A . 43 LEU N 1 1
8 20416 1 1 43 LEU O O -14.764 -0.408 -1.573 1.00 . A A . 43 LEU O 1 1
8 20417 1 1 44 MET C C -14.403 2.619 0.755 1.00 . A A . 44 MET C 1 1
8 20418 1 1 44 MET CA C -15.419 1.626 0.197 1.00 . A A . 44 MET CA 1 1
8 20419 1 1 44 MET CB C -16.823 1.936 0.725 1.00 . A A . 44 MET CB 1 1
8 20420 1 1 44 MET CE C -18.884 3.825 2.245 1.00 . A A . 44 MET CE 1 1
8 20421 1 1 44 MET CG C -16.943 1.842 2.236 1.00 . A A . 44 MET CG 1 1
8 20422 1 1 44 MET H H -14.941 0.052 1.508 1.00 . A A . 44 MET H 1 1
8 20423 1 1 44 MET HA H -15.420 1.697 -0.882 1.00 . A A . 44 MET HA 1 1
8 20424 1 1 44 MET HB2 H -17.093 2.938 0.427 1.00 . A A . 44 MET HB2 1 1
8 20425 1 1 44 MET HB3 H -17.522 1.240 0.286 1.00 . A A . 44 MET HB3 1 1
8 20426 1 1 44 MET HE1 H -18.321 3.986 1.338 1.00 . A A . 44 MET HE1 1 1
8 20427 1 1 44 MET HE2 H -18.554 4.522 3.002 1.00 . A A . 44 MET HE2 1 1
8 20428 1 1 44 MET HE3 H -19.935 3.977 2.049 1.00 . A A . 44 MET HE3 1 1
8 20429 1 1 44 MET HG2 H -16.646 0.851 2.545 1.00 . A A . 44 MET HG2 1 1
8 20430 1 1 44 MET HG3 H -16.282 2.570 2.682 1.00 . A A . 44 MET HG3 1 1
8 20431 1 1 44 MET N N -15.014 0.275 0.558 1.00 . A A . 44 MET N 1 1
8 20432 1 1 44 MET O O -13.691 2.307 1.708 1.00 . A A . 44 MET O 1 1
8 20433 1 1 44 MET SD S -18.621 2.149 2.822 1.00 . A A . 44 MET SD 1 1
8 20434 1 1 45 GLU C C -13.321 4.995 2.082 1.00 . A A . 45 GLU C 1 1
8 20435 1 1 45 GLU CA C -13.364 4.821 0.566 1.00 . A A . 45 GLU CA 1 1
8 20436 1 1 45 GLU CB C -13.688 6.151 -0.110 1.00 . A A . 45 GLU CB 1 1
8 20437 1 1 45 GLU CD C -12.896 8.458 -0.728 1.00 . A A . 45 GLU CD 1 1
8 20438 1 1 45 GLU CG C -12.592 7.177 0.020 1.00 . A A . 45 GLU CG 1 1
8 20439 1 1 45 GLU H H -14.902 3.974 -0.624 1.00 . A A . 45 GLU H 1 1
8 20440 1 1 45 GLU HA H -12.379 4.503 0.244 1.00 . A A . 45 GLU HA 1 1
8 20441 1 1 45 GLU HB2 H -13.852 5.983 -1.152 1.00 . A A . 45 GLU HB2 1 1
8 20442 1 1 45 GLU HB3 H -14.587 6.559 0.328 1.00 . A A . 45 GLU HB3 1 1
8 20443 1 1 45 GLU HG2 H -12.473 7.403 1.057 1.00 . A A . 45 GLU HG2 1 1
8 20444 1 1 45 GLU HG3 H -11.671 6.756 -0.368 1.00 . A A . 45 GLU HG3 1 1
8 20445 1 1 45 GLU N N -14.320 3.795 0.144 1.00 . A A . 45 GLU N 1 1
8 20446 1 1 45 GLU O O -12.255 4.866 2.680 1.00 . A A . 45 GLU O 1 1
8 20447 1 1 45 GLU OE1 O -13.921 9.100 -0.414 1.00 . A A . 45 GLU OE1 1 1
8 20448 1 1 45 GLU OE2 O -12.111 8.822 -1.629 1.00 . A A . 45 GLU OE2 1 1
8 20449 1 1 46 SER C C -13.814 4.399 4.940 1.00 . A A . 46 SER C 1 1
8 20450 1 1 46 SER CA C -14.483 5.531 4.159 1.00 . A A . 46 SER CA 1 1
8 20451 1 1 46 SER CB C -15.929 5.692 4.631 1.00 . A A . 46 SER CB 1 1
8 20452 1 1 46 SER H H -15.286 5.459 2.219 1.00 . A A . 46 SER H 1 1
8 20453 1 1 46 SER HA H -13.953 6.449 4.365 1.00 . A A . 46 SER HA 1 1
8 20454 1 1 46 SER HB2 H -16.487 4.801 4.384 1.00 . A A . 46 SER HB2 1 1
8 20455 1 1 46 SER HB3 H -15.943 5.839 5.701 1.00 . A A . 46 SER HB3 1 1
8 20456 1 1 46 SER HG H -16.058 7.045 3.220 1.00 . A A . 46 SER HG 1 1
8 20457 1 1 46 SER N N -14.450 5.319 2.711 1.00 . A A . 46 SER N 1 1
8 20458 1 1 46 SER O O -13.315 4.619 6.047 1.00 . A A . 46 SER O 1 1
8 20459 1 1 46 SER OG O -16.550 6.804 4.010 1.00 . A A . 46 SER OG 1 1
8 20460 1 1 47 GLU C C -11.627 2.232 4.991 1.00 . A A . 47 GLU C 1 1
8 20461 1 1 47 GLU CA C -13.137 2.070 5.032 1.00 . A A . 47 GLU CA 1 1
8 20462 1 1 47 GLU CB C -13.546 0.750 4.375 1.00 . A A . 47 GLU CB 1 1
8 20463 1 1 47 GLU CD C -15.400 -0.905 3.914 1.00 . A A . 47 GLU CD 1 1
8 20464 1 1 47 GLU CG C -15.011 0.404 4.574 1.00 . A A . 47 GLU CG 1 1
8 20465 1 1 47 GLU H H -14.150 3.072 3.471 1.00 . A A . 47 GLU H 1 1
8 20466 1 1 47 GLU HA H -13.460 2.067 6.063 1.00 . A A . 47 GLU HA 1 1
8 20467 1 1 47 GLU HB2 H -13.353 0.814 3.315 1.00 . A A . 47 GLU HB2 1 1
8 20468 1 1 47 GLU HB3 H -12.951 -0.046 4.794 1.00 . A A . 47 GLU HB3 1 1
8 20469 1 1 47 GLU HG2 H -15.208 0.326 5.633 1.00 . A A . 47 GLU HG2 1 1
8 20470 1 1 47 GLU HG3 H -15.614 1.196 4.155 1.00 . A A . 47 GLU HG3 1 1
8 20471 1 1 47 GLU N N -13.774 3.199 4.365 1.00 . A A . 47 GLU N 1 1
8 20472 1 1 47 GLU O O -10.918 1.821 5.909 1.00 . A A . 47 GLU O 1 1
8 20473 1 1 47 GLU OE1 O -14.519 -1.550 3.307 1.00 . A A . 47 GLU OE1 1 1
8 20474 1 1 47 GLU OE2 O -16.586 -1.285 4.004 1.00 . A A . 47 GLU OE2 1 1
8 20475 1 1 48 ILE C C -9.197 3.962 4.890 1.00 . A A . 48 ILE C 1 1
8 20476 1 1 48 ILE CA C -9.735 3.108 3.751 1.00 . A A . 48 ILE CA 1 1
8 20477 1 1 48 ILE CB C -9.472 3.771 2.398 1.00 . A A . 48 ILE CB 1 1
8 20478 1 1 48 ILE CD1 C -10.857 2.173 1.006 1.00 . A A . 48 ILE CD1 1 1
8 20479 1 1 48 ILE CG1 C -9.479 2.691 1.344 1.00 . A A . 48 ILE CG1 1 1
8 20480 1 1 48 ILE CG2 C -8.150 4.522 2.393 1.00 . A A . 48 ILE CG2 1 1
8 20481 1 1 48 ILE H H -11.768 3.168 3.234 1.00 . A A . 48 ILE H 1 1
8 20482 1 1 48 ILE HA H -9.225 2.157 3.745 1.00 . A A . 48 ILE HA 1 1
8 20483 1 1 48 ILE HB H -10.272 4.470 2.185 1.00 . A A . 48 ILE HB 1 1
8 20484 1 1 48 ILE HD11 H -11.602 2.843 1.409 1.00 . A A . 48 ILE HD11 1 1
8 20485 1 1 48 ILE HD12 H -10.986 1.190 1.435 1.00 . A A . 48 ILE HD12 1 1
8 20486 1 1 48 ILE HD13 H -10.967 2.114 -0.067 1.00 . A A . 48 ILE HD13 1 1
8 20487 1 1 48 ILE HG12 H -9.042 3.078 0.458 1.00 . A A . 48 ILE HG12 1 1
8 20488 1 1 48 ILE HG13 H -8.890 1.859 1.699 1.00 . A A . 48 ILE HG13 1 1
8 20489 1 1 48 ILE HG21 H -8.309 5.534 2.733 1.00 . A A . 48 ILE HG21 1 1
8 20490 1 1 48 ILE HG22 H -7.748 4.538 1.391 1.00 . A A . 48 ILE HG22 1 1
8 20491 1 1 48 ILE HG23 H -7.452 4.026 3.053 1.00 . A A . 48 ILE HG23 1 1
8 20492 1 1 48 ILE N N -11.149 2.856 3.923 1.00 . A A . 48 ILE N 1 1
8 20493 1 1 48 ILE O O -8.377 3.503 5.687 1.00 . A A . 48 ILE O 1 1
8 20494 1 1 49 LYS C C -9.498 5.445 7.390 1.00 . A A . 49 LYS C 1 1
8 20495 1 1 49 LYS CA C -9.256 6.097 6.040 1.00 . A A . 49 LYS CA 1 1
8 20496 1 1 49 LYS CB C -10.026 7.417 5.982 1.00 . A A . 49 LYS CB 1 1
8 20497 1 1 49 LYS CD C -10.540 9.621 7.110 1.00 . A A . 49 LYS CD 1 1
8 20498 1 1 49 LYS CE C -10.013 10.638 6.109 1.00 . A A . 49 LYS CE 1 1
8 20499 1 1 49 LYS CG C -9.694 8.355 7.136 1.00 . A A . 49 LYS CG 1 1
8 20500 1 1 49 LYS H H -10.338 5.497 4.314 1.00 . A A . 49 LYS H 1 1
8 20501 1 1 49 LYS HA H -8.201 6.291 5.921 1.00 . A A . 49 LYS HA 1 1
8 20502 1 1 49 LYS HB2 H -9.796 7.914 5.056 1.00 . A A . 49 LYS HB2 1 1
8 20503 1 1 49 LYS HB3 H -11.084 7.204 6.013 1.00 . A A . 49 LYS HB3 1 1
8 20504 1 1 49 LYS HD2 H -11.550 9.358 6.836 1.00 . A A . 49 LYS HD2 1 1
8 20505 1 1 49 LYS HD3 H -10.538 10.064 8.098 1.00 . A A . 49 LYS HD3 1 1
8 20506 1 1 49 LYS HE2 H -10.625 11.525 6.167 1.00 . A A . 49 LYS HE2 1 1
8 20507 1 1 49 LYS HE3 H -8.995 10.888 6.373 1.00 . A A . 49 LYS HE3 1 1
8 20508 1 1 49 LYS HG2 H -9.872 7.839 8.067 1.00 . A A . 49 LYS HG2 1 1
8 20509 1 1 49 LYS HG3 H -8.652 8.630 7.071 1.00 . A A . 49 LYS HG3 1 1
8 20510 1 1 49 LYS HZ1 H -9.184 9.565 4.520 1.00 . A A . 49 LYS HZ1 1 1
8 20511 1 1 49 LYS HZ2 H -10.079 10.917 4.040 1.00 . A A . 49 LYS HZ2 1 1
8 20512 1 1 49 LYS HZ3 H -10.876 9.522 4.568 1.00 . A A . 49 LYS HZ3 1 1
8 20513 1 1 49 LYS N N -9.679 5.197 4.976 1.00 . A A . 49 LYS N 1 1
8 20514 1 1 49 LYS NZ N -10.040 10.124 4.711 1.00 . A A . 49 LYS NZ 1 1
8 20515 1 1 49 LYS O O -8.743 5.646 8.341 1.00 . A A . 49 LYS O 1 1
8 20516 1 1 50 ASP C C -9.783 3.164 9.239 1.00 . A A . 50 ASP C 1 1
8 20517 1 1 50 ASP CA C -10.943 3.976 8.677 1.00 . A A . 50 ASP CA 1 1
8 20518 1 1 50 ASP CB C -12.137 3.063 8.407 1.00 . A A . 50 ASP CB 1 1
8 20519 1 1 50 ASP CG C -12.602 2.335 9.651 1.00 . A A . 50 ASP CG 1 1
8 20520 1 1 50 ASP H H -11.126 4.552 6.654 1.00 . A A . 50 ASP H 1 1
8 20521 1 1 50 ASP HA H -11.231 4.720 9.403 1.00 . A A . 50 ASP HA 1 1
8 20522 1 1 50 ASP HB2 H -12.954 3.660 8.029 1.00 . A A . 50 ASP HB2 1 1
8 20523 1 1 50 ASP HB3 H -11.860 2.330 7.664 1.00 . A A . 50 ASP HB3 1 1
8 20524 1 1 50 ASP N N -10.567 4.665 7.456 1.00 . A A . 50 ASP N 1 1
8 20525 1 1 50 ASP O O -9.336 3.403 10.360 1.00 . A A . 50 ASP O 1 1
8 20526 1 1 50 ASP OD1 O -12.977 3.012 10.629 1.00 . A A . 50 ASP OD1 1 1
8 20527 1 1 50 ASP OD2 O -12.589 1.086 9.647 1.00 . A A . 50 ASP OD2 1 1
8 20528 1 1 51 LEU C C -6.910 2.129 9.056 1.00 . A A . 51 LEU C 1 1
8 20529 1 1 51 LEU CA C -8.212 1.348 8.890 1.00 . A A . 51 LEU CA 1 1
8 20530 1 1 51 LEU CB C -8.035 0.191 7.903 1.00 . A A . 51 LEU CB 1 1
8 20531 1 1 51 LEU CD1 C -6.269 1.031 6.322 1.00 . A A . 51 LEU CD1 1 1
8 20532 1 1 51 LEU CD2 C -8.003 -0.586 5.524 1.00 . A A . 51 LEU CD2 1 1
8 20533 1 1 51 LEU CG C -7.716 0.581 6.457 1.00 . A A . 51 LEU CG 1 1
8 20534 1 1 51 LEU H H -9.706 2.050 7.581 1.00 . A A . 51 LEU H 1 1
8 20535 1 1 51 LEU HA H -8.483 0.937 9.849 1.00 . A A . 51 LEU HA 1 1
8 20536 1 1 51 LEU HB2 H -7.237 -0.429 8.263 1.00 . A A . 51 LEU HB2 1 1
8 20537 1 1 51 LEU HB3 H -8.944 -0.390 7.900 1.00 . A A . 51 LEU HB3 1 1
8 20538 1 1 51 LEU HD11 H -6.233 2.107 6.234 1.00 . A A . 51 LEU HD11 1 1
8 20539 1 1 51 LEU HD12 H -5.832 0.583 5.443 1.00 . A A . 51 LEU HD12 1 1
8 20540 1 1 51 LEU HD13 H -5.713 0.723 7.197 1.00 . A A . 51 LEU HD13 1 1
8 20541 1 1 51 LEU HD21 H -8.672 -0.263 4.740 1.00 . A A . 51 LEU HD21 1 1
8 20542 1 1 51 LEU HD22 H -8.463 -1.388 6.083 1.00 . A A . 51 LEU HD22 1 1
8 20543 1 1 51 LEU HD23 H -7.078 -0.934 5.088 1.00 . A A . 51 LEU HD23 1 1
8 20544 1 1 51 LEU HG H -8.350 1.406 6.166 1.00 . A A . 51 LEU HG 1 1
8 20545 1 1 51 LEU N N -9.306 2.200 8.461 1.00 . A A . 51 LEU N 1 1
8 20546 1 1 51 LEU O O -5.966 1.638 9.672 1.00 . A A . 51 LEU O 1 1
8 20547 1 1 52 MET C C -5.598 4.856 9.996 1.00 . A A . 52 MET C 1 1
8 20548 1 1 52 MET CA C -5.654 4.165 8.638 1.00 . A A . 52 MET CA 1 1
8 20549 1 1 52 MET CB C -5.594 5.215 7.526 1.00 . A A . 52 MET CB 1 1
8 20550 1 1 52 MET CE C -3.797 5.059 3.772 1.00 . A A . 52 MET CE 1 1
8 20551 1 1 52 MET CG C -5.090 4.688 6.192 1.00 . A A . 52 MET CG 1 1
8 20552 1 1 52 MET H H -7.633 3.702 8.039 1.00 . A A . 52 MET H 1 1
8 20553 1 1 52 MET HA H -4.796 3.512 8.549 1.00 . A A . 52 MET HA 1 1
8 20554 1 1 52 MET HB2 H -6.586 5.615 7.374 1.00 . A A . 52 MET HB2 1 1
8 20555 1 1 52 MET HB3 H -4.944 6.013 7.841 1.00 . A A . 52 MET HB3 1 1
8 20556 1 1 52 MET HE1 H -4.573 4.666 3.132 1.00 . A A . 52 MET HE1 1 1
8 20557 1 1 52 MET HE2 H -3.228 4.241 4.192 1.00 . A A . 52 MET HE2 1 1
8 20558 1 1 52 MET HE3 H -3.141 5.695 3.195 1.00 . A A . 52 MET HE3 1 1
8 20559 1 1 52 MET HG2 H -4.263 4.017 6.371 1.00 . A A . 52 MET HG2 1 1
8 20560 1 1 52 MET HG3 H -5.889 4.151 5.703 1.00 . A A . 52 MET HG3 1 1
8 20561 1 1 52 MET N N -6.854 3.346 8.518 1.00 . A A . 52 MET N 1 1
8 20562 1 1 52 MET O O -4.723 4.583 10.812 1.00 . A A . 52 MET O 1 1
8 20563 1 1 52 MET SD S -4.538 6.009 5.096 1.00 . A A . 52 MET SD 1 1
8 20564 1 1 53 ASP C C -6.769 5.534 12.667 1.00 . A A . 53 ASP C 1 1
8 20565 1 1 53 ASP CA C -6.569 6.488 11.490 1.00 . A A . 53 ASP CA 1 1
8 20566 1 1 53 ASP CB C -7.685 7.534 11.461 1.00 . A A . 53 ASP CB 1 1
8 20567 1 1 53 ASP CG C -7.548 8.564 12.564 1.00 . A A . 53 ASP CG 1 1
8 20568 1 1 53 ASP H H -7.204 5.943 9.544 1.00 . A A . 53 ASP H 1 1
8 20569 1 1 53 ASP HA H -5.617 6.989 11.609 1.00 . A A . 53 ASP HA 1 1
8 20570 1 1 53 ASP HB2 H -7.665 8.046 10.511 1.00 . A A . 53 ASP HB2 1 1
8 20571 1 1 53 ASP HB3 H -8.637 7.036 11.575 1.00 . A A . 53 ASP HB3 1 1
8 20572 1 1 53 ASP N N -6.533 5.759 10.233 1.00 . A A . 53 ASP N 1 1
8 20573 1 1 53 ASP O O -6.438 5.861 13.806 1.00 . A A . 53 ASP O 1 1
8 20574 1 1 53 ASP OD1 O -6.616 8.439 13.387 1.00 . A A . 53 ASP OD1 1 1
8 20575 1 1 53 ASP OD2 O -8.370 9.500 12.601 1.00 . A A . 53 ASP OD2 1 1
8 20576 1 1 54 ALA C C -6.380 2.399 13.591 1.00 . A A . 54 ALA C 1 1
8 20577 1 1 54 ALA CA C -7.558 3.358 13.423 1.00 . A A . 54 ALA CA 1 1
8 20578 1 1 54 ALA CB C -8.830 2.579 13.124 1.00 . A A . 54 ALA CB 1 1
8 20579 1 1 54 ALA H H -7.560 4.147 11.457 1.00 . A A . 54 ALA H 1 1
8 20580 1 1 54 ALA HA H -7.706 3.886 14.354 1.00 . A A . 54 ALA HA 1 1
8 20581 1 1 54 ALA HB1 H -9.414 2.481 14.028 1.00 . A A . 54 ALA HB1 1 1
8 20582 1 1 54 ALA HB2 H -8.573 1.598 12.754 1.00 . A A . 54 ALA HB2 1 1
8 20583 1 1 54 ALA HB3 H -9.408 3.106 12.379 1.00 . A A . 54 ALA HB3 1 1
8 20584 1 1 54 ALA N N -7.314 4.353 12.383 1.00 . A A . 54 ALA N 1 1
8 20585 1 1 54 ALA O O -6.035 2.030 14.713 1.00 . A A . 54 ALA O 1 1
8 20586 1 1 55 ALA C C -3.335 1.680 12.110 1.00 . A A . 55 ALA C 1 1
8 20587 1 1 55 ALA CA C -4.651 1.045 12.544 1.00 . A A . 55 ALA CA 1 1
8 20588 1 1 55 ALA CB C -4.941 -0.192 11.708 1.00 . A A . 55 ALA CB 1 1
8 20589 1 1 55 ALA H H -6.094 2.290 11.607 1.00 . A A . 55 ALA H 1 1
8 20590 1 1 55 ALA HA H -4.548 0.730 13.571 1.00 . A A . 55 ALA HA 1 1
8 20591 1 1 55 ALA HB1 H -4.071 -0.438 11.116 1.00 . A A . 55 ALA HB1 1 1
8 20592 1 1 55 ALA HB2 H -5.778 0.005 11.054 1.00 . A A . 55 ALA HB2 1 1
8 20593 1 1 55 ALA HB3 H -5.180 -1.018 12.360 1.00 . A A . 55 ALA HB3 1 1
8 20594 1 1 55 ALA N N -5.774 1.979 12.479 1.00 . A A . 55 ALA N 1 1
8 20595 1 1 55 ALA O O -2.317 1.487 12.771 1.00 . A A . 55 ALA O 1 1
8 20596 1 1 56 ASP C C -1.474 3.855 11.694 1.00 . A A . 56 ASP C 1 1
8 20597 1 1 56 ASP CA C -2.119 3.083 10.547 1.00 . A A . 56 ASP CA 1 1
8 20598 1 1 56 ASP CB C -2.391 4.010 9.358 1.00 . A A . 56 ASP CB 1 1
8 20599 1 1 56 ASP CG C -1.120 4.606 8.782 1.00 . A A . 56 ASP CG 1 1
8 20600 1 1 56 ASP H H -4.181 2.573 10.519 1.00 . A A . 56 ASP H 1 1
8 20601 1 1 56 ASP HA H -1.440 2.302 10.236 1.00 . A A . 56 ASP HA 1 1
8 20602 1 1 56 ASP HB2 H -2.892 3.451 8.577 1.00 . A A . 56 ASP HB2 1 1
8 20603 1 1 56 ASP HB3 H -3.032 4.818 9.681 1.00 . A A . 56 ASP HB3 1 1
8 20604 1 1 56 ASP N N -3.345 2.440 11.015 1.00 . A A . 56 ASP N 1 1
8 20605 1 1 56 ASP O O -1.880 4.972 12.017 1.00 . A A . 56 ASP O 1 1
8 20606 1 1 56 ASP OD1 O -0.031 4.325 9.325 1.00 . A A . 56 ASP OD1 1 1
8 20607 1 1 56 ASP OD2 O -1.214 5.355 7.787 1.00 . A A . 56 ASP OD2 1 1
8 20608 1 1 57 ILE C C 0.489 5.272 13.315 1.00 . A A . 57 ILE C 1 1
8 20609 1 1 57 ILE CA C 0.243 3.780 13.451 1.00 . A A . 57 ILE CA 1 1
8 20610 1 1 57 ILE CB C 1.607 3.086 13.606 1.00 . A A . 57 ILE CB 1 1
8 20611 1 1 57 ILE CD1 C 2.693 0.797 13.831 1.00 . A A . 57 ILE CD1 1 1
8 20612 1 1 57 ILE CG1 C 1.405 1.586 13.766 1.00 . A A . 57 ILE CG1 1 1
8 20613 1 1 57 ILE CG2 C 2.369 3.655 14.795 1.00 . A A . 57 ILE CG2 1 1
8 20614 1 1 57 ILE H H -0.240 2.323 12.002 1.00 . A A . 57 ILE H 1 1
8 20615 1 1 57 ILE HA H -0.333 3.597 14.345 1.00 . A A . 57 ILE HA 1 1
8 20616 1 1 57 ILE HB H 2.187 3.271 12.714 1.00 . A A . 57 ILE HB 1 1
8 20617 1 1 57 ILE HD11 H 2.688 0.174 14.713 1.00 . A A . 57 ILE HD11 1 1
8 20618 1 1 57 ILE HD12 H 3.530 1.477 13.874 1.00 . A A . 57 ILE HD12 1 1
8 20619 1 1 57 ILE HD13 H 2.778 0.175 12.952 1.00 . A A . 57 ILE HD13 1 1
8 20620 1 1 57 ILE HG12 H 0.866 1.414 14.677 1.00 . A A . 57 ILE HG12 1 1
8 20621 1 1 57 ILE HG13 H 0.827 1.216 12.931 1.00 . A A . 57 ILE HG13 1 1
8 20622 1 1 57 ILE HG21 H 2.401 2.922 15.587 1.00 . A A . 57 ILE HG21 1 1
8 20623 1 1 57 ILE HG22 H 1.871 4.547 15.149 1.00 . A A . 57 ILE HG22 1 1
8 20624 1 1 57 ILE HG23 H 3.376 3.902 14.493 1.00 . A A . 57 ILE HG23 1 1
8 20625 1 1 57 ILE N N -0.484 3.220 12.314 1.00 . A A . 57 ILE N 1 1
8 20626 1 1 57 ILE O O 0.506 6.002 14.306 1.00 . A A . 57 ILE O 1 1
8 20627 1 1 58 ASP C C 0.218 7.661 10.674 1.00 . A A . 58 ASP C 1 1
8 20628 1 1 58 ASP CA C 1.016 7.111 11.844 1.00 . A A . 58 ASP CA 1 1
8 20629 1 1 58 ASP CB C 2.515 7.275 11.622 1.00 . A A . 58 ASP CB 1 1
8 20630 1 1 58 ASP CG C 3.045 6.407 10.501 1.00 . A A . 58 ASP CG 1 1
8 20631 1 1 58 ASP H H 0.718 5.074 11.343 1.00 . A A . 58 ASP H 1 1
8 20632 1 1 58 ASP HA H 0.740 7.662 12.730 1.00 . A A . 58 ASP HA 1 1
8 20633 1 1 58 ASP HB2 H 2.735 8.307 11.394 1.00 . A A . 58 ASP HB2 1 1
8 20634 1 1 58 ASP HB3 H 3.020 6.990 12.531 1.00 . A A . 58 ASP HB3 1 1
8 20635 1 1 58 ASP N N 0.721 5.712 12.094 1.00 . A A . 58 ASP N 1 1
8 20636 1 1 58 ASP O O 0.772 8.323 9.797 1.00 . A A . 58 ASP O 1 1
8 20637 1 1 58 ASP OD1 O 2.571 6.552 9.356 1.00 . A A . 58 ASP OD1 1 1
8 20638 1 1 58 ASP OD2 O 3.940 5.581 10.774 1.00 . A A . 58 ASP OD2 1 1
8 20639 1 1 59 LYS C C -1.585 9.093 8.985 1.00 . A A . 59 LYS C 1 1
8 20640 1 1 59 LYS CA C -1.978 7.750 9.591 1.00 . A A . 59 LYS CA 1 1
8 20641 1 1 59 LYS CB C -3.412 7.800 10.129 1.00 . A A . 59 LYS CB 1 1
8 20642 1 1 59 LYS CD C -4.604 9.444 8.616 1.00 . A A . 59 LYS CD 1 1
8 20643 1 1 59 LYS CE C -5.751 9.635 7.637 1.00 . A A . 59 LYS CE 1 1
8 20644 1 1 59 LYS CG C -4.490 7.996 9.067 1.00 . A A . 59 LYS CG 1 1
8 20645 1 1 59 LYS H H -1.434 6.777 11.363 1.00 . A A . 59 LYS H 1 1
8 20646 1 1 59 LYS HA H -1.929 6.996 8.828 1.00 . A A . 59 LYS HA 1 1
8 20647 1 1 59 LYS HB2 H -3.614 6.873 10.638 1.00 . A A . 59 LYS HB2 1 1
8 20648 1 1 59 LYS HB3 H -3.488 8.612 10.839 1.00 . A A . 59 LYS HB3 1 1
8 20649 1 1 59 LYS HD2 H -4.774 10.068 9.480 1.00 . A A . 59 LYS HD2 1 1
8 20650 1 1 59 LYS HD3 H -3.681 9.735 8.136 1.00 . A A . 59 LYS HD3 1 1
8 20651 1 1 59 LYS HE2 H -6.675 9.367 8.127 1.00 . A A . 59 LYS HE2 1 1
8 20652 1 1 59 LYS HE3 H -5.789 10.675 7.345 1.00 . A A . 59 LYS HE3 1 1
8 20653 1 1 59 LYS HG2 H -4.246 7.387 8.210 1.00 . A A . 59 LYS HG2 1 1
8 20654 1 1 59 LYS HG3 H -5.439 7.681 9.474 1.00 . A A . 59 LYS HG3 1 1
8 20655 1 1 59 LYS HZ1 H -6.400 8.928 5.782 1.00 . A A . 59 LYS HZ1 1 1
8 20656 1 1 59 LYS HZ2 H -5.530 7.792 6.681 1.00 . A A . 59 LYS HZ2 1 1
8 20657 1 1 59 LYS HZ3 H -4.718 9.062 5.914 1.00 . A A . 59 LYS HZ3 1 1
8 20658 1 1 59 LYS N N -1.076 7.344 10.658 1.00 . A A . 59 LYS N 1 1
8 20659 1 1 59 LYS NZ N -5.589 8.796 6.418 1.00 . A A . 59 LYS NZ 1 1
8 20660 1 1 59 LYS O O -2.018 10.159 9.427 1.00 . A A . 59 LYS O 1 1
8 20661 1 1 60 SER C C -0.631 9.999 5.744 1.00 . A A . 60 SER C 1 1
8 20662 1 1 60 SER CA C -0.283 10.168 7.218 1.00 . A A . 60 SER CA 1 1
8 20663 1 1 60 SER CB C 1.228 10.330 7.391 1.00 . A A . 60 SER CB 1 1
8 20664 1 1 60 SER H H -0.465 8.114 7.667 1.00 . A A . 60 SER H 1 1
8 20665 1 1 60 SER HA H -0.787 11.042 7.605 1.00 . A A . 60 SER HA 1 1
8 20666 1 1 60 SER HB2 H 1.566 11.175 6.811 1.00 . A A . 60 SER HB2 1 1
8 20667 1 1 60 SER HB3 H 1.454 10.495 8.435 1.00 . A A . 60 SER HB3 1 1
8 20668 1 1 60 SER HG H 1.429 8.389 7.209 1.00 . A A . 60 SER HG 1 1
8 20669 1 1 60 SER N N -0.760 9.004 7.951 1.00 . A A . 60 SER N 1 1
8 20670 1 1 60 SER O O -0.081 10.673 4.872 1.00 . A A . 60 SER O 1 1
8 20671 1 1 60 SER OG O 1.919 9.173 6.950 1.00 . A A . 60 SER OG 1 1
8 20672 1 1 61 GLY C C -1.065 7.819 3.424 1.00 . A A . 61 GLY C 1 1
8 20673 1 1 61 GLY CA C -1.988 8.791 4.135 1.00 . A A . 61 GLY CA 1 1
8 20674 1 1 61 GLY H H -1.939 8.585 6.246 1.00 . A A . 61 GLY H 1 1
8 20675 1 1 61 GLY HA2 H -2.982 8.369 4.168 1.00 . A A . 61 GLY HA2 1 1
8 20676 1 1 61 GLY HA3 H -2.019 9.716 3.576 1.00 . A A . 61 GLY HA3 1 1
8 20677 1 1 61 GLY N N -1.554 9.075 5.489 1.00 . A A . 61 GLY N 1 1
8 20678 1 1 61 GLY O O -1.138 7.667 2.205 1.00 . A A . 61 GLY O 1 1
8 20679 1 1 62 THR C C 1.101 5.153 4.724 1.00 . A A . 62 THR C 1 1
8 20680 1 1 62 THR CA C 0.746 6.188 3.658 1.00 . A A . 62 THR CA 1 1
8 20681 1 1 62 THR CB C 2.015 6.895 3.180 1.00 . A A . 62 THR CB 1 1
8 20682 1 1 62 THR CG2 C 3.017 5.961 2.535 1.00 . A A . 62 THR CG2 1 1
8 20683 1 1 62 THR H H -0.205 7.318 5.159 1.00 . A A . 62 THR H 1 1
8 20684 1 1 62 THR HA H 0.279 5.691 2.822 1.00 . A A . 62 THR HA 1 1
8 20685 1 1 62 THR HB H 2.498 7.357 4.027 1.00 . A A . 62 THR HB 1 1
8 20686 1 1 62 THR HG1 H 2.316 7.851 1.497 1.00 . A A . 62 THR HG1 1 1
8 20687 1 1 62 THR HG21 H 3.048 5.033 3.085 1.00 . A A . 62 THR HG21 1 1
8 20688 1 1 62 THR HG22 H 3.994 6.420 2.545 1.00 . A A . 62 THR HG22 1 1
8 20689 1 1 62 THR HG23 H 2.721 5.766 1.514 1.00 . A A . 62 THR HG23 1 1
8 20690 1 1 62 THR N N -0.201 7.156 4.197 1.00 . A A . 62 THR N 1 1
8 20691 1 1 62 THR O O 1.478 5.511 5.839 1.00 . A A . 62 THR O 1 1
8 20692 1 1 62 THR OG1 O 1.705 7.904 2.236 1.00 . A A . 62 THR OG1 1 1
8 20693 1 1 63 ILE C C 2.457 1.997 4.910 1.00 . A A . 63 ILE C 1 1
8 20694 1 1 63 ILE CA C 1.239 2.807 5.326 1.00 . A A . 63 ILE CA 1 1
8 20695 1 1 63 ILE CB C 0.028 1.864 5.472 1.00 . A A . 63 ILE CB 1 1
8 20696 1 1 63 ILE CD1 C -2.389 1.754 6.275 1.00 . A A . 63 ILE CD1 1 1
8 20697 1 1 63 ILE CG1 C -1.142 2.601 6.129 1.00 . A A . 63 ILE CG1 1 1
8 20698 1 1 63 ILE CG2 C 0.404 0.626 6.275 1.00 . A A . 63 ILE CG2 1 1
8 20699 1 1 63 ILE H H 0.627 3.645 3.500 1.00 . A A . 63 ILE H 1 1
8 20700 1 1 63 ILE HA H 1.431 3.259 6.282 1.00 . A A . 63 ILE HA 1 1
8 20701 1 1 63 ILE HB H -0.266 1.545 4.483 1.00 . A A . 63 ILE HB 1 1
8 20702 1 1 63 ILE HD11 H -2.707 1.411 5.301 1.00 . A A . 63 ILE HD11 1 1
8 20703 1 1 63 ILE HD12 H -3.175 2.344 6.723 1.00 . A A . 63 ILE HD12 1 1
8 20704 1 1 63 ILE HD13 H -2.175 0.903 6.903 1.00 . A A . 63 ILE HD13 1 1
8 20705 1 1 63 ILE HG12 H -0.847 2.923 7.116 1.00 . A A . 63 ILE HG12 1 1
8 20706 1 1 63 ILE HG13 H -1.395 3.465 5.532 1.00 . A A . 63 ILE HG13 1 1
8 20707 1 1 63 ILE HG21 H 1.477 0.584 6.389 1.00 . A A . 63 ILE HG21 1 1
8 20708 1 1 63 ILE HG22 H 0.062 -0.256 5.756 1.00 . A A . 63 ILE HG22 1 1
8 20709 1 1 63 ILE HG23 H -0.061 0.674 7.248 1.00 . A A . 63 ILE HG23 1 1
8 20710 1 1 63 ILE N N 0.957 3.873 4.389 1.00 . A A . 63 ILE N 1 1
8 20711 1 1 63 ILE O O 2.589 1.592 3.757 1.00 . A A . 63 ILE O 1 1
8 20712 1 1 64 ASP C C 4.371 -0.418 6.217 1.00 . A A . 64 ASP C 1 1
8 20713 1 1 64 ASP CA C 4.534 0.974 5.628 1.00 . A A . 64 ASP CA 1 1
8 20714 1 1 64 ASP CB C 5.762 1.670 6.213 1.00 . A A . 64 ASP CB 1 1
8 20715 1 1 64 ASP CG C 6.013 3.028 5.585 1.00 . A A . 64 ASP CG 1 1
8 20716 1 1 64 ASP H H 3.159 2.091 6.772 1.00 . A A . 64 ASP H 1 1
8 20717 1 1 64 ASP HA H 4.646 0.883 4.557 1.00 . A A . 64 ASP HA 1 1
8 20718 1 1 64 ASP HB2 H 5.617 1.809 7.272 1.00 . A A . 64 ASP HB2 1 1
8 20719 1 1 64 ASP HB3 H 6.632 1.052 6.051 1.00 . A A . 64 ASP HB3 1 1
8 20720 1 1 64 ASP N N 3.332 1.751 5.870 1.00 . A A . 64 ASP N 1 1
8 20721 1 1 64 ASP O O 3.432 -0.663 6.969 1.00 . A A . 64 ASP O 1 1
8 20722 1 1 64 ASP OD1 O 5.127 3.902 5.687 1.00 . A A . 64 ASP OD1 1 1
8 20723 1 1 64 ASP OD2 O 7.095 3.216 4.991 1.00 . A A . 64 ASP OD2 1 1
8 20724 1 1 65 TYR C C 4.724 -2.785 7.776 1.00 . A A . 65 TYR C 1 1
8 20725 1 1 65 TYR CA C 5.207 -2.708 6.338 1.00 . A A . 65 TYR CA 1 1
8 20726 1 1 65 TYR CB C 6.567 -3.395 6.229 1.00 . A A . 65 TYR CB 1 1
8 20727 1 1 65 TYR CD1 C 5.575 -5.709 6.380 1.00 . A A . 65 TYR CD1 1 1
8 20728 1 1 65 TYR CD2 C 7.503 -5.228 7.696 1.00 . A A . 65 TYR CD2 1 1
8 20729 1 1 65 TYR CE1 C 5.543 -6.993 6.883 1.00 . A A . 65 TYR CE1 1 1
8 20730 1 1 65 TYR CE2 C 7.478 -6.513 8.205 1.00 . A A . 65 TYR CE2 1 1
8 20731 1 1 65 TYR CG C 6.553 -4.805 6.776 1.00 . A A . 65 TYR CG 1 1
8 20732 1 1 65 TYR CZ C 6.497 -7.391 7.795 1.00 . A A . 65 TYR CZ 1 1
8 20733 1 1 65 TYR H H 5.997 -1.073 5.250 1.00 . A A . 65 TYR H 1 1
8 20734 1 1 65 TYR HA H 4.503 -3.238 5.714 1.00 . A A . 65 TYR HA 1 1
8 20735 1 1 65 TYR HB2 H 6.861 -3.441 5.190 1.00 . A A . 65 TYR HB2 1 1
8 20736 1 1 65 TYR HB3 H 7.300 -2.827 6.784 1.00 . A A . 65 TYR HB3 1 1
8 20737 1 1 65 TYR HD1 H 4.828 -5.395 5.665 1.00 . A A . 65 TYR HD1 1 1
8 20738 1 1 65 TYR HD2 H 8.271 -4.538 8.013 1.00 . A A . 65 TYR HD2 1 1
8 20739 1 1 65 TYR HE1 H 4.772 -7.678 6.561 1.00 . A A . 65 TYR HE1 1 1
8 20740 1 1 65 TYR HE2 H 8.224 -6.823 8.921 1.00 . A A . 65 TYR HE2 1 1
8 20741 1 1 65 TYR HH H 7.292 -8.853 8.760 1.00 . A A . 65 TYR HH 1 1
8 20742 1 1 65 TYR N N 5.272 -1.331 5.857 1.00 . A A . 65 TYR N 1 1
8 20743 1 1 65 TYR O O 3.839 -3.577 8.100 1.00 . A A . 65 TYR O 1 1
8 20744 1 1 65 TYR OH O 6.469 -8.672 8.300 1.00 . A A . 65 TYR OH 1 1
8 20745 1 1 66 GLY C C 3.486 -1.541 10.226 1.00 . A A . 66 GLY C 1 1
8 20746 1 1 66 GLY CA C 4.920 -1.983 10.027 1.00 . A A . 66 GLY CA 1 1
8 20747 1 1 66 GLY H H 6.014 -1.360 8.329 1.00 . A A . 66 GLY H 1 1
8 20748 1 1 66 GLY HA2 H 5.028 -2.989 10.391 1.00 . A A . 66 GLY HA2 1 1
8 20749 1 1 66 GLY HA3 H 5.572 -1.331 10.586 1.00 . A A . 66 GLY HA3 1 1
8 20750 1 1 66 GLY N N 5.311 -1.969 8.638 1.00 . A A . 66 GLY N 1 1
8 20751 1 1 66 GLY O O 2.663 -2.298 10.742 1.00 . A A . 66 GLY O 1 1
8 20752 1 1 67 GLU C C 0.815 -0.730 9.340 1.00 . A A . 67 GLU C 1 1
8 20753 1 1 67 GLU CA C 1.845 0.234 9.932 1.00 . A A . 67 GLU CA 1 1
8 20754 1 1 67 GLU CB C 1.783 1.583 9.216 1.00 . A A . 67 GLU CB 1 1
8 20755 1 1 67 GLU CD C 3.053 3.696 8.638 1.00 . A A . 67 GLU CD 1 1
8 20756 1 1 67 GLU CG C 2.950 2.498 9.561 1.00 . A A . 67 GLU CG 1 1
8 20757 1 1 67 GLU H H 3.887 0.239 9.408 1.00 . A A . 67 GLU H 1 1
8 20758 1 1 67 GLU HA H 1.632 0.379 10.981 1.00 . A A . 67 GLU HA 1 1
8 20759 1 1 67 GLU HB2 H 1.790 1.412 8.149 1.00 . A A . 67 GLU HB2 1 1
8 20760 1 1 67 GLU HB3 H 0.867 2.084 9.487 1.00 . A A . 67 GLU HB3 1 1
8 20761 1 1 67 GLU HG2 H 2.822 2.854 10.572 1.00 . A A . 67 GLU HG2 1 1
8 20762 1 1 67 GLU HG3 H 3.867 1.930 9.495 1.00 . A A . 67 GLU HG3 1 1
8 20763 1 1 67 GLU N N 3.186 -0.314 9.811 1.00 . A A . 67 GLU N 1 1
8 20764 1 1 67 GLU O O -0.332 -0.779 9.784 1.00 . A A . 67 GLU O 1 1
8 20765 1 1 67 GLU OE1 O 2.077 3.975 7.915 1.00 . A A . 67 GLU OE1 1 1
8 20766 1 1 67 GLU OE2 O 4.108 4.362 8.646 1.00 . A A . 67 GLU OE2 1 1
8 20767 1 1 68 PHE C C -0.105 -3.512 8.658 1.00 . A A . 68 PHE C 1 1
8 20768 1 1 68 PHE CA C 0.360 -2.465 7.683 1.00 . A A . 68 PHE CA 1 1
8 20769 1 1 68 PHE CB C 1.074 -3.185 6.557 1.00 . A A . 68 PHE CB 1 1
8 20770 1 1 68 PHE CD1 C -0.786 -3.251 4.897 1.00 . A A . 68 PHE CD1 1 1
8 20771 1 1 68 PHE CD2 C 0.192 -5.312 5.580 1.00 . A A . 68 PHE CD2 1 1
8 20772 1 1 68 PHE CE1 C -1.646 -3.933 4.067 1.00 . A A . 68 PHE CE1 1 1
8 20773 1 1 68 PHE CE2 C -0.663 -5.999 4.749 1.00 . A A . 68 PHE CE2 1 1
8 20774 1 1 68 PHE CG C 0.141 -3.931 5.660 1.00 . A A . 68 PHE CG 1 1
8 20775 1 1 68 PHE CZ C -1.583 -5.309 3.992 1.00 . A A . 68 PHE CZ 1 1
8 20776 1 1 68 PHE H H 2.162 -1.415 8.028 1.00 . A A . 68 PHE H 1 1
8 20777 1 1 68 PHE HA H -0.487 -1.945 7.285 1.00 . A A . 68 PHE HA 1 1
8 20778 1 1 68 PHE HB2 H 1.624 -2.484 5.973 1.00 . A A . 68 PHE HB2 1 1
8 20779 1 1 68 PHE HB3 H 1.749 -3.895 6.976 1.00 . A A . 68 PHE HB3 1 1
8 20780 1 1 68 PHE HD1 H -0.832 -2.173 4.956 1.00 . A A . 68 PHE HD1 1 1
8 20781 1 1 68 PHE HD2 H 0.915 -5.853 6.172 1.00 . A A . 68 PHE HD2 1 1
8 20782 1 1 68 PHE HE1 H -2.367 -3.391 3.472 1.00 . A A . 68 PHE HE1 1 1
8 20783 1 1 68 PHE HE2 H -0.615 -7.077 4.693 1.00 . A A . 68 PHE HE2 1 1
8 20784 1 1 68 PHE HZ H -2.247 -5.845 3.334 1.00 . A A . 68 PHE HZ 1 1
8 20785 1 1 68 PHE N N 1.238 -1.498 8.335 1.00 . A A . 68 PHE N 1 1
8 20786 1 1 68 PHE O O -1.282 -3.862 8.705 1.00 . A A . 68 PHE O 1 1
8 20787 1 1 69 ILE C C -0.464 -4.579 11.399 1.00 . A A . 69 ILE C 1 1
8 20788 1 1 69 ILE CA C 0.548 -5.070 10.373 1.00 . A A . 69 ILE CA 1 1
8 20789 1 1 69 ILE CB C 1.813 -5.564 11.088 1.00 . A A . 69 ILE CB 1 1
8 20790 1 1 69 ILE CD1 C 4.271 -6.161 10.761 1.00 . A A . 69 ILE CD1 1 1
8 20791 1 1 69 ILE CG1 C 2.976 -5.736 10.101 1.00 . A A . 69 ILE CG1 1 1
8 20792 1 1 69 ILE CG2 C 1.498 -6.880 11.757 1.00 . A A . 69 ILE CG2 1 1
8 20793 1 1 69 ILE H H 1.767 -3.726 9.308 1.00 . A A . 69 ILE H 1 1
8 20794 1 1 69 ILE HA H 0.118 -5.903 9.834 1.00 . A A . 69 ILE HA 1 1
8 20795 1 1 69 ILE HB H 2.085 -4.848 11.847 1.00 . A A . 69 ILE HB 1 1
8 20796 1 1 69 ILE HD11 H 4.387 -5.640 11.700 1.00 . A A . 69 ILE HD11 1 1
8 20797 1 1 69 ILE HD12 H 5.101 -5.921 10.112 1.00 . A A . 69 ILE HD12 1 1
8 20798 1 1 69 ILE HD13 H 4.251 -7.226 10.940 1.00 . A A . 69 ILE HD13 1 1
8 20799 1 1 69 ILE HG12 H 2.719 -6.486 9.368 1.00 . A A . 69 ILE HG12 1 1
8 20800 1 1 69 ILE HG13 H 3.155 -4.796 9.599 1.00 . A A . 69 ILE HG13 1 1
8 20801 1 1 69 ILE HG21 H 1.470 -7.654 11.006 1.00 . A A . 69 ILE HG21 1 1
8 20802 1 1 69 ILE HG22 H 0.532 -6.809 12.240 1.00 . A A . 69 ILE HG22 1 1
8 20803 1 1 69 ILE HG23 H 2.257 -7.105 12.487 1.00 . A A . 69 ILE HG23 1 1
8 20804 1 1 69 ILE N N 0.843 -4.034 9.415 1.00 . A A . 69 ILE N 1 1
8 20805 1 1 69 ILE O O -1.130 -5.375 12.057 1.00 . A A . 69 ILE O 1 1
8 20806 1 1 70 ALA C C -2.969 -2.989 11.976 1.00 . A A . 70 ALA C 1 1
8 20807 1 1 70 ALA CA C -1.553 -2.683 12.444 1.00 . A A . 70 ALA CA 1 1
8 20808 1 1 70 ALA CB C -1.335 -1.187 12.574 1.00 . A A . 70 ALA CB 1 1
8 20809 1 1 70 ALA H H -0.053 -2.669 10.951 1.00 . A A . 70 ALA H 1 1
8 20810 1 1 70 ALA HA H -1.397 -3.138 13.413 1.00 . A A . 70 ALA HA 1 1
8 20811 1 1 70 ALA HB1 H -1.675 -0.694 11.675 1.00 . A A . 70 ALA HB1 1 1
8 20812 1 1 70 ALA HB2 H -0.283 -0.989 12.719 1.00 . A A . 70 ALA HB2 1 1
8 20813 1 1 70 ALA HB3 H -1.891 -0.814 13.422 1.00 . A A . 70 ALA HB3 1 1
8 20814 1 1 70 ALA N N -0.596 -3.262 11.515 1.00 . A A . 70 ALA N 1 1
8 20815 1 1 70 ALA O O -3.918 -2.974 12.760 1.00 . A A . 70 ALA O 1 1
8 20816 1 1 71 ALA C C -4.821 -4.995 10.656 1.00 . A A . 71 ALA C 1 1
8 20817 1 1 71 ALA CA C -4.369 -3.656 10.098 1.00 . A A . 71 ALA CA 1 1
8 20818 1 1 71 ALA CB C -4.267 -3.710 8.581 1.00 . A A . 71 ALA CB 1 1
8 20819 1 1 71 ALA H H -2.281 -3.322 10.136 1.00 . A A . 71 ALA H 1 1
8 20820 1 1 71 ALA HA H -5.088 -2.896 10.369 1.00 . A A . 71 ALA HA 1 1
8 20821 1 1 71 ALA HB1 H -5.076 -3.140 8.145 1.00 . A A . 71 ALA HB1 1 1
8 20822 1 1 71 ALA HB2 H -4.333 -4.737 8.251 1.00 . A A . 71 ALA HB2 1 1
8 20823 1 1 71 ALA HB3 H -3.322 -3.291 8.269 1.00 . A A . 71 ALA HB3 1 1
8 20824 1 1 71 ALA N N -3.087 -3.304 10.688 1.00 . A A . 71 ALA N 1 1
8 20825 1 1 71 ALA O O -6.012 -5.235 10.856 1.00 . A A . 71 ALA O 1 1
8 20826 1 1 72 THR C C -4.396 -6.965 13.002 1.00 . A A . 72 THR C 1 1
8 20827 1 1 72 THR CA C -4.114 -7.157 11.519 1.00 . A A . 72 THR CA 1 1
8 20828 1 1 72 THR CB C -2.926 -8.100 11.303 1.00 . A A . 72 THR CB 1 1
8 20829 1 1 72 THR CG2 C -2.396 -8.075 9.882 1.00 . A A . 72 THR CG2 1 1
8 20830 1 1 72 THR H H -2.915 -5.583 10.779 1.00 . A A . 72 THR H 1 1
8 20831 1 1 72 THR HA H -4.994 -7.566 11.043 1.00 . A A . 72 THR HA 1 1
8 20832 1 1 72 THR HB H -3.235 -9.112 11.523 1.00 . A A . 72 THR HB 1 1
8 20833 1 1 72 THR HG1 H -1.920 -8.270 12.975 1.00 . A A . 72 THR HG1 1 1
8 20834 1 1 72 THR HG21 H -2.187 -9.084 9.558 1.00 . A A . 72 THR HG21 1 1
8 20835 1 1 72 THR HG22 H -1.488 -7.489 9.844 1.00 . A A . 72 THR HG22 1 1
8 20836 1 1 72 THR HG23 H -3.135 -7.633 9.228 1.00 . A A . 72 THR HG23 1 1
8 20837 1 1 72 THR N N -3.843 -5.852 10.940 1.00 . A A . 72 THR N 1 1
8 20838 1 1 72 THR O O -4.980 -7.821 13.667 1.00 . A A . 72 THR O 1 1
8 20839 1 1 72 THR OG1 O -1.853 -7.763 12.162 1.00 . A A . 72 THR OG1 1 1
8 20840 1 1 73 VAL C C -5.541 -4.668 14.983 1.00 . A A . 73 VAL C 1 1
8 20841 1 1 73 VAL CA C -4.207 -5.394 14.874 1.00 . A A . 73 VAL CA 1 1
8 20842 1 1 73 VAL CB C -3.079 -4.471 15.377 1.00 . A A . 73 VAL CB 1 1
8 20843 1 1 73 VAL CG1 C -3.326 -4.048 16.818 1.00 . A A . 73 VAL CG1 1 1
8 20844 1 1 73 VAL CG2 C -1.729 -5.156 15.239 1.00 . A A . 73 VAL CG2 1 1
8 20845 1 1 73 VAL H H -3.563 -5.156 12.883 1.00 . A A . 73 VAL H 1 1
8 20846 1 1 73 VAL HA H -4.231 -6.284 15.485 1.00 . A A . 73 VAL HA 1 1
8 20847 1 1 73 VAL HB H -3.071 -3.582 14.762 1.00 . A A . 73 VAL HB 1 1
8 20848 1 1 73 VAL HG11 H -4.002 -3.204 16.835 1.00 . A A . 73 VAL HG11 1 1
8 20849 1 1 73 VAL HG12 H -2.389 -3.768 17.277 1.00 . A A . 73 VAL HG12 1 1
8 20850 1 1 73 VAL HG13 H -3.764 -4.870 17.364 1.00 . A A . 73 VAL HG13 1 1
8 20851 1 1 73 VAL HG21 H -1.611 -5.520 14.230 1.00 . A A . 73 VAL HG21 1 1
8 20852 1 1 73 VAL HG22 H -1.674 -5.985 15.930 1.00 . A A . 73 VAL HG22 1 1
8 20853 1 1 73 VAL HG23 H -0.943 -4.450 15.462 1.00 . A A . 73 VAL HG23 1 1
8 20854 1 1 73 VAL N N -3.996 -5.791 13.490 1.00 . A A . 73 VAL N 1 1
8 20855 1 1 73 VAL O O -6.075 -4.459 16.066 1.00 . A A . 73 VAL O 1 1
8 20856 1 1 74 HIS C C -8.431 -4.491 14.304 1.00 . A A . 74 HIS C 1 1
8 20857 1 1 74 HIS CA C -7.346 -3.596 13.742 1.00 . A A . 74 HIS CA 1 1
8 20858 1 1 74 HIS CB C -7.662 -3.220 12.290 1.00 . A A . 74 HIS CB 1 1
8 20859 1 1 74 HIS CD2 C -9.367 -1.356 11.692 1.00 . A A . 74 HIS CD2 1 1
8 20860 1 1 74 HIS CE1 C -11.213 -2.462 12.116 1.00 . A A . 74 HIS CE1 1 1
8 20861 1 1 74 HIS CG C -9.012 -2.595 12.109 1.00 . A A . 74 HIS CG 1 1
8 20862 1 1 74 HIS H H -5.588 -4.510 13.011 1.00 . A A . 74 HIS H 1 1
8 20863 1 1 74 HIS HA H -7.282 -2.699 14.339 1.00 . A A . 74 HIS HA 1 1
8 20864 1 1 74 HIS HB2 H -6.922 -2.516 11.940 1.00 . A A . 74 HIS HB2 1 1
8 20865 1 1 74 HIS HB3 H -7.621 -4.109 11.679 1.00 . A A . 74 HIS HB3 1 1
8 20866 1 1 74 HIS HD1 H -10.269 -4.186 12.685 1.00 . A A . 74 HIS HD1 1 1
8 20867 1 1 74 HIS HD2 H -8.696 -0.561 11.402 1.00 . A A . 74 HIS HD2 1 1
8 20868 1 1 74 HIS HE1 H -12.258 -2.716 12.227 1.00 . A A . 74 HIS HE1 1 1
8 20869 1 1 74 HIS HE2 H -11.281 -0.512 11.497 1.00 . A A . 74 HIS HE2 1 1
8 20870 1 1 74 HIS N N -6.067 -4.292 13.826 1.00 . A A . 74 HIS N 1 1
8 20871 1 1 74 HIS ND1 N -10.192 -3.262 12.367 1.00 . A A . 74 HIS ND1 1 1
8 20872 1 1 74 HIS NE2 N -10.740 -1.301 11.706 1.00 . A A . 74 HIS NE2 1 1
8 20873 1 1 74 HIS O O -9.279 -4.055 15.081 1.00 . A A . 74 HIS O 1 1
8 20874 1 1 75 LEU C C -8.923 -7.054 15.878 1.00 . A A . 75 LEU C 1 1
8 20875 1 1 75 LEU CA C -9.299 -6.743 14.440 1.00 . A A . 75 LEU CA 1 1
8 20876 1 1 75 LEU CB C -9.270 -8.021 13.593 1.00 . A A . 75 LEU CB 1 1
8 20877 1 1 75 LEU CD1 C -8.899 -6.996 11.322 1.00 . A A . 75 LEU CD1 1 1
8 20878 1 1 75 LEU CD2 C -9.957 -9.252 11.520 1.00 . A A . 75 LEU CD2 1 1
8 20879 1 1 75 LEU CG C -9.805 -7.882 12.163 1.00 . A A . 75 LEU CG 1 1
8 20880 1 1 75 LEU H H -7.638 -6.052 13.343 1.00 . A A . 75 LEU H 1 1
8 20881 1 1 75 LEU HA H -10.290 -6.312 14.414 1.00 . A A . 75 LEU HA 1 1
8 20882 1 1 75 LEU HB2 H -8.247 -8.363 13.538 1.00 . A A . 75 LEU HB2 1 1
8 20883 1 1 75 LEU HB3 H -9.854 -8.774 14.099 1.00 . A A . 75 LEU HB3 1 1
8 20884 1 1 75 LEU HD11 H -9.020 -5.967 11.623 1.00 . A A . 75 LEU HD11 1 1
8 20885 1 1 75 LEU HD12 H -9.162 -7.099 10.279 1.00 . A A . 75 LEU HD12 1 1
8 20886 1 1 75 LEU HD13 H -7.870 -7.295 11.464 1.00 . A A . 75 LEU HD13 1 1
8 20887 1 1 75 LEU HD21 H -9.040 -9.809 11.638 1.00 . A A . 75 LEU HD21 1 1
8 20888 1 1 75 LEU HD22 H -10.174 -9.135 10.468 1.00 . A A . 75 LEU HD22 1 1
8 20889 1 1 75 LEU HD23 H -10.766 -9.787 11.997 1.00 . A A . 75 LEU HD23 1 1
8 20890 1 1 75 LEU HG H -10.781 -7.420 12.197 1.00 . A A . 75 LEU HG 1 1
8 20891 1 1 75 LEU N N -8.362 -5.763 13.937 1.00 . A A . 75 LEU N 1 1
8 20892 1 1 75 LEU O O -9.627 -7.772 16.587 1.00 . A A . 75 LEU O 1 1
8 20893 1 1 76 ASN C C -7.195 -5.340 18.377 1.00 . A A . 76 ASN C 1 1
8 20894 1 1 76 ASN CA C -7.281 -6.671 17.640 1.00 . A A . 76 ASN CA 1 1
8 20895 1 1 76 ASN CB C -5.903 -7.338 17.596 1.00 . A A . 76 ASN CB 1 1
8 20896 1 1 76 ASN CG C -5.397 -7.759 18.967 1.00 . A A . 76 ASN CG 1 1
8 20897 1 1 76 ASN H H -7.285 -5.926 15.669 1.00 . A A . 76 ASN H 1 1
8 20898 1 1 76 ASN HA H -7.960 -7.304 18.156 1.00 . A A . 76 ASN HA 1 1
8 20899 1 1 76 ASN HB2 H -5.955 -8.216 16.967 1.00 . A A . 76 ASN HB2 1 1
8 20900 1 1 76 ASN HB3 H -5.194 -6.644 17.172 1.00 . A A . 76 ASN HB3 1 1
8 20901 1 1 76 ASN HD21 H -7.083 -7.145 19.832 1.00 . A A . 76 ASN HD21 1 1
8 20902 1 1 76 ASN HD22 H -5.896 -7.816 20.892 1.00 . A A . 76 ASN HD22 1 1
8 20903 1 1 76 ASN N N -7.789 -6.486 16.292 1.00 . A A . 76 ASN N 1 1
8 20904 1 1 76 ASN ND2 N -6.209 -7.553 20.001 1.00 . A A . 76 ASN ND2 1 1
8 20905 1 1 76 ASN O O -6.110 -4.790 18.567 1.00 . A A . 76 ASN O 1 1
8 20906 1 1 76 ASN OD1 O -4.286 -8.271 19.094 1.00 . A A . 76 ASN OD1 1 1
8 20907 1 1 77 LYS C C -8.812 -3.779 20.968 1.00 . A A . 77 LYS C 1 1
8 20908 1 1 77 LYS CA C -8.396 -3.565 19.518 1.00 . A A . 77 LYS CA 1 1
8 20909 1 1 77 LYS CB C -9.357 -2.593 18.831 1.00 . A A . 77 LYS CB 1 1
8 20910 1 1 77 LYS CD C -9.869 -1.180 16.817 1.00 . A A . 77 LYS CD 1 1
8 20911 1 1 77 LYS CE C -9.455 -0.811 15.402 1.00 . A A . 77 LYS CE 1 1
8 20912 1 1 77 LYS CG C -8.924 -2.201 17.427 1.00 . A A . 77 LYS CG 1 1
8 20913 1 1 77 LYS H H -9.180 -5.315 18.624 1.00 . A A . 77 LYS H 1 1
8 20914 1 1 77 LYS HA H -7.403 -3.141 19.504 1.00 . A A . 77 LYS HA 1 1
8 20915 1 1 77 LYS HB2 H -10.332 -3.052 18.768 1.00 . A A . 77 LYS HB2 1 1
8 20916 1 1 77 LYS HB3 H -9.428 -1.695 19.426 1.00 . A A . 77 LYS HB3 1 1
8 20917 1 1 77 LYS HD2 H -10.866 -1.595 16.795 1.00 . A A . 77 LYS HD2 1 1
8 20918 1 1 77 LYS HD3 H -9.860 -0.290 17.429 1.00 . A A . 77 LYS HD3 1 1
8 20919 1 1 77 LYS HE2 H -8.453 -0.408 15.427 1.00 . A A . 77 LYS HE2 1 1
8 20920 1 1 77 LYS HE3 H -9.469 -1.702 14.793 1.00 . A A . 77 LYS HE3 1 1
8 20921 1 1 77 LYS HG2 H -7.932 -1.777 17.473 1.00 . A A . 77 LYS HG2 1 1
8 20922 1 1 77 LYS HG3 H -8.910 -3.084 16.806 1.00 . A A . 77 LYS HG3 1 1
8 20923 1 1 77 LYS HZ1 H -10.200 1.134 15.233 1.00 . A A . 77 LYS HZ1 1 1
8 20924 1 1 77 LYS HZ2 H -11.359 -0.069 14.966 1.00 . A A . 77 LYS HZ2 1 1
8 20925 1 1 77 LYS HZ3 H -10.203 0.269 13.778 1.00 . A A . 77 LYS HZ3 1 1
8 20926 1 1 77 LYS N N -8.346 -4.830 18.799 1.00 . A A . 77 LYS N 1 1
8 20927 1 1 77 LYS NZ N -10.368 0.201 14.803 1.00 . A A . 77 LYS NZ 1 1
8 20928 1 1 77 LYS O O -9.714 -3.110 21.473 1.00 . A A . 77 LYS O 1 1
8 20929 1 1 78 LEU C C -8.125 -3.773 23.892 1.00 . A A . 78 LEU C 1 1
8 20930 1 1 78 LEU CA C -8.423 -4.997 23.035 1.00 . A A . 78 LEU CA 1 1
8 20931 1 1 78 LEU CB C -7.592 -6.189 23.517 1.00 . A A . 78 LEU CB 1 1
8 20932 1 1 78 LEU CD1 C -6.865 -8.573 23.247 1.00 . A A . 78 LEU CD1 1 1
8 20933 1 1 78 LEU CD2 C -9.247 -7.945 22.822 1.00 . A A . 78 LEU CD2 1 1
8 20934 1 1 78 LEU CG C -7.797 -7.489 22.732 1.00 . A A . 78 LEU CG 1 1
8 20935 1 1 78 LEU H H -7.420 -5.199 21.184 1.00 . A A . 78 LEU H 1 1
8 20936 1 1 78 LEU HA H -9.472 -5.237 23.118 1.00 . A A . 78 LEU HA 1 1
8 20937 1 1 78 LEU HB2 H -6.548 -5.919 23.459 1.00 . A A . 78 LEU HB2 1 1
8 20938 1 1 78 LEU HB3 H -7.841 -6.378 24.551 1.00 . A A . 78 LEU HB3 1 1
8 20939 1 1 78 LEU HD11 H -7.309 -9.543 23.074 1.00 . A A . 78 LEU HD11 1 1
8 20940 1 1 78 LEU HD12 H -6.703 -8.436 24.306 1.00 . A A . 78 LEU HD12 1 1
8 20941 1 1 78 LEU HD13 H -5.920 -8.513 22.728 1.00 . A A . 78 LEU HD13 1 1
8 20942 1 1 78 LEU HD21 H -9.482 -8.567 21.970 1.00 . A A . 78 LEU HD21 1 1
8 20943 1 1 78 LEU HD22 H -9.896 -7.083 22.827 1.00 . A A . 78 LEU HD22 1 1
8 20944 1 1 78 LEU HD23 H -9.391 -8.511 23.730 1.00 . A A . 78 LEU HD23 1 1
8 20945 1 1 78 LEU HG H -7.563 -7.315 21.692 1.00 . A A . 78 LEU HG 1 1
8 20946 1 1 78 LEU N N -8.135 -4.707 21.637 1.00 . A A . 78 LEU N 1 1
8 20947 1 1 78 LEU O O -8.477 -3.722 25.071 1.00 . A A . 78 LEU O 1 1
8 20948 1 1 79 GLU C C -8.012 -0.398 23.511 1.00 . A A . 79 GLU C 1 1
8 20949 1 1 79 GLU CA C -7.125 -1.551 23.973 1.00 . A A . 79 GLU CA 1 1
8 20950 1 1 79 GLU CB C -5.653 -1.199 23.738 1.00 . A A . 79 GLU CB 1 1
8 20951 1 1 79 GLU CD C -4.799 -3.582 23.677 1.00 . A A . 79 GLU CD 1 1
8 20952 1 1 79 GLU CG C -4.675 -2.212 24.315 1.00 . A A . 79 GLU CG 1 1
8 20953 1 1 79 GLU H H -7.228 -2.897 22.334 1.00 . A A . 79 GLU H 1 1
8 20954 1 1 79 GLU HA H -7.283 -1.708 25.030 1.00 . A A . 79 GLU HA 1 1
8 20955 1 1 79 GLU HB2 H -5.479 -1.129 22.674 1.00 . A A . 79 GLU HB2 1 1
8 20956 1 1 79 GLU HB3 H -5.450 -0.240 24.190 1.00 . A A . 79 GLU HB3 1 1
8 20957 1 1 79 GLU HG2 H -3.670 -1.851 24.157 1.00 . A A . 79 GLU HG2 1 1
8 20958 1 1 79 GLU HG3 H -4.860 -2.307 25.375 1.00 . A A . 79 GLU HG3 1 1
8 20959 1 1 79 GLU N N -7.476 -2.788 23.280 1.00 . A A . 79 GLU N 1 1
8 20960 1 1 79 GLU O O -8.775 -0.533 22.555 1.00 . A A . 79 GLU O 1 1
8 20961 1 1 79 GLU OE1 O -4.610 -3.684 22.447 1.00 . A A . 79 GLU OE1 1 1
8 20962 1 1 79 GLU OE2 O -5.084 -4.553 24.409 1.00 . A A . 79 GLU OE2 1 1
8 20963 1 1 80 ARG C C -7.795 3.058 23.389 1.00 . A A . 80 ARG C 1 1
8 20964 1 1 80 ARG CA C -8.695 1.918 23.858 1.00 . A A . 80 ARG CA 1 1
8 20965 1 1 80 ARG CB C -9.520 2.372 25.064 1.00 . A A . 80 ARG CB 1 1
8 20966 1 1 80 ARG CD C -11.277 1.831 26.773 1.00 . A A . 80 ARG CD 1 1
8 20967 1 1 80 ARG CG C -10.507 1.330 25.561 1.00 . A A . 80 ARG CG 1 1
8 20968 1 1 80 ARG CZ C -13.306 0.448 26.549 1.00 . A A . 80 ARG CZ 1 1
8 20969 1 1 80 ARG H H -7.277 0.783 24.949 1.00 . A A . 80 ARG H 1 1
8 20970 1 1 80 ARG HA H -9.364 1.648 23.055 1.00 . A A . 80 ARG HA 1 1
8 20971 1 1 80 ARG HB2 H -8.847 2.614 25.874 1.00 . A A . 80 ARG HB2 1 1
8 20972 1 1 80 ARG HB3 H -10.073 3.259 24.792 1.00 . A A . 80 ARG HB3 1 1
8 20973 1 1 80 ARG HD2 H -10.576 2.042 27.566 1.00 . A A . 80 ARG HD2 1 1
8 20974 1 1 80 ARG HD3 H -11.796 2.739 26.502 1.00 . A A . 80 ARG HD3 1 1
8 20975 1 1 80 ARG HE H -12.111 0.475 28.146 1.00 . A A . 80 ARG HE 1 1
8 20976 1 1 80 ARG HG2 H -11.206 1.104 24.770 1.00 . A A . 80 ARG HG2 1 1
8 20977 1 1 80 ARG HG3 H -9.965 0.436 25.834 1.00 . A A . 80 ARG HG3 1 1
8 20978 1 1 80 ARG HH11 H -12.912 1.624 24.952 1.00 . A A . 80 ARG HH11 1 1
8 20979 1 1 80 ARG HH12 H -14.328 0.635 24.815 1.00 . A A . 80 ARG HH12 1 1
8 20980 1 1 80 ARG HH21 H -13.973 -0.821 27.974 1.00 . A A . 80 ARG HH21 1 1
8 20981 1 1 80 ARG HH22 H -14.931 -0.754 26.533 1.00 . A A . 80 ARG HH22 1 1
8 20982 1 1 80 ARG N N -7.904 0.738 24.197 1.00 . A A . 80 ARG N 1 1
8 20983 1 1 80 ARG NE N -12.251 0.853 27.253 1.00 . A A . 80 ARG NE 1 1
8 20984 1 1 80 ARG NH1 N -13.534 0.944 25.340 1.00 . A A . 80 ARG NH1 1 1
8 20985 1 1 80 ARG NH2 N -14.138 -0.449 27.059 1.00 . A A . 80 ARG NH2 1 1
8 20986 1 1 80 ARG O O -6.658 3.192 23.840 1.00 . A A . 80 ARG O 1 1
8 20987 1 1 81 GLU C C -8.437 6.263 21.913 1.00 . A A . 81 GLU C 1 1
8 20988 1 1 81 GLU CA C -7.565 5.012 21.951 1.00 . A A . 81 GLU CA 1 1
8 20989 1 1 81 GLU CB C -7.043 4.691 20.549 1.00 . A A . 81 GLU CB 1 1
8 20990 1 1 81 GLU CD C -5.643 3.155 19.107 1.00 . A A . 81 GLU CD 1 1
8 20991 1 1 81 GLU CG C -6.133 3.473 20.507 1.00 . A A . 81 GLU CG 1 1
8 20992 1 1 81 GLU H H -9.228 3.720 22.164 1.00 . A A . 81 GLU H 1 1
8 20993 1 1 81 GLU HA H -6.727 5.190 22.608 1.00 . A A . 81 GLU HA 1 1
8 20994 1 1 81 GLU HB2 H -7.884 4.510 19.897 1.00 . A A . 81 GLU HB2 1 1
8 20995 1 1 81 GLU HB3 H -6.488 5.541 20.181 1.00 . A A . 81 GLU HB3 1 1
8 20996 1 1 81 GLU HG2 H -5.276 3.658 21.136 1.00 . A A . 81 GLU HG2 1 1
8 20997 1 1 81 GLU HG3 H -6.677 2.620 20.885 1.00 . A A . 81 GLU HG3 1 1
8 20998 1 1 81 GLU N N -8.317 3.879 22.482 1.00 . A A . 81 GLU N 1 1
8 20999 1 1 81 GLU O O -9.649 6.178 21.711 1.00 . A A . 81 GLU O 1 1
8 21000 1 1 81 GLU OE1 O -6.017 3.882 18.164 1.00 . A A . 81 GLU OE1 1 1
8 21001 1 1 81 GLU OE2 O -4.884 2.173 18.954 1.00 . A A . 81 GLU OE2 1 1
8 21002 1 1 82 GLU C C -7.617 9.878 21.920 1.00 . A A . 82 GLU C 1 1
8 21003 1 1 82 GLU CA C -8.554 8.686 22.103 1.00 . A A . 82 GLU CA 1 1
8 21004 1 1 82 GLU CB C -9.348 8.844 23.402 1.00 . A A . 82 GLU CB 1 1
8 21005 1 1 82 GLU CD C -9.286 9.002 25.927 1.00 . A A . 82 GLU CD 1 1
8 21006 1 1 82 GLU CG C -8.479 8.840 24.652 1.00 . A A . 82 GLU CG 1 1
8 21007 1 1 82 GLU H H -6.852 7.434 22.272 1.00 . A A . 82 GLU H 1 1
8 21008 1 1 82 GLU HA H -9.244 8.659 21.273 1.00 . A A . 82 GLU HA 1 1
8 21009 1 1 82 GLU HB2 H -9.888 9.778 23.369 1.00 . A A . 82 GLU HB2 1 1
8 21010 1 1 82 GLU HB3 H -10.054 8.031 23.479 1.00 . A A . 82 GLU HB3 1 1
8 21011 1 1 82 GLU HG2 H -7.944 7.904 24.699 1.00 . A A . 82 GLU HG2 1 1
8 21012 1 1 82 GLU HG3 H -7.772 9.655 24.586 1.00 . A A . 82 GLU HG3 1 1
8 21013 1 1 82 GLU N N -7.819 7.425 22.112 1.00 . A A . 82 GLU N 1 1
8 21014 1 1 82 GLU O O -6.597 9.990 22.602 1.00 . A A . 82 GLU O 1 1
8 21015 1 1 82 GLU OE1 O -10.526 9.110 25.838 1.00 . A A . 82 GLU OE1 1 1
8 21016 1 1 82 GLU OE2 O -8.673 9.020 27.016 1.00 . A A . 82 GLU OE2 1 1
8 21017 1 1 83 ASN C C -8.078 13.099 20.235 1.00 . A A . 83 ASN C 1 1
8 21018 1 1 83 ASN CA C -7.185 11.963 20.726 1.00 . A A . 83 ASN CA 1 1
8 21019 1 1 83 ASN CB C -6.100 11.660 19.691 1.00 . A A . 83 ASN CB 1 1
8 21020 1 1 83 ASN CG C -5.100 10.633 20.182 1.00 . A A . 83 ASN CG 1 1
8 21021 1 1 83 ASN H H -8.807 10.623 20.498 1.00 . A A . 83 ASN H 1 1
8 21022 1 1 83 ASN HA H -6.714 12.266 21.649 1.00 . A A . 83 ASN HA 1 1
8 21023 1 1 83 ASN HB2 H -6.564 11.282 18.793 1.00 . A A . 83 ASN HB2 1 1
8 21024 1 1 83 ASN HB3 H -5.568 12.572 19.460 1.00 . A A . 83 ASN HB3 1 1
8 21025 1 1 83 ASN HD21 H -5.581 9.412 18.689 1.00 . A A . 83 ASN HD21 1 1
8 21026 1 1 83 ASN HD22 H -4.368 8.830 19.773 1.00 . A A . 83 ASN HD22 1 1
8 21027 1 1 83 ASN N N -7.979 10.769 21.001 1.00 . A A . 83 ASN N 1 1
8 21028 1 1 83 ASN ND2 N -5.006 9.512 19.477 1.00 . A A . 83 ASN ND2 1 1
8 21029 1 1 83 ASN O O -9.296 12.942 20.132 1.00 . A A . 83 ASN O 1 1
8 21030 1 1 83 ASN OD1 O -4.419 10.843 21.186 1.00 . A A . 83 ASN OD1 1 1
8 21031 1 1 84 LEU C C -8.326 15.419 17.952 1.00 . A A . 84 LEU C 1 1
8 21032 1 1 84 LEU CA C -8.218 15.409 19.474 1.00 . A A . 84 LEU CA 1 1
8 21033 1 1 84 LEU CB C -7.537 16.695 19.951 1.00 . A A . 84 LEU CB 1 1
8 21034 1 1 84 LEU CD1 C -7.716 19.100 20.629 1.00 . A A . 84 LEU CD1 1 1
8 21035 1 1 84 LEU CD2 C -8.541 18.396 18.383 1.00 . A A . 84 LEU CD2 1 1
8 21036 1 1 84 LEU CG C -8.370 17.978 19.838 1.00 . A A . 84 LEU CG 1 1
8 21037 1 1 84 LEU H H -6.499 14.313 20.050 1.00 . A A . 84 LEU H 1 1
8 21038 1 1 84 LEU HA H -9.211 15.360 19.895 1.00 . A A . 84 LEU HA 1 1
8 21039 1 1 84 LEU HB2 H -7.255 16.564 20.985 1.00 . A A . 84 LEU HB2 1 1
8 21040 1 1 84 LEU HB3 H -6.639 16.828 19.366 1.00 . A A . 84 LEU HB3 1 1
8 21041 1 1 84 LEU HD11 H -8.341 19.979 20.591 1.00 . A A . 84 LEU HD11 1 1
8 21042 1 1 84 LEU HD12 H -6.750 19.325 20.201 1.00 . A A . 84 LEU HD12 1 1
8 21043 1 1 84 LEU HD13 H -7.591 18.790 21.656 1.00 . A A . 84 LEU HD13 1 1
8 21044 1 1 84 LEU HD21 H -7.576 18.412 17.899 1.00 . A A . 84 LEU HD21 1 1
8 21045 1 1 84 LEU HD22 H -8.981 19.381 18.340 1.00 . A A . 84 LEU HD22 1 1
8 21046 1 1 84 LEU HD23 H -9.186 17.692 17.879 1.00 . A A . 84 LEU HD23 1 1
8 21047 1 1 84 LEU HG H -9.352 17.801 20.255 1.00 . A A . 84 LEU HG 1 1
8 21048 1 1 84 LEU N N -7.470 14.245 19.942 1.00 . A A . 84 LEU N 1 1
8 21049 1 1 84 LEU O O -9.420 15.309 17.397 1.00 . A A . 84 LEU O 1 1
8 21050 1 1 85 VAL C C -7.523 14.265 15.222 1.00 . A A . 85 VAL C 1 1
8 21051 1 1 85 VAL CA C -7.157 15.616 15.828 1.00 . A A . 85 VAL CA 1 1
8 21052 1 1 85 VAL CB C -5.779 16.061 15.302 1.00 . A A . 85 VAL CB 1 1
8 21053 1 1 85 VAL CG1 C -5.377 17.392 15.920 1.00 . A A . 85 VAL CG1 1 1
8 21054 1 1 85 VAL CG2 C -4.727 14.996 15.574 1.00 . A A . 85 VAL CG2 1 1
8 21055 1 1 85 VAL H H -6.346 15.666 17.783 1.00 . A A . 85 VAL H 1 1
8 21056 1 1 85 VAL HA H -7.888 16.346 15.510 1.00 . A A . 85 VAL HA 1 1
8 21057 1 1 85 VAL HB H -5.857 16.199 14.233 1.00 . A A . 85 VAL HB 1 1
8 21058 1 1 85 VAL HG11 H -5.892 18.196 15.414 1.00 . A A . 85 VAL HG11 1 1
8 21059 1 1 85 VAL HG12 H -4.310 17.529 15.819 1.00 . A A . 85 VAL HG12 1 1
8 21060 1 1 85 VAL HG13 H -5.643 17.398 16.967 1.00 . A A . 85 VAL HG13 1 1
8 21061 1 1 85 VAL HG21 H -3.826 15.234 15.029 1.00 . A A . 85 VAL HG21 1 1
8 21062 1 1 85 VAL HG22 H -5.098 14.033 15.255 1.00 . A A . 85 VAL HG22 1 1
8 21063 1 1 85 VAL HG23 H -4.510 14.966 16.632 1.00 . A A . 85 VAL HG23 1 1
8 21064 1 1 85 VAL N N -7.186 15.569 17.284 1.00 . A A . 85 VAL N 1 1
8 21065 1 1 85 VAL O O -8.023 14.199 14.095 1.00 . A A . 85 VAL O 1 1
8 21066 1 1 86 SER C C -9.085 11.800 15.090 1.00 . A A . 86 SER C 1 1
8 21067 1 1 86 SER CA C -7.623 11.849 15.502 1.00 . A A . 86 SER CA 1 1
8 21068 1 1 86 SER CB C -7.340 10.801 16.580 1.00 . A A . 86 SER CB 1 1
8 21069 1 1 86 SER H H -6.904 13.301 16.868 1.00 . A A . 86 SER H 1 1
8 21070 1 1 86 SER HA H -7.011 11.641 14.636 1.00 . A A . 86 SER HA 1 1
8 21071 1 1 86 SER HB2 H -7.847 11.080 17.492 1.00 . A A . 86 SER HB2 1 1
8 21072 1 1 86 SER HB3 H -7.699 9.838 16.247 1.00 . A A . 86 SER HB3 1 1
8 21073 1 1 86 SER HG H -5.514 10.275 16.103 1.00 . A A . 86 SER HG 1 1
8 21074 1 1 86 SER N N -7.291 13.188 15.975 1.00 . A A . 86 SER N 1 1
8 21075 1 1 86 SER O O -9.488 10.982 14.265 1.00 . A A . 86 SER O 1 1
8 21076 1 1 86 SER OG O -5.951 10.704 16.843 1.00 . A A . 86 SER OG 1 1
8 21077 1 1 87 ALA C C -11.464 13.646 14.085 1.00 . A A . 87 ALA C 1 1
8 21078 1 1 87 ALA CA C -11.282 12.799 15.335 1.00 . A A . 87 ALA CA 1 1
8 21079 1 1 87 ALA CB C -12.055 13.393 16.496 1.00 . A A . 87 ALA CB 1 1
8 21080 1 1 87 ALA H H -9.483 13.345 16.292 1.00 . A A . 87 ALA H 1 1
8 21081 1 1 87 ALA HA H -11.654 11.803 15.148 1.00 . A A . 87 ALA HA 1 1
8 21082 1 1 87 ALA HB1 H -11.407 13.473 17.356 1.00 . A A . 87 ALA HB1 1 1
8 21083 1 1 87 ALA HB2 H -12.891 12.754 16.735 1.00 . A A . 87 ALA HB2 1 1
8 21084 1 1 87 ALA HB3 H -12.417 14.374 16.225 1.00 . A A . 87 ALA HB3 1 1
8 21085 1 1 87 ALA N N -9.870 12.707 15.656 1.00 . A A . 87 ALA N 1 1
8 21086 1 1 87 ALA O O -12.113 13.225 13.133 1.00 . A A . 87 ALA O 1 1
8 21087 1 1 88 PHE C C -10.819 14.970 11.653 1.00 . A A . 88 PHE C 1 1
8 21088 1 1 88 PHE CA C -10.917 15.749 12.957 1.00 . A A . 88 PHE CA 1 1
8 21089 1 1 88 PHE CB C -9.768 16.750 13.046 1.00 . A A . 88 PHE CB 1 1
8 21090 1 1 88 PHE CD1 C -11.087 18.842 12.673 1.00 . A A . 88 PHE CD1 1 1
8 21091 1 1 88 PHE CD2 C -9.193 18.440 11.282 1.00 . A A . 88 PHE CD2 1 1
8 21092 1 1 88 PHE CE1 C -11.318 20.029 12.019 1.00 . A A . 88 PHE CE1 1 1
8 21093 1 1 88 PHE CE2 C -9.424 19.630 10.620 1.00 . A A . 88 PHE CE2 1 1
8 21094 1 1 88 PHE CG C -10.022 18.033 12.315 1.00 . A A . 88 PHE CG 1 1
8 21095 1 1 88 PHE CZ C -10.490 20.427 10.990 1.00 . A A . 88 PHE CZ 1 1
8 21096 1 1 88 PHE H H -10.341 15.098 14.890 1.00 . A A . 88 PHE H 1 1
8 21097 1 1 88 PHE HA H -11.858 16.278 12.981 1.00 . A A . 88 PHE HA 1 1
8 21098 1 1 88 PHE HB2 H -9.591 16.991 14.083 1.00 . A A . 88 PHE HB2 1 1
8 21099 1 1 88 PHE HB3 H -8.878 16.301 12.629 1.00 . A A . 88 PHE HB3 1 1
8 21100 1 1 88 PHE HD1 H -11.745 18.535 13.474 1.00 . A A . 88 PHE HD1 1 1
8 21101 1 1 88 PHE HD2 H -8.360 17.816 10.994 1.00 . A A . 88 PHE HD2 1 1
8 21102 1 1 88 PHE HE1 H -12.149 20.651 12.323 1.00 . A A . 88 PHE HE1 1 1
8 21103 1 1 88 PHE HE2 H -8.773 19.939 9.817 1.00 . A A . 88 PHE HE2 1 1
8 21104 1 1 88 PHE HZ H -10.673 21.359 10.476 1.00 . A A . 88 PHE HZ 1 1
8 21105 1 1 88 PHE N N -10.857 14.833 14.096 1.00 . A A . 88 PHE N 1 1
8 21106 1 1 88 PHE O O -11.456 15.307 10.658 1.00 . A A . 88 PHE O 1 1
8 21107 1 1 89 SER C C -10.836 11.933 10.490 1.00 . A A . 89 SER C 1 1
8 21108 1 1 89 SER CA C -9.818 13.068 10.516 1.00 . A A . 89 SER CA 1 1
8 21109 1 1 89 SER CB C -8.406 12.504 10.524 1.00 . A A . 89 SER CB 1 1
8 21110 1 1 89 SER H H -9.532 13.709 12.509 1.00 . A A . 89 SER H 1 1
8 21111 1 1 89 SER HA H -9.951 13.673 9.631 1.00 . A A . 89 SER HA 1 1
8 21112 1 1 89 SER HB2 H -7.703 13.320 10.528 1.00 . A A . 89 SER HB2 1 1
8 21113 1 1 89 SER HB3 H -8.271 11.906 11.414 1.00 . A A . 89 SER HB3 1 1
8 21114 1 1 89 SER HG H -8.677 12.030 8.643 1.00 . A A . 89 SER HG 1 1
8 21115 1 1 89 SER N N -10.010 13.921 11.678 1.00 . A A . 89 SER N 1 1
8 21116 1 1 89 SER O O -11.550 11.752 9.504 1.00 . A A . 89 SER O 1 1
8 21117 1 1 89 SER OG O -8.168 11.695 9.385 1.00 . A A . 89 SER OG 1 1
8 21118 1 1 90 TYR C C -13.235 10.491 11.906 1.00 . A A . 90 TYR C 1 1
8 21119 1 1 90 TYR CA C -11.805 10.030 11.651 1.00 . A A . 90 TYR CA 1 1
8 21120 1 1 90 TYR CB C -11.365 9.053 12.739 1.00 . A A . 90 TYR CB 1 1
8 21121 1 1 90 TYR CD1 C -12.481 7.153 11.509 1.00 . A A . 90 TYR CD1 1 1
8 21122 1 1 90 TYR CD2 C -12.488 7.106 13.893 1.00 . A A . 90 TYR CD2 1 1
8 21123 1 1 90 TYR CE1 C -13.175 5.962 11.476 1.00 . A A . 90 TYR CE1 1 1
8 21124 1 1 90 TYR CE2 C -13.182 5.911 13.869 1.00 . A A . 90 TYR CE2 1 1
8 21125 1 1 90 TYR CG C -12.127 7.746 12.714 1.00 . A A . 90 TYR CG 1 1
8 21126 1 1 90 TYR CZ C -13.524 5.344 12.659 1.00 . A A . 90 TYR CZ 1 1
8 21127 1 1 90 TYR H H -10.282 11.337 12.323 1.00 . A A . 90 TYR H 1 1
8 21128 1 1 90 TYR HA H -11.776 9.521 10.698 1.00 . A A . 90 TYR HA 1 1
8 21129 1 1 90 TYR HB2 H -10.317 8.830 12.611 1.00 . A A . 90 TYR HB2 1 1
8 21130 1 1 90 TYR HB3 H -11.516 9.510 13.706 1.00 . A A . 90 TYR HB3 1 1
8 21131 1 1 90 TYR HD1 H -12.207 7.641 10.583 1.00 . A A . 90 TYR HD1 1 1
8 21132 1 1 90 TYR HD2 H -12.220 7.553 14.838 1.00 . A A . 90 TYR HD2 1 1
8 21133 1 1 90 TYR HE1 H -13.441 5.518 10.527 1.00 . A A . 90 TYR HE1 1 1
8 21134 1 1 90 TYR HE2 H -13.454 5.428 14.794 1.00 . A A . 90 TYR HE2 1 1
8 21135 1 1 90 TYR HH H -13.770 3.513 13.192 1.00 . A A . 90 TYR HH 1 1
8 21136 1 1 90 TYR N N -10.885 11.157 11.573 1.00 . A A . 90 TYR N 1 1
8 21137 1 1 90 TYR O O -14.106 10.304 11.057 1.00 . A A . 90 TYR O 1 1
8 21138 1 1 90 TYR OH O -14.214 4.155 12.634 1.00 . A A . 90 TYR OH 1 1
8 21139 1 1 91 PHE C C -15.256 12.584 12.303 1.00 . A A . 91 PHE C 1 1
8 21140 1 1 91 PHE CA C -14.823 11.602 13.377 1.00 . A A . 91 PHE CA 1 1
8 21141 1 1 91 PHE CB C -14.857 12.260 14.760 1.00 . A A . 91 PHE CB 1 1
8 21142 1 1 91 PHE CD1 C -13.721 10.357 15.955 1.00 . A A . 91 PHE CD1 1 1
8 21143 1 1 91 PHE CD2 C -15.684 11.301 16.928 1.00 . A A . 91 PHE CD2 1 1
8 21144 1 1 91 PHE CE1 C -13.625 9.465 17.007 1.00 . A A . 91 PHE CE1 1 1
8 21145 1 1 91 PHE CE2 C -15.594 10.410 17.981 1.00 . A A . 91 PHE CE2 1 1
8 21146 1 1 91 PHE CG C -14.750 11.285 15.903 1.00 . A A . 91 PHE CG 1 1
8 21147 1 1 91 PHE CZ C -14.564 9.491 18.020 1.00 . A A . 91 PHE CZ 1 1
8 21148 1 1 91 PHE H H -12.769 11.256 13.715 1.00 . A A . 91 PHE H 1 1
8 21149 1 1 91 PHE HA H -15.498 10.758 13.369 1.00 . A A . 91 PHE HA 1 1
8 21150 1 1 91 PHE HB2 H -14.033 12.953 14.841 1.00 . A A . 91 PHE HB2 1 1
8 21151 1 1 91 PHE HB3 H -15.786 12.801 14.871 1.00 . A A . 91 PHE HB3 1 1
8 21152 1 1 91 PHE HD1 H -12.988 10.336 15.164 1.00 . A A . 91 PHE HD1 1 1
8 21153 1 1 91 PHE HD2 H -16.490 12.019 16.898 1.00 . A A . 91 PHE HD2 1 1
8 21154 1 1 91 PHE HE1 H -12.820 8.747 17.034 1.00 . A A . 91 PHE HE1 1 1
8 21155 1 1 91 PHE HE2 H -16.328 10.433 18.773 1.00 . A A . 91 PHE HE2 1 1
8 21156 1 1 91 PHE HZ H -14.491 8.794 18.843 1.00 . A A . 91 PHE HZ 1 1
8 21157 1 1 91 PHE N N -13.485 11.110 13.063 1.00 . A A . 91 PHE N 1 1
8 21158 1 1 91 PHE O O -16.187 12.309 11.549 1.00 . A A . 91 PHE O 1 1
8 21159 1 1 92 ASP C C -14.319 14.206 9.853 1.00 . A A . 92 ASP C 1 1
8 21160 1 1 92 ASP CA C -14.840 14.715 11.194 1.00 . A A . 92 ASP CA 1 1
8 21161 1 1 92 ASP CB C -14.181 16.046 11.565 1.00 . A A . 92 ASP CB 1 1
8 21162 1 1 92 ASP CG C -14.723 17.213 10.766 1.00 . A A . 92 ASP CG 1 1
8 21163 1 1 92 ASP H H -13.812 13.873 12.847 1.00 . A A . 92 ASP H 1 1
8 21164 1 1 92 ASP HA H -15.912 14.844 11.136 1.00 . A A . 92 ASP HA 1 1
8 21165 1 1 92 ASP HB2 H -14.359 16.246 12.611 1.00 . A A . 92 ASP HB2 1 1
8 21166 1 1 92 ASP HB3 H -13.123 15.974 11.399 1.00 . A A . 92 ASP HB3 1 1
8 21167 1 1 92 ASP N N -14.554 13.716 12.218 1.00 . A A . 92 ASP N 1 1
8 21168 1 1 92 ASP O O -13.440 14.806 9.237 1.00 . A A . 92 ASP O 1 1
8 21169 1 1 92 ASP OD1 O -14.793 17.104 9.528 1.00 . A A . 92 ASP OD1 1 1
8 21170 1 1 92 ASP OD2 O -15.073 18.240 11.383 1.00 . A A . 92 ASP OD2 1 1
8 21171 1 1 93 LYS C C -14.428 13.347 7.016 1.00 . A A . 93 LYS C 1 1
8 21172 1 1 93 LYS CA C -14.451 12.399 8.210 1.00 . A A . 93 LYS CA 1 1
8 21173 1 1 93 LYS CB C -15.400 11.234 7.923 1.00 . A A . 93 LYS CB 1 1
8 21174 1 1 93 LYS CD C -13.813 9.307 7.607 1.00 . A A . 93 LYS CD 1 1
8 21175 1 1 93 LYS CE C -14.446 8.424 8.672 1.00 . A A . 93 LYS CE 1 1
8 21176 1 1 93 LYS CG C -14.839 10.214 6.946 1.00 . A A . 93 LYS CG 1 1
8 21177 1 1 93 LYS H H -15.526 12.631 9.997 1.00 . A A . 93 LYS H 1 1
8 21178 1 1 93 LYS HA H -13.460 12.009 8.364 1.00 . A A . 93 LYS HA 1 1
8 21179 1 1 93 LYS HB2 H -15.621 10.730 8.852 1.00 . A A . 93 LYS HB2 1 1
8 21180 1 1 93 LYS HB3 H -16.318 11.629 7.512 1.00 . A A . 93 LYS HB3 1 1
8 21181 1 1 93 LYS HD2 H -13.367 8.677 6.852 1.00 . A A . 93 LYS HD2 1 1
8 21182 1 1 93 LYS HD3 H -13.049 9.919 8.065 1.00 . A A . 93 LYS HD3 1 1
8 21183 1 1 93 LYS HE2 H -13.677 7.807 9.112 1.00 . A A . 93 LYS HE2 1 1
8 21184 1 1 93 LYS HE3 H -14.880 9.055 9.436 1.00 . A A . 93 LYS HE3 1 1
8 21185 1 1 93 LYS HG2 H -15.648 9.608 6.568 1.00 . A A . 93 LYS HG2 1 1
8 21186 1 1 93 LYS HG3 H -14.366 10.740 6.128 1.00 . A A . 93 LYS HG3 1 1
8 21187 1 1 93 LYS HZ1 H -16.407 7.704 8.610 1.00 . A A . 93 LYS HZ1 1 1
8 21188 1 1 93 LYS HZ2 H -15.238 6.547 8.210 1.00 . A A . 93 LYS HZ2 1 1
8 21189 1 1 93 LYS HZ3 H -15.646 7.755 7.099 1.00 . A A . 93 LYS HZ3 1 1
8 21190 1 1 93 LYS N N -14.853 13.062 9.439 1.00 . A A . 93 LYS N 1 1
8 21191 1 1 93 LYS NZ N -15.509 7.546 8.108 1.00 . A A . 93 LYS NZ 1 1
8 21192 1 1 93 LYS O O -13.531 13.272 6.175 1.00 . A A . 93 LYS O 1 1
8 21193 1 1 94 ASP C C -14.462 16.260 5.938 1.00 . A A . 94 ASP C 1 1
8 21194 1 1 94 ASP CA C -15.503 15.156 5.815 1.00 . A A . 94 ASP CA 1 1
8 21195 1 1 94 ASP CB C -16.903 15.768 5.738 1.00 . A A . 94 ASP CB 1 1
8 21196 1 1 94 ASP CG C -17.052 16.722 4.570 1.00 . A A . 94 ASP CG 1 1
8 21197 1 1 94 ASP H H -16.117 14.231 7.618 1.00 . A A . 94 ASP H 1 1
8 21198 1 1 94 ASP HA H -15.316 14.603 4.907 1.00 . A A . 94 ASP HA 1 1
8 21199 1 1 94 ASP HB2 H -17.630 14.977 5.628 1.00 . A A . 94 ASP HB2 1 1
8 21200 1 1 94 ASP HB3 H -17.103 16.310 6.651 1.00 . A A . 94 ASP HB3 1 1
8 21201 1 1 94 ASP N N -15.421 14.222 6.930 1.00 . A A . 94 ASP N 1 1
8 21202 1 1 94 ASP O O -14.111 16.898 4.944 1.00 . A A . 94 ASP O 1 1
8 21203 1 1 94 ASP OD1 O -16.882 16.276 3.415 1.00 . A A . 94 ASP OD1 1 1
8 21204 1 1 94 ASP OD2 O -17.338 17.914 4.809 1.00 . A A . 94 ASP OD2 1 1
8 21205 1 1 95 GLY C C -13.418 18.812 6.725 1.00 . A A . 95 GLY C 1 1
8 21206 1 1 95 GLY CA C -12.985 17.517 7.367 1.00 . A A . 95 GLY CA 1 1
8 21207 1 1 95 GLY H H -14.295 15.956 7.912 1.00 . A A . 95 GLY H 1 1
8 21208 1 1 95 GLY HA2 H -12.872 17.674 8.434 1.00 . A A . 95 GLY HA2 1 1
8 21209 1 1 95 GLY HA3 H -12.040 17.206 6.953 1.00 . A A . 95 GLY HA3 1 1
8 21210 1 1 95 GLY N N -13.972 16.486 7.156 1.00 . A A . 95 GLY N 1 1
8 21211 1 1 95 GLY O O -12.860 19.250 5.719 1.00 . A A . 95 GLY O 1 1
8 21212 1 1 96 SER C C -15.053 21.591 8.127 1.00 . A A . 96 SER C 1 1
8 21213 1 1 96 SER CA C -14.949 20.695 6.909 1.00 . A A . 96 SER CA 1 1
8 21214 1 1 96 SER CB C -16.318 20.501 6.253 1.00 . A A . 96 SER CB 1 1
8 21215 1 1 96 SER H H -14.761 19.026 8.167 1.00 . A A . 96 SER H 1 1
8 21216 1 1 96 SER HA H -14.263 21.134 6.199 1.00 . A A . 96 SER HA 1 1
8 21217 1 1 96 SER HB2 H -16.764 21.466 6.063 1.00 . A A . 96 SER HB2 1 1
8 21218 1 1 96 SER HB3 H -16.196 19.971 5.320 1.00 . A A . 96 SER HB3 1 1
8 21219 1 1 96 SER HG H -17.538 19.008 6.602 1.00 . A A . 96 SER HG 1 1
8 21220 1 1 96 SER N N -14.406 19.425 7.346 1.00 . A A . 96 SER N 1 1
8 21221 1 1 96 SER O O -15.377 22.776 8.040 1.00 . A A . 96 SER O 1 1
8 21222 1 1 96 SER OG O -17.184 19.756 7.091 1.00 . A A . 96 SER OG 1 1
8 21223 1 1 97 GLY C C -15.927 21.294 11.407 1.00 . A A . 97 GLY C 1 1
8 21224 1 1 97 GLY CA C -14.748 21.669 10.531 1.00 . A A . 97 GLY CA 1 1
8 21225 1 1 97 GLY H H -14.473 20.045 9.244 1.00 . A A . 97 GLY H 1 1
8 21226 1 1 97 GLY HA2 H -13.842 21.392 11.048 1.00 . A A . 97 GLY HA2 1 1
8 21227 1 1 97 GLY HA3 H -14.751 22.736 10.363 1.00 . A A . 97 GLY HA3 1 1
8 21228 1 1 97 GLY N N -14.738 20.985 9.267 1.00 . A A . 97 GLY N 1 1
8 21229 1 1 97 GLY O O -16.111 21.869 12.472 1.00 . A A . 97 GLY O 1 1
8 21230 1 1 98 TYR C C -18.071 18.344 11.563 1.00 . A A . 98 TYR C 1 1
8 21231 1 1 98 TYR CA C -17.872 19.850 11.720 1.00 . A A . 98 TYR CA 1 1
8 21232 1 1 98 TYR CB C -19.153 20.582 11.316 1.00 . A A . 98 TYR CB 1 1
8 21233 1 1 98 TYR CD1 C -18.841 21.352 8.941 1.00 . A A . 98 TYR CD1 1 1
8 21234 1 1 98 TYR CD2 C -18.875 22.991 10.663 1.00 . A A . 98 TYR CD2 1 1
8 21235 1 1 98 TYR CE1 C -18.656 22.343 7.994 1.00 . A A . 98 TYR CE1 1 1
8 21236 1 1 98 TYR CE2 C -18.691 23.990 9.729 1.00 . A A . 98 TYR CE2 1 1
8 21237 1 1 98 TYR CG C -18.954 21.662 10.285 1.00 . A A . 98 TYR CG 1 1
8 21238 1 1 98 TYR CZ C -18.582 23.661 8.394 1.00 . A A . 98 TYR CZ 1 1
8 21239 1 1 98 TYR H H -16.507 19.904 10.117 1.00 . A A . 98 TYR H 1 1
8 21240 1 1 98 TYR HA H -17.669 20.054 12.762 1.00 . A A . 98 TYR HA 1 1
8 21241 1 1 98 TYR HB2 H -19.852 19.867 10.912 1.00 . A A . 98 TYR HB2 1 1
8 21242 1 1 98 TYR HB3 H -19.583 21.038 12.194 1.00 . A A . 98 TYR HB3 1 1
8 21243 1 1 98 TYR HD1 H -18.902 20.317 8.636 1.00 . A A . 98 TYR HD1 1 1
8 21244 1 1 98 TYR HD2 H -18.963 23.239 11.709 1.00 . A A . 98 TYR HD2 1 1
8 21245 1 1 98 TYR HE1 H -18.571 22.082 6.950 1.00 . A A . 98 TYR HE1 1 1
8 21246 1 1 98 TYR HE2 H -18.633 25.021 10.046 1.00 . A A . 98 TYR HE2 1 1
8 21247 1 1 98 TYR HH H -17.510 25.012 7.543 1.00 . A A . 98 TYR HH 1 1
8 21248 1 1 98 TYR N N -16.714 20.319 10.962 1.00 . A A . 98 TYR N 1 1
8 21249 1 1 98 TYR O O -17.607 17.731 10.600 1.00 . A A . 98 TYR O 1 1
8 21250 1 1 98 TYR OH O -18.396 24.652 7.457 1.00 . A A . 98 TYR OH 1 1
8 21251 1 1 99 ILE C C -20.518 16.090 12.898 1.00 . A A . 99 ILE C 1 1
8 21252 1 1 99 ILE CA C -19.050 16.342 12.574 1.00 . A A . 99 ILE CA 1 1
8 21253 1 1 99 ILE CB C -18.189 15.658 13.649 1.00 . A A . 99 ILE CB 1 1
8 21254 1 1 99 ILE CD1 C -15.825 15.424 14.503 1.00 . A A . 99 ILE CD1 1 1
8 21255 1 1 99 ILE CG1 C -16.719 15.891 13.376 1.00 . A A . 99 ILE CG1 1 1
8 21256 1 1 99 ILE CG2 C -18.484 14.170 13.712 1.00 . A A . 99 ILE CG2 1 1
8 21257 1 1 99 ILE H H -19.106 18.331 13.257 1.00 . A A . 99 ILE H 1 1
8 21258 1 1 99 ILE HA H -18.812 15.914 11.613 1.00 . A A . 99 ILE HA 1 1
8 21259 1 1 99 ILE HB H -18.431 16.090 14.603 1.00 . A A . 99 ILE HB 1 1
8 21260 1 1 99 ILE HD11 H -15.543 16.267 15.114 1.00 . A A . 99 ILE HD11 1 1
8 21261 1 1 99 ILE HD12 H -14.941 14.962 14.093 1.00 . A A . 99 ILE HD12 1 1
8 21262 1 1 99 ILE HD13 H -16.359 14.703 15.105 1.00 . A A . 99 ILE HD13 1 1
8 21263 1 1 99 ILE HG12 H -16.440 15.348 12.485 1.00 . A A . 99 ILE HG12 1 1
8 21264 1 1 99 ILE HG13 H -16.545 16.946 13.219 1.00 . A A . 99 ILE HG13 1 1
8 21265 1 1 99 ILE HG21 H -17.989 13.670 12.892 1.00 . A A . 99 ILE HG21 1 1
8 21266 1 1 99 ILE HG22 H -19.549 14.010 13.642 1.00 . A A . 99 ILE HG22 1 1
8 21267 1 1 99 ILE HG23 H -18.119 13.770 14.647 1.00 . A A . 99 ILE HG23 1 1
8 21268 1 1 99 ILE N N -18.763 17.767 12.536 1.00 . A A . 99 ILE N 1 1
8 21269 1 1 99 ILE O O -20.920 16.205 14.052 1.00 . A A . 99 ILE O 1 1
8 21270 1 1 100 THR C C -22.861 14.159 12.949 1.00 . A A . 100 THR C 1 1
8 21271 1 1 100 THR CA C -22.720 15.456 12.163 1.00 . A A . 100 THR CA 1 1
8 21272 1 1 100 THR CB C -23.481 15.365 10.842 1.00 . A A . 100 THR CB 1 1
8 21273 1 1 100 THR CG2 C -23.273 16.578 9.960 1.00 . A A . 100 THR CG2 1 1
8 21274 1 1 100 THR H H -20.966 15.625 11.004 1.00 . A A . 100 THR H 1 1
8 21275 1 1 100 THR HA H -23.120 16.269 12.750 1.00 . A A . 100 THR HA 1 1
8 21276 1 1 100 THR HB H -24.538 15.278 11.047 1.00 . A A . 100 THR HB 1 1
8 21277 1 1 100 THR HG1 H -22.151 14.030 10.307 1.00 . A A . 100 THR HG1 1 1
8 21278 1 1 100 THR HG21 H -24.068 17.288 10.129 1.00 . A A . 100 THR HG21 1 1
8 21279 1 1 100 THR HG22 H -23.275 16.274 8.923 1.00 . A A . 100 THR HG22 1 1
8 21280 1 1 100 THR HG23 H -22.323 17.036 10.199 1.00 . A A . 100 THR HG23 1 1
8 21281 1 1 100 THR N N -21.317 15.727 11.911 1.00 . A A . 100 THR N 1 1
8 21282 1 1 100 THR O O -22.027 13.267 12.813 1.00 . A A . 100 THR O 1 1
8 21283 1 1 100 THR OG1 O -23.070 14.226 10.107 1.00 . A A . 100 THR OG1 1 1
8 21284 1 1 101 LEU C C -23.704 11.612 13.923 1.00 . A A . 101 LEU C 1 1
8 21285 1 1 101 LEU CA C -24.105 12.896 14.638 1.00 . A A . 101 LEU CA 1 1
8 21286 1 1 101 LEU CB C -25.576 12.814 15.028 1.00 . A A . 101 LEU CB 1 1
8 21287 1 1 101 LEU CD1 C -26.865 11.166 13.647 1.00 . A A . 101 LEU CD1 1 1
8 21288 1 1 101 LEU CD2 C -27.823 13.437 14.108 1.00 . A A . 101 LEU CD2 1 1
8 21289 1 1 101 LEU CG C -26.550 12.639 13.865 1.00 . A A . 101 LEU CG 1 1
8 21290 1 1 101 LEU H H -24.481 14.849 13.911 1.00 . A A . 101 LEU H 1 1
8 21291 1 1 101 LEU HA H -23.509 13.003 15.531 1.00 . A A . 101 LEU HA 1 1
8 21292 1 1 101 LEU HB2 H -25.695 11.976 15.690 1.00 . A A . 101 LEU HB2 1 1
8 21293 1 1 101 LEU HB3 H -25.839 13.715 15.558 1.00 . A A . 101 LEU HB3 1 1
8 21294 1 1 101 LEU HD11 H -25.983 10.660 13.284 1.00 . A A . 101 LEU HD11 1 1
8 21295 1 1 101 LEU HD12 H -27.660 11.071 12.921 1.00 . A A . 101 LEU HD12 1 1
8 21296 1 1 101 LEU HD13 H -27.176 10.722 14.581 1.00 . A A . 101 LEU HD13 1 1
8 21297 1 1 101 LEU HD21 H -28.280 13.683 13.161 1.00 . A A . 101 LEU HD21 1 1
8 21298 1 1 101 LEU HD22 H -27.581 14.346 14.637 1.00 . A A . 101 LEU HD22 1 1
8 21299 1 1 101 LEU HD23 H -28.509 12.848 14.698 1.00 . A A . 101 LEU HD23 1 1
8 21300 1 1 101 LEU HG H -26.084 13.012 12.966 1.00 . A A . 101 LEU HG 1 1
8 21301 1 1 101 LEU N N -23.885 14.076 13.800 1.00 . A A . 101 LEU N 1 1
8 21302 1 1 101 LEU O O -23.126 10.712 14.529 1.00 . A A . 101 LEU O 1 1
8 21303 1 1 102 ASP C C -22.149 10.113 11.957 1.00 . A A . 102 ASP C 1 1
8 21304 1 1 102 ASP CA C -23.645 10.370 11.843 1.00 . A A . 102 ASP CA 1 1
8 21305 1 1 102 ASP CB C -24.036 10.570 10.377 1.00 . A A . 102 ASP CB 1 1
8 21306 1 1 102 ASP CG C -25.520 10.828 10.202 1.00 . A A . 102 ASP CG 1 1
8 21307 1 1 102 ASP H H -24.450 12.291 12.203 1.00 . A A . 102 ASP H 1 1
8 21308 1 1 102 ASP HA H -24.180 9.520 12.243 1.00 . A A . 102 ASP HA 1 1
8 21309 1 1 102 ASP HB2 H -23.493 11.414 9.979 1.00 . A A . 102 ASP HB2 1 1
8 21310 1 1 102 ASP HB3 H -23.775 9.683 9.818 1.00 . A A . 102 ASP HB3 1 1
8 21311 1 1 102 ASP N N -23.999 11.538 12.632 1.00 . A A . 102 ASP N 1 1
8 21312 1 1 102 ASP O O -21.721 9.027 12.336 1.00 . A A . 102 ASP O 1 1
8 21313 1 1 102 ASP OD1 O -26.015 11.837 10.745 1.00 . A A . 102 ASP OD1 1 1
8 21314 1 1 102 ASP OD2 O -26.187 10.019 9.524 1.00 . A A . 102 ASP OD2 1 1
8 21315 1 1 103 GLU C C -19.448 10.734 13.145 1.00 . A A . 103 GLU C 1 1
8 21316 1 1 103 GLU CA C -19.909 11.042 11.718 1.00 . A A . 103 GLU CA 1 1
8 21317 1 1 103 GLU CB C -19.270 12.337 11.216 1.00 . A A . 103 GLU CB 1 1
8 21318 1 1 103 GLU CD C -18.866 13.892 9.266 1.00 . A A . 103 GLU CD 1 1
8 21319 1 1 103 GLU CG C -19.568 12.640 9.756 1.00 . A A . 103 GLU CG 1 1
8 21320 1 1 103 GLU H H -21.768 11.980 11.358 1.00 . A A . 103 GLU H 1 1
8 21321 1 1 103 GLU HA H -19.596 10.234 11.078 1.00 . A A . 103 GLU HA 1 1
8 21322 1 1 103 GLU HB2 H -19.634 13.160 11.813 1.00 . A A . 103 GLU HB2 1 1
8 21323 1 1 103 GLU HB3 H -18.200 12.265 11.334 1.00 . A A . 103 GLU HB3 1 1
8 21324 1 1 103 GLU HG2 H -19.243 11.805 9.155 1.00 . A A . 103 GLU HG2 1 1
8 21325 1 1 103 GLU HG3 H -20.634 12.773 9.639 1.00 . A A . 103 GLU HG3 1 1
8 21326 1 1 103 GLU N N -21.361 11.135 11.641 1.00 . A A . 103 GLU N 1 1
8 21327 1 1 103 GLU O O -18.587 9.881 13.346 1.00 . A A . 103 GLU O 1 1
8 21328 1 1 103 GLU OE1 O -17.618 13.929 9.313 1.00 . A A . 103 GLU OE1 1 1
8 21329 1 1 103 GLU OE2 O -19.563 14.835 8.835 1.00 . A A . 103 GLU OE2 1 1
8 21330 1 1 104 ILE C C -19.859 9.723 15.904 1.00 . A A . 104 ILE C 1 1
8 21331 1 1 104 ILE CA C -19.663 11.185 15.535 1.00 . A A . 104 ILE CA 1 1
8 21332 1 1 104 ILE CB C -20.513 12.032 16.512 1.00 . A A . 104 ILE CB 1 1
8 21333 1 1 104 ILE CD1 C -21.199 14.411 17.098 1.00 . A A . 104 ILE CD1 1 1
8 21334 1 1 104 ILE CG1 C -20.228 13.525 16.348 1.00 . A A . 104 ILE CG1 1 1
8 21335 1 1 104 ILE CG2 C -20.247 11.598 17.949 1.00 . A A . 104 ILE CG2 1 1
8 21336 1 1 104 ILE H H -20.718 12.083 13.921 1.00 . A A . 104 ILE H 1 1
8 21337 1 1 104 ILE HA H -18.624 11.450 15.664 1.00 . A A . 104 ILE HA 1 1
8 21338 1 1 104 ILE HB H -21.554 11.846 16.297 1.00 . A A . 104 ILE HB 1 1
8 21339 1 1 104 ILE HD11 H -21.550 15.196 16.444 1.00 . A A . 104 ILE HD11 1 1
8 21340 1 1 104 ILE HD12 H -20.702 14.849 17.952 1.00 . A A . 104 ILE HD12 1 1
8 21341 1 1 104 ILE HD13 H -22.039 13.822 17.436 1.00 . A A . 104 ILE HD13 1 1
8 21342 1 1 104 ILE HG12 H -19.236 13.738 16.722 1.00 . A A . 104 ILE HG12 1 1
8 21343 1 1 104 ILE HG13 H -20.280 13.785 15.301 1.00 . A A . 104 ILE HG13 1 1
8 21344 1 1 104 ILE HG21 H -19.372 12.110 18.324 1.00 . A A . 104 ILE HG21 1 1
8 21345 1 1 104 ILE HG22 H -20.077 10.530 17.979 1.00 . A A . 104 ILE HG22 1 1
8 21346 1 1 104 ILE HG23 H -21.099 11.844 18.565 1.00 . A A . 104 ILE HG23 1 1
8 21347 1 1 104 ILE N N -20.029 11.419 14.135 1.00 . A A . 104 ILE N 1 1
8 21348 1 1 104 ILE O O -18.907 9.007 16.214 1.00 . A A . 104 ILE O 1 1
8 21349 1 1 105 GLN C C -20.775 6.925 15.325 1.00 . A A . 105 GLN C 1 1
8 21350 1 1 105 GLN CA C -21.483 7.939 16.223 1.00 . A A . 105 GLN CA 1 1
8 21351 1 1 105 GLN CB C -23.005 7.778 16.108 1.00 . A A . 105 GLN CB 1 1
8 21352 1 1 105 GLN CD C -25.297 8.449 16.984 1.00 . A A . 105 GLN CD 1 1
8 21353 1 1 105 GLN CG C -23.796 8.697 17.035 1.00 . A A . 105 GLN CG 1 1
8 21354 1 1 105 GLN H H -21.820 9.930 15.638 1.00 . A A . 105 GLN H 1 1
8 21355 1 1 105 GLN HA H -21.191 7.764 17.246 1.00 . A A . 105 GLN HA 1 1
8 21356 1 1 105 GLN HB2 H -23.297 8.003 15.089 1.00 . A A . 105 GLN HB2 1 1
8 21357 1 1 105 GLN HB3 H -23.269 6.755 16.333 1.00 . A A . 105 GLN HB3 1 1
8 21358 1 1 105 GLN HE21 H -25.444 8.517 18.989 1.00 . A A . 105 GLN HE21 1 1
8 21359 1 1 105 GLN HE22 H -26.916 8.229 18.128 1.00 . A A . 105 GLN HE22 1 1
8 21360 1 1 105 GLN HG2 H -23.457 8.540 18.047 1.00 . A A . 105 GLN HG2 1 1
8 21361 1 1 105 GLN HG3 H -23.607 9.722 16.750 1.00 . A A . 105 GLN HG3 1 1
8 21362 1 1 105 GLN N N -21.116 9.300 15.880 1.00 . A A . 105 GLN N 1 1
8 21363 1 1 105 GLN NE2 N -25.950 8.393 18.152 1.00 . A A . 105 GLN NE2 1 1
8 21364 1 1 105 GLN O O -19.951 6.146 15.797 1.00 . A A . 105 GLN O 1 1
8 21365 1 1 105 GLN OE1 O -25.876 8.338 15.904 1.00 . A A . 105 GLN OE1 1 1
8 21366 1 1 106 GLN C C -19.006 5.845 13.283 1.00 . A A . 106 GLN C 1 1
8 21367 1 1 106 GLN CA C -20.505 6.012 13.067 1.00 . A A . 106 GLN CA 1 1
8 21368 1 1 106 GLN CB C -20.771 6.475 11.634 1.00 . A A . 106 GLN CB 1 1
8 21369 1 1 106 GLN CD C -20.496 6.003 9.158 1.00 . A A . 106 GLN CD 1 1
8 21370 1 1 106 GLN CG C -20.246 5.518 10.575 1.00 . A A . 106 GLN CG 1 1
8 21371 1 1 106 GLN H H -21.760 7.591 13.719 1.00 . A A . 106 GLN H 1 1
8 21372 1 1 106 GLN HA H -20.979 5.052 13.212 1.00 . A A . 106 GLN HA 1 1
8 21373 1 1 106 GLN HB2 H -21.836 6.583 11.495 1.00 . A A . 106 GLN HB2 1 1
8 21374 1 1 106 GLN HB3 H -20.298 7.436 11.485 1.00 . A A . 106 GLN HB3 1 1
8 21375 1 1 106 GLN HE21 H -21.364 7.664 9.831 1.00 . A A . 106 GLN HE21 1 1
8 21376 1 1 106 GLN HE22 H -21.275 7.508 8.114 1.00 . A A . 106 GLN HE22 1 1
8 21377 1 1 106 GLN HG2 H -19.182 5.399 10.714 1.00 . A A . 106 GLN HG2 1 1
8 21378 1 1 106 GLN HG3 H -20.732 4.562 10.703 1.00 . A A . 106 GLN HG3 1 1
8 21379 1 1 106 GLN N N -21.098 6.943 14.031 1.00 . A A . 106 GLN N 1 1
8 21380 1 1 106 GLN NE2 N -21.108 7.177 9.021 1.00 . A A . 106 GLN NE2 1 1
8 21381 1 1 106 GLN O O -18.465 4.757 13.075 1.00 . A A . 106 GLN O 1 1
8 21382 1 1 106 GLN OE1 O -20.141 5.330 8.191 1.00 . A A . 106 GLN OE1 1 1
8 21383 1 1 107 ALA C C -16.578 5.733 14.933 1.00 . A A . 107 ALA C 1 1
8 21384 1 1 107 ALA CA C -16.897 6.841 13.937 1.00 . A A . 107 ALA CA 1 1
8 21385 1 1 107 ALA CB C -16.366 8.175 14.441 1.00 . A A . 107 ALA CB 1 1
8 21386 1 1 107 ALA H H -18.812 7.755 13.855 1.00 . A A . 107 ALA H 1 1
8 21387 1 1 107 ALA HA H -16.413 6.617 12.997 1.00 . A A . 107 ALA HA 1 1
8 21388 1 1 107 ALA HB1 H -15.346 8.305 14.109 1.00 . A A . 107 ALA HB1 1 1
8 21389 1 1 107 ALA HB2 H -16.395 8.191 15.521 1.00 . A A . 107 ALA HB2 1 1
8 21390 1 1 107 ALA HB3 H -16.975 8.977 14.053 1.00 . A A . 107 ALA HB3 1 1
8 21391 1 1 107 ALA N N -18.334 6.912 13.702 1.00 . A A . 107 ALA N 1 1
8 21392 1 1 107 ALA O O -15.940 4.740 14.586 1.00 . A A . 107 ALA O 1 1
8 21393 1 1 108 CYS C C -17.159 3.519 16.798 1.00 . A A . 108 CYS C 1 1
8 21394 1 1 108 CYS CA C -16.781 4.940 17.234 1.00 . A A . 108 CYS CA 1 1
8 21395 1 1 108 CYS CB C -17.571 5.356 18.475 1.00 . A A . 108 CYS CB 1 1
8 21396 1 1 108 CYS H H -17.499 6.740 16.405 1.00 . A A . 108 CYS H 1 1
8 21397 1 1 108 CYS HA H -15.728 4.960 17.469 1.00 . A A . 108 CYS HA 1 1
8 21398 1 1 108 CYS HB2 H -18.610 5.482 18.204 1.00 . A A . 108 CYS HB2 1 1
8 21399 1 1 108 CYS HB3 H -17.490 4.586 19.225 1.00 . A A . 108 CYS HB3 1 1
8 21400 1 1 108 CYS HG H -17.890 7.256 20.147 1.00 . A A . 108 CYS HG 1 1
8 21401 1 1 108 CYS N N -17.020 5.914 16.174 1.00 . A A . 108 CYS N 1 1
8 21402 1 1 108 CYS O O -18.211 3.303 16.199 1.00 . A A . 108 CYS O 1 1
8 21403 1 1 108 CYS SG S -17.012 6.908 19.216 1.00 . A A . 108 CYS SG 1 1
8 21404 1 1 109 LYS C C -17.239 0.363 17.791 1.00 . A A . 109 LYS C 1 1
8 21405 1 1 109 LYS CA C -16.487 1.156 16.715 1.00 . A A . 109 LYS CA 1 1
8 21406 1 1 109 LYS CB C -15.140 0.485 16.433 1.00 . A A . 109 LYS CB 1 1
8 21407 1 1 109 LYS CD C -14.783 0.480 13.925 1.00 . A A . 109 LYS CD 1 1
8 21408 1 1 109 LYS CE C -16.225 0.797 13.559 1.00 . A A . 109 LYS CE 1 1
8 21409 1 1 109 LYS CG C -14.374 1.091 15.263 1.00 . A A . 109 LYS CG 1 1
8 21410 1 1 109 LYS H H -15.447 2.805 17.553 1.00 . A A . 109 LYS H 1 1
8 21411 1 1 109 LYS HA H -17.071 1.145 15.809 1.00 . A A . 109 LYS HA 1 1
8 21412 1 1 109 LYS HB2 H -14.521 0.563 17.316 1.00 . A A . 109 LYS HB2 1 1
8 21413 1 1 109 LYS HB3 H -15.310 -0.559 16.218 1.00 . A A . 109 LYS HB3 1 1
8 21414 1 1 109 LYS HD2 H -14.136 0.869 13.153 1.00 . A A . 109 LYS HD2 1 1
8 21415 1 1 109 LYS HD3 H -14.664 -0.592 13.984 1.00 . A A . 109 LYS HD3 1 1
8 21416 1 1 109 LYS HE2 H -16.447 0.341 12.605 1.00 . A A . 109 LYS HE2 1 1
8 21417 1 1 109 LYS HE3 H -16.875 0.385 14.315 1.00 . A A . 109 LYS HE3 1 1
8 21418 1 1 109 LYS HG2 H -14.569 2.152 15.232 1.00 . A A . 109 LYS HG2 1 1
8 21419 1 1 109 LYS HG3 H -13.317 0.925 15.414 1.00 . A A . 109 LYS HG3 1 1
8 21420 1 1 109 LYS HZ1 H -16.260 2.596 12.496 1.00 . A A . 109 LYS HZ1 1 1
8 21421 1 1 109 LYS HZ2 H -15.850 2.772 14.128 1.00 . A A . 109 LYS HZ2 1 1
8 21422 1 1 109 LYS HZ3 H -17.456 2.480 13.687 1.00 . A A . 109 LYS HZ3 1 1
8 21423 1 1 109 LYS N N -16.274 2.560 17.087 1.00 . A A . 109 LYS N 1 1
8 21424 1 1 109 LYS NZ N -16.464 2.264 13.460 1.00 . A A . 109 LYS NZ 1 1
8 21425 1 1 109 LYS O O -18.312 -0.182 17.536 1.00 . A A . 109 LYS O 1 1
8 21426 1 1 110 ASP C C -18.405 0.284 20.734 1.00 . A A . 110 ASP C 1 1
8 21427 1 1 110 ASP CA C -17.238 -0.470 20.098 1.00 . A A . 110 ASP CA 1 1
8 21428 1 1 110 ASP CB C -16.175 -0.760 21.158 1.00 . A A . 110 ASP CB 1 1
8 21429 1 1 110 ASP CG C -15.047 -1.622 20.627 1.00 . A A . 110 ASP CG 1 1
8 21430 1 1 110 ASP H H -15.783 0.716 19.112 1.00 . A A . 110 ASP H 1 1
8 21431 1 1 110 ASP HA H -17.605 -1.407 19.707 1.00 . A A . 110 ASP HA 1 1
8 21432 1 1 110 ASP HB2 H -15.756 0.173 21.504 1.00 . A A . 110 ASP HB2 1 1
8 21433 1 1 110 ASP HB3 H -16.635 -1.273 21.990 1.00 . A A . 110 ASP HB3 1 1
8 21434 1 1 110 ASP N N -16.649 0.278 18.982 1.00 . A A . 110 ASP N 1 1
8 21435 1 1 110 ASP O O -19.037 -0.207 21.670 1.00 . A A . 110 ASP O 1 1
8 21436 1 1 110 ASP OD1 O -15.325 -2.759 20.188 1.00 . A A . 110 ASP OD1 1 1
8 21437 1 1 110 ASP OD2 O -13.886 -1.162 20.650 1.00 . A A . 110 ASP OD2 1 1
8 21438 1 1 111 PHE C C -21.053 1.629 20.971 1.00 . A A . 111 PHE C 1 1
8 21439 1 1 111 PHE CA C -19.716 2.345 20.765 1.00 . A A . 111 PHE CA 1 1
8 21440 1 1 111 PHE CB C -19.935 3.542 19.828 1.00 . A A . 111 PHE CB 1 1
8 21441 1 1 111 PHE CD1 C -20.235 1.899 17.918 1.00 . A A . 111 PHE CD1 1 1
8 21442 1 1 111 PHE CD2 C -20.950 4.147 17.607 1.00 . A A . 111 PHE CD2 1 1
8 21443 1 1 111 PHE CE1 C -20.647 1.583 16.638 1.00 . A A . 111 PHE CE1 1 1
8 21444 1 1 111 PHE CE2 C -21.362 3.835 16.323 1.00 . A A . 111 PHE CE2 1 1
8 21445 1 1 111 PHE CG C -20.380 3.186 18.422 1.00 . A A . 111 PHE CG 1 1
8 21446 1 1 111 PHE CZ C -21.211 2.553 15.840 1.00 . A A . 111 PHE CZ 1 1
8 21447 1 1 111 PHE H H -18.095 1.822 19.509 1.00 . A A . 111 PHE H 1 1
8 21448 1 1 111 PHE HA H -19.383 2.722 21.719 1.00 . A A . 111 PHE HA 1 1
8 21449 1 1 111 PHE HB2 H -20.687 4.189 20.254 1.00 . A A . 111 PHE HB2 1 1
8 21450 1 1 111 PHE HB3 H -19.009 4.092 19.750 1.00 . A A . 111 PHE HB3 1 1
8 21451 1 1 111 PHE HD1 H -19.793 1.136 18.540 1.00 . A A . 111 PHE HD1 1 1
8 21452 1 1 111 PHE HD2 H -21.070 5.153 17.980 1.00 . A A . 111 PHE HD2 1 1
8 21453 1 1 111 PHE HE1 H -20.526 0.578 16.263 1.00 . A A . 111 PHE HE1 1 1
8 21454 1 1 111 PHE HE2 H -21.804 4.598 15.698 1.00 . A A . 111 PHE HE2 1 1
8 21455 1 1 111 PHE HZ H -21.534 2.310 14.838 1.00 . A A . 111 PHE HZ 1 1
8 21456 1 1 111 PHE N N -18.657 1.486 20.240 1.00 . A A . 111 PHE N 1 1
8 21457 1 1 111 PHE O O -21.822 2.009 21.850 1.00 . A A . 111 PHE O 1 1
8 21458 1 1 112 GLY C C -23.777 0.871 20.069 1.00 . A A . 112 GLY C 1 1
8 21459 1 1 112 GLY CA C -22.618 -0.076 20.352 1.00 . A A . 112 GLY CA 1 1
8 21460 1 1 112 GLY H H -20.701 0.309 19.503 1.00 . A A . 112 GLY H 1 1
8 21461 1 1 112 GLY HA2 H -22.669 -0.914 19.673 1.00 . A A . 112 GLY HA2 1 1
8 21462 1 1 112 GLY HA3 H -22.696 -0.435 21.368 1.00 . A A . 112 GLY HA3 1 1
8 21463 1 1 112 GLY N N -21.346 0.601 20.179 1.00 . A A . 112 GLY N 1 1
8 21464 1 1 112 GLY O O -24.772 0.878 20.794 1.00 . A A . 112 GLY O 1 1
8 21465 1 1 113 LEU C C -26.017 2.314 18.952 1.00 . A A . 113 LEU C 1 1
8 21466 1 1 113 LEU CA C -24.587 2.736 18.662 1.00 . A A . 113 LEU CA 1 1
8 21467 1 1 113 LEU CB C -24.440 3.071 17.171 1.00 . A A . 113 LEU CB 1 1
8 21468 1 1 113 LEU CD1 C -24.767 4.783 15.371 1.00 . A A . 113 LEU CD1 1 1
8 21469 1 1 113 LEU CD2 C -26.752 3.638 16.350 1.00 . A A . 113 LEU CD2 1 1
8 21470 1 1 113 LEU CG C -25.357 4.179 16.635 1.00 . A A . 113 LEU CG 1 1
8 21471 1 1 113 LEU H H -22.760 1.670 18.543 1.00 . A A . 113 LEU H 1 1
8 21472 1 1 113 LEU HA H -24.372 3.624 19.231 1.00 . A A . 113 LEU HA 1 1
8 21473 1 1 113 LEU HB2 H -23.420 3.369 16.997 1.00 . A A . 113 LEU HB2 1 1
8 21474 1 1 113 LEU HB3 H -24.632 2.173 16.604 1.00 . A A . 113 LEU HB3 1 1
8 21475 1 1 113 LEU HD11 H -25.108 4.226 14.512 1.00 . A A . 113 LEU HD11 1 1
8 21476 1 1 113 LEU HD12 H -23.689 4.744 15.422 1.00 . A A . 113 LEU HD12 1 1
8 21477 1 1 113 LEU HD13 H -25.085 5.811 15.282 1.00 . A A . 113 LEU HD13 1 1
8 21478 1 1 113 LEU HD21 H -27.262 3.447 17.282 1.00 . A A . 113 LEU HD21 1 1
8 21479 1 1 113 LEU HD22 H -26.675 2.719 15.787 1.00 . A A . 113 LEU HD22 1 1
8 21480 1 1 113 LEU HD23 H -27.309 4.365 15.776 1.00 . A A . 113 LEU HD23 1 1
8 21481 1 1 113 LEU HG H -25.442 4.961 17.375 1.00 . A A . 113 LEU HG 1 1
8 21482 1 1 113 LEU N N -23.602 1.712 19.042 1.00 . A A . 113 LEU N 1 1
8 21483 1 1 113 LEU O O -26.452 1.223 18.583 1.00 . A A . 113 LEU O 1 1
8 21484 1 1 114 ASP C C -28.874 4.281 20.198 1.00 . A A . 114 ASP C 1 1
8 21485 1 1 114 ASP CA C -28.131 2.967 19.968 1.00 . A A . 114 ASP CA 1 1
8 21486 1 1 114 ASP CB C -28.214 2.067 21.204 1.00 . A A . 114 ASP CB 1 1
8 21487 1 1 114 ASP CG C -29.624 1.581 21.480 1.00 . A A . 114 ASP CG 1 1
8 21488 1 1 114 ASP H H -26.330 4.063 19.874 1.00 . A A . 114 ASP H 1 1
8 21489 1 1 114 ASP HA H -28.585 2.466 19.134 1.00 . A A . 114 ASP HA 1 1
8 21490 1 1 114 ASP HB2 H -27.581 1.205 21.058 1.00 . A A . 114 ASP HB2 1 1
8 21491 1 1 114 ASP HB3 H -27.869 2.619 22.066 1.00 . A A . 114 ASP HB3 1 1
8 21492 1 1 114 ASP N N -26.743 3.211 19.618 1.00 . A A . 114 ASP N 1 1
8 21493 1 1 114 ASP O O -28.285 5.361 20.136 1.00 . A A . 114 ASP O 1 1
8 21494 1 1 114 ASP OD1 O -30.209 0.924 20.593 1.00 . A A . 114 ASP OD1 1 1
8 21495 1 1 114 ASP OD2 O -30.139 1.852 22.583 1.00 . A A . 114 ASP OD2 1 1
8 21496 1 1 115 ASP C C -31.083 5.774 22.113 1.00 . A A . 115 ASP C 1 1
8 21497 1 1 115 ASP CA C -31.023 5.348 20.647 1.00 . A A . 115 ASP CA 1 1
8 21498 1 1 115 ASP CB C -32.437 5.068 20.135 1.00 . A A . 115 ASP CB 1 1
8 21499 1 1 115 ASP CG C -32.467 4.747 18.652 1.00 . A A . 115 ASP CG 1 1
8 21500 1 1 115 ASP H H -30.587 3.290 20.451 1.00 . A A . 115 ASP H 1 1
8 21501 1 1 115 ASP HA H -30.605 6.160 20.071 1.00 . A A . 115 ASP HA 1 1
8 21502 1 1 115 ASP HB2 H -32.848 4.227 20.673 1.00 . A A . 115 ASP HB2 1 1
8 21503 1 1 115 ASP HB3 H -33.055 5.936 20.309 1.00 . A A . 115 ASP HB3 1 1
8 21504 1 1 115 ASP N N -30.177 4.178 20.437 1.00 . A A . 115 ASP N 1 1
8 21505 1 1 115 ASP O O -31.673 6.805 22.436 1.00 . A A . 115 ASP O 1 1
8 21506 1 1 115 ASP OD1 O -31.388 4.750 18.020 1.00 . A A . 115 ASP OD1 1 1
8 21507 1 1 115 ASP OD2 O -33.569 4.495 18.122 1.00 . A A . 115 ASP OD2 1 1
8 21508 1 1 116 ILE C C -29.451 6.251 24.879 1.00 . A A . 116 ILE C 1 1
8 21509 1 1 116 ILE CA C -30.562 5.293 24.431 1.00 . A A . 116 ILE CA 1 1
8 21510 1 1 116 ILE CB C -30.493 4.016 25.291 1.00 . A A . 116 ILE CB 1 1
8 21511 1 1 116 ILE CD1 C -31.567 1.724 25.630 1.00 . A A . 116 ILE CD1 1 1
8 21512 1 1 116 ILE CG1 C -31.604 3.044 24.883 1.00 . A A . 116 ILE CG1 1 1
8 21513 1 1 116 ILE CG2 C -30.605 4.367 26.770 1.00 . A A . 116 ILE CG2 1 1
8 21514 1 1 116 ILE H H -30.077 4.147 22.711 1.00 . A A . 116 ILE H 1 1
8 21515 1 1 116 ILE HA H -31.515 5.765 24.624 1.00 . A A . 116 ILE HA 1 1
8 21516 1 1 116 ILE HB H -29.534 3.547 25.128 1.00 . A A . 116 ILE HB 1 1
8 21517 1 1 116 ILE HD11 H -30.540 1.446 25.819 1.00 . A A . 116 ILE HD11 1 1
8 21518 1 1 116 ILE HD12 H -32.043 0.958 25.035 1.00 . A A . 116 ILE HD12 1 1
8 21519 1 1 116 ILE HD13 H -32.090 1.826 26.570 1.00 . A A . 116 ILE HD13 1 1
8 21520 1 1 116 ILE HG12 H -32.563 3.504 25.073 1.00 . A A . 116 ILE HG12 1 1
8 21521 1 1 116 ILE HG13 H -31.515 2.834 23.827 1.00 . A A . 116 ILE HG13 1 1
8 21522 1 1 116 ILE HG21 H -30.621 5.441 26.883 1.00 . A A . 116 ILE HG21 1 1
8 21523 1 1 116 ILE HG22 H -29.758 3.961 27.301 1.00 . A A . 116 ILE HG22 1 1
8 21524 1 1 116 ILE HG23 H -31.517 3.948 27.170 1.00 . A A . 116 ILE HG23 1 1
8 21525 1 1 116 ILE N N -30.512 4.973 23.008 1.00 . A A . 116 ILE N 1 1
8 21526 1 1 116 ILE O O -29.735 7.368 25.312 1.00 . A A . 116 ILE O 1 1
8 21527 1 1 117 HIS C C -26.466 7.472 24.133 1.00 . A A . 117 HIS C 1 1
8 21528 1 1 117 HIS CA C -27.074 6.646 25.257 1.00 . A A . 117 HIS CA 1 1
8 21529 1 1 117 HIS CB C -25.972 5.784 25.874 1.00 . A A . 117 HIS CB 1 1
8 21530 1 1 117 HIS CD2 C -26.251 3.254 26.295 1.00 . A A . 117 HIS CD2 1 1
8 21531 1 1 117 HIS CE1 C -27.552 3.350 28.057 1.00 . A A . 117 HIS CE1 1 1
8 21532 1 1 117 HIS CG C -26.470 4.559 26.568 1.00 . A A . 117 HIS CG 1 1
8 21533 1 1 117 HIS H H -28.017 4.902 24.485 1.00 . A A . 117 HIS H 1 1
8 21534 1 1 117 HIS HA H -27.446 7.320 26.007 1.00 . A A . 117 HIS HA 1 1
8 21535 1 1 117 HIS HB2 H -25.295 5.468 25.095 1.00 . A A . 117 HIS HB2 1 1
8 21536 1 1 117 HIS HB3 H -25.427 6.376 26.596 1.00 . A A . 117 HIS HB3 1 1
8 21537 1 1 117 HIS HD1 H -27.632 5.396 28.115 1.00 . A A . 117 HIS HD1 1 1
8 21538 1 1 117 HIS HD2 H -25.651 2.865 25.484 1.00 . A A . 117 HIS HD2 1 1
8 21539 1 1 117 HIS HE1 H -28.168 3.065 28.897 1.00 . A A . 117 HIS HE1 1 1
8 21540 1 1 117 HIS HE2 H -26.884 1.549 27.346 1.00 . A A . 117 HIS HE2 1 1
8 21541 1 1 117 HIS N N -28.193 5.809 24.811 1.00 . A A . 117 HIS N 1 1
8 21542 1 1 117 HIS ND1 N -27.290 4.589 27.675 1.00 . A A . 117 HIS ND1 1 1
8 21543 1 1 117 HIS NE2 N -26.933 2.522 27.235 1.00 . A A . 117 HIS NE2 1 1
8 21544 1 1 117 HIS O O -26.561 8.700 24.125 1.00 . A A . 117 HIS O 1 1
8 21545 1 1 118 ILE C C -26.064 8.386 21.341 1.00 . A A . 118 ILE C 1 1
8 21546 1 1 118 ILE CA C -25.135 7.434 22.090 1.00 . A A . 118 ILE CA 1 1
8 21547 1 1 118 ILE CB C -24.557 6.381 21.134 1.00 . A A . 118 ILE CB 1 1
8 21548 1 1 118 ILE CD1 C -23.079 4.321 21.093 1.00 . A A . 118 ILE CD1 1 1
8 21549 1 1 118 ILE CG1 C -23.644 5.442 21.918 1.00 . A A . 118 ILE CG1 1 1
8 21550 1 1 118 ILE CG2 C -23.795 7.044 19.997 1.00 . A A . 118 ILE CG2 1 1
8 21551 1 1 118 ILE H H -25.745 5.812 23.291 1.00 . A A . 118 ILE H 1 1
8 21552 1 1 118 ILE HA H -24.312 7.999 22.497 1.00 . A A . 118 ILE HA 1 1
8 21553 1 1 118 ILE HB H -25.373 5.814 20.713 1.00 . A A . 118 ILE HB 1 1
8 21554 1 1 118 ILE HD11 H -22.198 3.932 21.578 1.00 . A A . 118 ILE HD11 1 1
8 21555 1 1 118 ILE HD12 H -22.824 4.689 20.112 1.00 . A A . 118 ILE HD12 1 1
8 21556 1 1 118 ILE HD13 H -23.816 3.535 21.006 1.00 . A A . 118 ILE HD13 1 1
8 21557 1 1 118 ILE HG12 H -22.814 6.006 22.317 1.00 . A A . 118 ILE HG12 1 1
8 21558 1 1 118 ILE HG13 H -24.198 5.005 22.734 1.00 . A A . 118 ILE HG13 1 1
8 21559 1 1 118 ILE HG21 H -24.217 6.734 19.052 1.00 . A A . 118 ILE HG21 1 1
8 21560 1 1 118 ILE HG22 H -22.756 6.751 20.041 1.00 . A A . 118 ILE HG22 1 1
8 21561 1 1 118 ILE HG23 H -23.871 8.117 20.090 1.00 . A A . 118 ILE HG23 1 1
8 21562 1 1 118 ILE N N -25.806 6.786 23.206 1.00 . A A . 118 ILE N 1 1
8 21563 1 1 118 ILE O O -25.616 9.293 20.644 1.00 . A A . 118 ILE O 1 1
8 21564 1 1 119 ASP C C -28.403 10.379 21.626 1.00 . A A . 119 ASP C 1 1
8 21565 1 1 119 ASP CA C -28.349 9.055 20.884 1.00 . A A . 119 ASP CA 1 1
8 21566 1 1 119 ASP CB C -29.728 8.401 20.877 1.00 . A A . 119 ASP CB 1 1
8 21567 1 1 119 ASP CG C -30.768 9.254 20.177 1.00 . A A . 119 ASP CG 1 1
8 21568 1 1 119 ASP H H -27.648 7.473 22.107 1.00 . A A . 119 ASP H 1 1
8 21569 1 1 119 ASP HA H -28.032 9.236 19.867 1.00 . A A . 119 ASP HA 1 1
8 21570 1 1 119 ASP HB2 H -29.667 7.450 20.369 1.00 . A A . 119 ASP HB2 1 1
8 21571 1 1 119 ASP HB3 H -30.047 8.240 21.896 1.00 . A A . 119 ASP HB3 1 1
8 21572 1 1 119 ASP N N -27.358 8.193 21.519 1.00 . A A . 119 ASP N 1 1
8 21573 1 1 119 ASP O O -28.266 11.446 21.029 1.00 . A A . 119 ASP O 1 1
8 21574 1 1 119 ASP OD1 O -30.577 9.562 18.981 1.00 . A A . 119 ASP OD1 1 1
8 21575 1 1 119 ASP OD2 O -31.776 9.612 20.822 1.00 . A A . 119 ASP OD2 1 1
8 21576 1 1 120 ASP C C -27.217 12.142 23.708 1.00 . A A . 120 ASP C 1 1
8 21577 1 1 120 ASP CA C -28.586 11.486 23.776 1.00 . A A . 120 ASP CA 1 1
8 21578 1 1 120 ASP CB C -28.941 11.132 25.223 1.00 . A A . 120 ASP CB 1 1
8 21579 1 1 120 ASP CG C -30.317 10.505 25.347 1.00 . A A . 120 ASP CG 1 1
8 21580 1 1 120 ASP H H -28.636 9.414 23.365 1.00 . A A . 120 ASP H 1 1
8 21581 1 1 120 ASP HA H -29.325 12.164 23.377 1.00 . A A . 120 ASP HA 1 1
8 21582 1 1 120 ASP HB2 H -28.213 10.433 25.605 1.00 . A A . 120 ASP HB2 1 1
8 21583 1 1 120 ASP HB3 H -28.919 12.032 25.822 1.00 . A A . 120 ASP HB3 1 1
8 21584 1 1 120 ASP N N -28.563 10.295 22.944 1.00 . A A . 120 ASP N 1 1
8 21585 1 1 120 ASP O O -27.057 13.316 24.021 1.00 . A A . 120 ASP O 1 1
8 21586 1 1 120 ASP OD1 O -30.991 10.337 24.307 1.00 . A A . 120 ASP OD1 1 1
8 21587 1 1 120 ASP OD2 O -30.723 10.183 26.484 1.00 . A A . 120 ASP OD2 1 1
8 21588 1 1 121 MET C C -24.795 12.836 22.010 1.00 . A A . 121 MET C 1 1
8 21589 1 1 121 MET CA C -24.872 11.779 23.094 1.00 . A A . 121 MET CA 1 1
8 21590 1 1 121 MET CB C -24.003 10.585 22.736 1.00 . A A . 121 MET CB 1 1
8 21591 1 1 121 MET CE C -22.947 10.305 19.673 1.00 . A A . 121 MET CE 1 1
8 21592 1 1 121 MET CG C -22.592 10.957 22.347 1.00 . A A . 121 MET CG 1 1
8 21593 1 1 121 MET H H -26.466 10.441 23.024 1.00 . A A . 121 MET H 1 1
8 21594 1 1 121 MET HA H -24.533 12.198 24.025 1.00 . A A . 121 MET HA 1 1
8 21595 1 1 121 MET HB2 H -23.956 9.922 23.586 1.00 . A A . 121 MET HB2 1 1
8 21596 1 1 121 MET HB3 H -24.457 10.063 21.909 1.00 . A A . 121 MET HB3 1 1
8 21597 1 1 121 MET HE1 H -23.713 9.732 20.173 1.00 . A A . 121 MET HE1 1 1
8 21598 1 1 121 MET HE2 H -22.088 9.677 19.492 1.00 . A A . 121 MET HE2 1 1
8 21599 1 1 121 MET HE3 H -23.328 10.673 18.731 1.00 . A A . 121 MET HE3 1 1
8 21600 1 1 121 MET HG2 H -22.217 11.668 23.061 1.00 . A A . 121 MET HG2 1 1
8 21601 1 1 121 MET HG3 H -21.997 10.072 22.382 1.00 . A A . 121 MET HG3 1 1
8 21602 1 1 121 MET N N -26.244 11.348 23.263 1.00 . A A . 121 MET N 1 1
8 21603 1 1 121 MET O O -24.105 13.840 22.153 1.00 . A A . 121 MET O 1 1
8 21604 1 1 121 MET SD S -22.469 11.683 20.697 1.00 . A A . 121 MET SD 1 1
8 21605 1 1 122 ILE C C -26.011 14.882 20.440 1.00 . A A . 122 ILE C 1 1
8 21606 1 1 122 ILE CA C -25.623 13.561 19.844 1.00 . A A . 122 ILE CA 1 1
8 21607 1 1 122 ILE CB C -26.722 13.122 18.871 1.00 . A A . 122 ILE CB 1 1
8 21608 1 1 122 ILE CD1 C -27.532 11.131 17.502 1.00 . A A . 122 ILE CD1 1 1
8 21609 1 1 122 ILE CG1 C -26.459 11.693 18.410 1.00 . A A . 122 ILE CG1 1 1
8 21610 1 1 122 ILE CG2 C -26.831 14.069 17.693 1.00 . A A . 122 ILE CG2 1 1
8 21611 1 1 122 ILE H H -26.096 11.801 20.908 1.00 . A A . 122 ILE H 1 1
8 21612 1 1 122 ILE HA H -24.672 13.641 19.332 1.00 . A A . 122 ILE HA 1 1
8 21613 1 1 122 ILE HB H -27.657 13.146 19.412 1.00 . A A . 122 ILE HB 1 1
8 21614 1 1 122 ILE HD11 H -27.601 11.734 16.608 1.00 . A A . 122 ILE HD11 1 1
8 21615 1 1 122 ILE HD12 H -28.481 11.140 18.017 1.00 . A A . 122 ILE HD12 1 1
8 21616 1 1 122 ILE HD13 H -27.279 10.116 17.232 1.00 . A A . 122 ILE HD13 1 1
8 21617 1 1 122 ILE HG12 H -25.520 11.657 17.879 1.00 . A A . 122 ILE HG12 1 1
8 21618 1 1 122 ILE HG13 H -26.398 11.065 19.284 1.00 . A A . 122 ILE HG13 1 1
8 21619 1 1 122 ILE HG21 H -27.068 13.508 16.801 1.00 . A A . 122 ILE HG21 1 1
8 21620 1 1 122 ILE HG22 H -25.891 14.582 17.556 1.00 . A A . 122 ILE HG22 1 1
8 21621 1 1 122 ILE HG23 H -27.612 14.790 17.883 1.00 . A A . 122 ILE HG23 1 1
8 21622 1 1 122 ILE N N -25.545 12.612 20.941 1.00 . A A . 122 ILE N 1 1
8 21623 1 1 122 ILE O O -25.513 15.947 20.079 1.00 . A A . 122 ILE O 1 1
8 21624 1 1 123 LYS C C -26.525 16.194 23.331 1.00 . A A . 123 LYS C 1 1
8 21625 1 1 123 LYS CA C -27.424 15.885 22.133 1.00 . A A . 123 LYS CA 1 1
8 21626 1 1 123 LYS CB C -28.837 15.569 22.618 1.00 . A A . 123 LYS CB 1 1
8 21627 1 1 123 LYS CD C -30.225 16.530 20.726 1.00 . A A . 123 LYS CD 1 1
8 21628 1 1 123 LYS CE C -29.175 16.905 19.693 1.00 . A A . 123 LYS CE 1 1
8 21629 1 1 123 LYS CG C -29.842 15.279 21.507 1.00 . A A . 123 LYS CG 1 1
8 21630 1 1 123 LYS H H -27.229 13.849 21.609 1.00 . A A . 123 LYS H 1 1
8 21631 1 1 123 LYS HA H -27.453 16.731 21.470 1.00 . A A . 123 LYS HA 1 1
8 21632 1 1 123 LYS HB2 H -28.786 14.694 23.250 1.00 . A A . 123 LYS HB2 1 1
8 21633 1 1 123 LYS HB3 H -29.203 16.402 23.199 1.00 . A A . 123 LYS HB3 1 1
8 21634 1 1 123 LYS HD2 H -31.161 16.351 20.219 1.00 . A A . 123 LYS HD2 1 1
8 21635 1 1 123 LYS HD3 H -30.343 17.350 21.419 1.00 . A A . 123 LYS HD3 1 1
8 21636 1 1 123 LYS HE2 H -28.246 17.114 20.201 1.00 . A A . 123 LYS HE2 1 1
8 21637 1 1 123 LYS HE3 H -29.037 16.071 19.020 1.00 . A A . 123 LYS HE3 1 1
8 21638 1 1 123 LYS HG2 H -29.409 14.565 20.824 1.00 . A A . 123 LYS HG2 1 1
8 21639 1 1 123 LYS HG3 H -30.734 14.856 21.949 1.00 . A A . 123 LYS HG3 1 1
8 21640 1 1 123 LYS HZ1 H -29.590 17.875 17.891 1.00 . A A . 123 LYS HZ1 1 1
8 21641 1 1 123 LYS HZ2 H -28.901 18.876 19.067 1.00 . A A . 123 LYS HZ2 1 1
8 21642 1 1 123 LYS HZ3 H -30.523 18.417 19.195 1.00 . A A . 123 LYS HZ3 1 1
8 21643 1 1 123 LYS N N -26.910 14.758 21.390 1.00 . A A . 123 LYS N 1 1
8 21644 1 1 123 LYS NZ N -29.576 18.101 18.907 1.00 . A A . 123 LYS NZ 1 1
8 21645 1 1 123 LYS O O -26.651 17.241 23.968 1.00 . A A . 123 LYS O 1 1
8 21646 1 1 124 GLU C C -23.373 15.934 24.398 1.00 . A A . 124 GLU C 1 1
8 21647 1 1 124 GLU CA C -24.738 15.363 24.785 1.00 . A A . 124 GLU CA 1 1
8 21648 1 1 124 GLU CB C -24.565 13.997 25.456 1.00 . A A . 124 GLU CB 1 1
8 21649 1 1 124 GLU CD C -23.417 12.634 27.247 1.00 . A A . 124 GLU CD 1 1
8 21650 1 1 124 GLU CG C -23.426 13.930 26.459 1.00 . A A . 124 GLU CG 1 1
8 21651 1 1 124 GLU H H -25.623 14.432 23.108 1.00 . A A . 124 GLU H 1 1
8 21652 1 1 124 GLU HA H -25.201 16.020 25.488 1.00 . A A . 124 GLU HA 1 1
8 21653 1 1 124 GLU HB2 H -25.479 13.742 25.968 1.00 . A A . 124 GLU HB2 1 1
8 21654 1 1 124 GLU HB3 H -24.378 13.264 24.692 1.00 . A A . 124 GLU HB3 1 1
8 21655 1 1 124 GLU HG2 H -22.494 14.006 25.921 1.00 . A A . 124 GLU HG2 1 1
8 21656 1 1 124 GLU HG3 H -23.514 14.757 27.145 1.00 . A A . 124 GLU HG3 1 1
8 21657 1 1 124 GLU N N -25.644 15.247 23.645 1.00 . A A . 124 GLU N 1 1
8 21658 1 1 124 GLU O O -22.601 16.349 25.264 1.00 . A A . 124 GLU O 1 1
8 21659 1 1 124 GLU OE1 O -23.324 11.558 26.620 1.00 . A A . 124 GLU OE1 1 1
8 21660 1 1 124 GLU OE2 O -23.498 12.696 28.492 1.00 . A A . 124 GLU OE2 1 1
8 21661 1 1 125 ILE C C -21.991 17.782 21.886 1.00 . A A . 125 ILE C 1 1
8 21662 1 1 125 ILE CA C -21.792 16.483 22.654 1.00 . A A . 125 ILE CA 1 1
8 21663 1 1 125 ILE CB C -21.041 15.458 21.794 1.00 . A A . 125 ILE CB 1 1
8 21664 1 1 125 ILE CD1 C -20.044 13.116 21.860 1.00 . A A . 125 ILE CD1 1 1
8 21665 1 1 125 ILE CG1 C -20.884 14.151 22.572 1.00 . A A . 125 ILE CG1 1 1
8 21666 1 1 125 ILE CG2 C -19.680 16.004 21.404 1.00 . A A . 125 ILE CG2 1 1
8 21667 1 1 125 ILE H H -23.715 15.634 22.443 1.00 . A A . 125 ILE H 1 1
8 21668 1 1 125 ILE HA H -21.183 16.678 23.522 1.00 . A A . 125 ILE HA 1 1
8 21669 1 1 125 ILE HB H -21.610 15.275 20.896 1.00 . A A . 125 ILE HB 1 1
8 21670 1 1 125 ILE HD11 H -20.397 13.008 20.845 1.00 . A A . 125 ILE HD11 1 1
8 21671 1 1 125 ILE HD12 H -20.131 12.170 22.372 1.00 . A A . 125 ILE HD12 1 1
8 21672 1 1 125 ILE HD13 H -19.011 13.430 21.853 1.00 . A A . 125 ILE HD13 1 1
8 21673 1 1 125 ILE HG12 H -20.415 14.360 23.521 1.00 . A A . 125 ILE HG12 1 1
8 21674 1 1 125 ILE HG13 H -21.860 13.724 22.746 1.00 . A A . 125 ILE HG13 1 1
8 21675 1 1 125 ILE HG21 H -18.918 15.551 22.019 1.00 . A A . 125 ILE HG21 1 1
8 21676 1 1 125 ILE HG22 H -19.670 17.077 21.545 1.00 . A A . 125 ILE HG22 1 1
8 21677 1 1 125 ILE HG23 H -19.490 15.779 20.364 1.00 . A A . 125 ILE HG23 1 1
8 21678 1 1 125 ILE N N -23.069 15.963 23.107 1.00 . A A . 125 ILE N 1 1
8 21679 1 1 125 ILE O O -21.178 18.701 21.982 1.00 . A A . 125 ILE O 1 1
8 21680 1 1 126 ASP C C -23.276 20.315 21.179 1.00 . A A . 126 ASP C 1 1
8 21681 1 1 126 ASP CA C -23.430 19.042 20.360 1.00 . A A . 126 ASP CA 1 1
8 21682 1 1 126 ASP CB C -24.855 18.947 19.828 1.00 . A A . 126 ASP CB 1 1
8 21683 1 1 126 ASP CG C -25.344 20.268 19.273 1.00 . A A . 126 ASP CG 1 1
8 21684 1 1 126 ASP H H -23.707 17.088 21.125 1.00 . A A . 126 ASP H 1 1
8 21685 1 1 126 ASP HA H -22.751 19.087 19.524 1.00 . A A . 126 ASP HA 1 1
8 21686 1 1 126 ASP HB2 H -24.890 18.210 19.041 1.00 . A A . 126 ASP HB2 1 1
8 21687 1 1 126 ASP HB3 H -25.515 18.646 20.629 1.00 . A A . 126 ASP HB3 1 1
8 21688 1 1 126 ASP N N -23.095 17.853 21.141 1.00 . A A . 126 ASP N 1 1
8 21689 1 1 126 ASP O O -23.781 20.415 22.297 1.00 . A A . 126 ASP O 1 1
8 21690 1 1 126 ASP OD1 O -25.681 21.158 20.080 1.00 . A A . 126 ASP OD1 1 1
8 21691 1 1 126 ASP OD2 O -25.362 20.423 18.035 1.00 . A A . 126 ASP OD2 1 1
8 21692 1 1 127 GLN C C -23.423 23.582 21.017 1.00 . A A . 127 GLN C 1 1
8 21693 1 1 127 GLN CA C -22.327 22.547 21.288 1.00 . A A . 127 GLN CA 1 1
8 21694 1 1 127 GLN CB C -20.976 23.128 20.875 1.00 . A A . 127 GLN CB 1 1
8 21695 1 1 127 GLN CD C -19.499 22.283 22.757 1.00 . A A . 127 GLN CD 1 1
8 21696 1 1 127 GLN CG C -20.078 23.496 22.047 1.00 . A A . 127 GLN CG 1 1
8 21697 1 1 127 GLN H H -22.179 21.134 19.725 1.00 . A A . 127 GLN H 1 1
8 21698 1 1 127 GLN HA H -22.301 22.350 22.348 1.00 . A A . 127 GLN HA 1 1
8 21699 1 1 127 GLN HB2 H -20.456 22.401 20.268 1.00 . A A . 127 GLN HB2 1 1
8 21700 1 1 127 GLN HB3 H -21.144 24.018 20.286 1.00 . A A . 127 GLN HB3 1 1
8 21701 1 1 127 GLN HE21 H -20.267 21.058 21.386 1.00 . A A . 127 GLN HE21 1 1
8 21702 1 1 127 GLN HE22 H -19.369 20.300 22.650 1.00 . A A . 127 GLN HE22 1 1
8 21703 1 1 127 GLN HG2 H -19.262 24.101 21.681 1.00 . A A . 127 GLN HG2 1 1
8 21704 1 1 127 GLN HG3 H -20.656 24.067 22.758 1.00 . A A . 127 GLN HG3 1 1
8 21705 1 1 127 GLN N N -22.563 21.281 20.614 1.00 . A A . 127 GLN N 1 1
8 21706 1 1 127 GLN NE2 N -19.738 21.094 22.209 1.00 . A A . 127 GLN NE2 1 1
8 21707 1 1 127 GLN O O -23.569 24.525 21.796 1.00 . A A . 127 GLN O 1 1
8 21708 1 1 127 GLN OE1 O -18.832 22.415 23.783 1.00 . A A . 127 GLN OE1 1 1
8 21709 1 1 128 ASP C C -26.568 23.964 19.180 1.00 . A A . 128 ASP C 1 1
8 21710 1 1 128 ASP CA C -25.188 24.483 19.630 1.00 . A A . 128 ASP CA 1 1
8 21711 1 1 128 ASP CB C -24.659 25.421 18.538 1.00 . A A . 128 ASP CB 1 1
8 21712 1 1 128 ASP CG C -24.384 24.684 17.238 1.00 . A A . 128 ASP CG 1 1
8 21713 1 1 128 ASP H H -24.023 22.723 19.282 1.00 . A A . 128 ASP H 1 1
8 21714 1 1 128 ASP HA H -25.319 25.061 20.529 1.00 . A A . 128 ASP HA 1 1
8 21715 1 1 128 ASP HB2 H -25.393 26.190 18.347 1.00 . A A . 128 ASP HB2 1 1
8 21716 1 1 128 ASP HB3 H -23.735 25.881 18.872 1.00 . A A . 128 ASP HB3 1 1
8 21717 1 1 128 ASP N N -24.173 23.461 19.908 1.00 . A A . 128 ASP N 1 1
8 21718 1 1 128 ASP O O -27.571 24.592 19.522 1.00 . A A . 128 ASP O 1 1
8 21719 1 1 128 ASP OD1 O -24.375 23.435 17.252 1.00 . A A . 128 ASP OD1 1 1
8 21720 1 1 128 ASP OD2 O -24.168 25.353 16.207 1.00 . A A . 128 ASP OD2 1 1
8 21721 1 1 129 ASN C C -28.027 21.067 17.196 1.00 . A A . 129 ASN C 1 1
8 21722 1 1 129 ASN CA C -27.990 22.351 18.043 1.00 . A A . 129 ASN CA 1 1
8 21723 1 1 129 ASN CB C -28.768 23.456 17.308 1.00 . A A . 129 ASN CB 1 1
8 21724 1 1 129 ASN CG C -28.016 24.081 16.140 1.00 . A A . 129 ASN CG 1 1
8 21725 1 1 129 ASN H H -25.840 22.344 18.232 1.00 . A A . 129 ASN H 1 1
8 21726 1 1 129 ASN HA H -28.524 22.142 18.957 1.00 . A A . 129 ASN HA 1 1
8 21727 1 1 129 ASN HB2 H -29.687 23.040 16.927 1.00 . A A . 129 ASN HB2 1 1
8 21728 1 1 129 ASN HB3 H -29.006 24.240 18.014 1.00 . A A . 129 ASN HB3 1 1
8 21729 1 1 129 ASN HD21 H -26.391 23.001 16.527 1.00 . A A . 129 ASN HD21 1 1
8 21730 1 1 129 ASN HD22 H -26.277 24.072 15.179 1.00 . A A . 129 ASN HD22 1 1
8 21731 1 1 129 ASN N N -26.656 22.839 18.450 1.00 . A A . 129 ASN N 1 1
8 21732 1 1 129 ASN ND2 N -26.769 23.677 15.928 1.00 . A A . 129 ASN ND2 1 1
8 21733 1 1 129 ASN O O -28.807 20.158 17.470 1.00 . A A . 129 ASN O 1 1
8 21734 1 1 129 ASN OD1 O -28.556 24.932 15.434 1.00 . A A . 129 ASN OD1 1 1
8 21735 1 1 130 ASP C C -26.814 18.610 15.627 1.00 . A A . 130 ASP C 1 1
8 21736 1 1 130 ASP CA C -27.298 19.967 15.124 1.00 . A A . 130 ASP CA 1 1
8 21737 1 1 130 ASP CB C -26.461 20.369 13.908 1.00 . A A . 130 ASP CB 1 1
8 21738 1 1 130 ASP CG C -26.988 21.614 13.223 1.00 . A A . 130 ASP CG 1 1
8 21739 1 1 130 ASP H H -26.738 21.853 15.897 1.00 . A A . 130 ASP H 1 1
8 21740 1 1 130 ASP HA H -28.319 19.858 14.798 1.00 . A A . 130 ASP HA 1 1
8 21741 1 1 130 ASP HB2 H -25.447 20.562 14.227 1.00 . A A . 130 ASP HB2 1 1
8 21742 1 1 130 ASP HB3 H -26.457 19.559 13.194 1.00 . A A . 130 ASP HB3 1 1
8 21743 1 1 130 ASP N N -27.272 21.062 16.103 1.00 . A A . 130 ASP N 1 1
8 21744 1 1 130 ASP O O -26.651 17.695 14.817 1.00 . A A . 130 ASP O 1 1
8 21745 1 1 130 ASP OD1 O -28.011 22.161 13.688 1.00 . A A . 130 ASP OD1 1 1
8 21746 1 1 130 ASP OD2 O -26.382 22.042 12.218 1.00 . A A . 130 ASP OD2 1 1
8 21747 1 1 131 GLY C C -24.864 16.794 16.609 1.00 . A A . 131 GLY C 1 1
8 21748 1 1 131 GLY CA C -26.106 17.157 17.377 1.00 . A A . 131 GLY CA 1 1
8 21749 1 1 131 GLY H H -26.705 19.181 17.544 1.00 . A A . 131 GLY H 1 1
8 21750 1 1 131 GLY HA2 H -25.883 17.203 18.434 1.00 . A A . 131 GLY HA2 1 1
8 21751 1 1 131 GLY HA3 H -26.867 16.414 17.198 1.00 . A A . 131 GLY HA3 1 1
8 21752 1 1 131 GLY N N -26.573 18.445 16.923 1.00 . A A . 131 GLY N 1 1
8 21753 1 1 131 GLY O O -24.654 15.645 16.207 1.00 . A A . 131 GLY O 1 1
8 21754 1 1 132 GLN C C -21.755 18.313 16.378 1.00 . A A . 132 GLN C 1 1
8 21755 1 1 132 GLN CA C -22.880 17.717 15.597 1.00 . A A . 132 GLN CA 1 1
8 21756 1 1 132 GLN CB C -23.005 18.464 14.301 1.00 . A A . 132 GLN CB 1 1
8 21757 1 1 132 GLN CD C -22.430 20.680 13.244 1.00 . A A . 132 GLN CD 1 1
8 21758 1 1 132 GLN CG C -22.935 19.966 14.480 1.00 . A A . 132 GLN CG 1 1
8 21759 1 1 132 GLN H H -24.322 18.704 16.677 1.00 . A A . 132 GLN H 1 1
8 21760 1 1 132 GLN HA H -22.681 16.677 15.399 1.00 . A A . 132 GLN HA 1 1
8 21761 1 1 132 GLN HB2 H -22.204 18.159 13.671 1.00 . A A . 132 GLN HB2 1 1
8 21762 1 1 132 GLN HB3 H -23.943 18.212 13.841 1.00 . A A . 132 GLN HB3 1 1
8 21763 1 1 132 GLN HE21 H -20.747 21.131 14.191 1.00 . A A . 132 GLN HE21 1 1
8 21764 1 1 132 GLN HE22 H -20.855 21.691 12.562 1.00 . A A . 132 GLN HE22 1 1
8 21765 1 1 132 GLN HG2 H -23.923 20.336 14.714 1.00 . A A . 132 GLN HG2 1 1
8 21766 1 1 132 GLN HG3 H -22.263 20.178 15.304 1.00 . A A . 132 GLN HG3 1 1
8 21767 1 1 132 GLN N N -24.075 17.821 16.356 1.00 . A A . 132 GLN N 1 1
8 21768 1 1 132 GLN NE2 N -21.224 21.225 13.341 1.00 . A A . 132 GLN NE2 1 1
8 21769 1 1 132 GLN O O -21.977 18.954 17.404 1.00 . A A . 132 GLN O 1 1
8 21770 1 1 132 GLN OE1 O -23.103 20.725 12.213 1.00 . A A . 132 GLN OE1 1 1
8 21771 1 1 133 ILE C C -18.462 19.216 15.605 1.00 . A A . 133 ILE C 1 1
8 21772 1 1 133 ILE CA C -19.421 18.612 16.576 1.00 . A A . 133 ILE CA 1 1
8 21773 1 1 133 ILE CB C -18.776 17.504 17.381 1.00 . A A . 133 ILE CB 1 1
8 21774 1 1 133 ILE CD1 C -19.963 18.358 19.429 1.00 . A A . 133 ILE CD1 1 1
8 21775 1 1 133 ILE CG1 C -19.705 17.171 18.528 1.00 . A A . 133 ILE CG1 1 1
8 21776 1 1 133 ILE CG2 C -17.419 17.927 17.876 1.00 . A A . 133 ILE CG2 1 1
8 21777 1 1 133 ILE H H -20.423 17.591 15.090 1.00 . A A . 133 ILE H 1 1
8 21778 1 1 133 ILE HA H -19.753 19.375 17.261 1.00 . A A . 133 ILE HA 1 1
8 21779 1 1 133 ILE HB H -18.662 16.639 16.752 1.00 . A A . 133 ILE HB 1 1
8 21780 1 1 133 ILE HD11 H -19.095 19.000 19.429 1.00 . A A . 133 ILE HD11 1 1
8 21781 1 1 133 ILE HD12 H -20.157 18.014 20.432 1.00 . A A . 133 ILE HD12 1 1
8 21782 1 1 133 ILE HD13 H -20.816 18.907 19.065 1.00 . A A . 133 ILE HD13 1 1
8 21783 1 1 133 ILE HG12 H -20.656 16.838 18.132 1.00 . A A . 133 ILE HG12 1 1
8 21784 1 1 133 ILE HG13 H -19.277 16.391 19.116 1.00 . A A . 133 ILE HG13 1 1
8 21785 1 1 133 ILE HG21 H -17.455 18.961 18.185 1.00 . A A . 133 ILE HG21 1 1
8 21786 1 1 133 ILE HG22 H -16.694 17.813 17.083 1.00 . A A . 133 ILE HG22 1 1
8 21787 1 1 133 ILE HG23 H -17.134 17.311 18.716 1.00 . A A . 133 ILE HG23 1 1
8 21788 1 1 133 ILE N N -20.555 18.102 15.909 1.00 . A A . 133 ILE N 1 1
8 21789 1 1 133 ILE O O -18.062 18.599 14.636 1.00 . A A . 133 ILE O 1 1
8 21790 1 1 134 ASP C C -15.735 21.016 15.684 1.00 . A A . 134 ASP C 1 1
8 21791 1 1 134 ASP CA C -17.108 21.087 15.054 1.00 . A A . 134 ASP CA 1 1
8 21792 1 1 134 ASP CB C -17.505 22.546 14.838 1.00 . A A . 134 ASP CB 1 1
8 21793 1 1 134 ASP CG C -18.982 22.724 14.551 1.00 . A A . 134 ASP CG 1 1
8 21794 1 1 134 ASP H H -18.361 20.829 16.738 1.00 . A A . 134 ASP H 1 1
8 21795 1 1 134 ASP HA H -17.086 20.577 14.102 1.00 . A A . 134 ASP HA 1 1
8 21796 1 1 134 ASP HB2 H -17.256 23.111 15.710 1.00 . A A . 134 ASP HB2 1 1
8 21797 1 1 134 ASP HB3 H -16.950 22.930 14.000 1.00 . A A . 134 ASP HB3 1 1
8 21798 1 1 134 ASP N N -18.054 20.411 15.904 1.00 . A A . 134 ASP N 1 1
8 21799 1 1 134 ASP O O -15.601 20.673 16.853 1.00 . A A . 134 ASP O 1 1
8 21800 1 1 134 ASP OD1 O -19.805 22.252 15.357 1.00 . A A . 134 ASP OD1 1 1
8 21801 1 1 134 ASP OD2 O -19.317 23.351 13.528 1.00 . A A . 134 ASP OD2 1 1
8 21802 1 1 135 TYR C C -13.216 21.989 16.717 1.00 . A A . 135 TYR C 1 1
8 21803 1 1 135 TYR CA C -13.351 21.269 15.386 1.00 . A A . 135 TYR CA 1 1
8 21804 1 1 135 TYR CB C -12.424 21.875 14.350 1.00 . A A . 135 TYR CB 1 1
8 21805 1 1 135 TYR CD1 C -10.177 21.062 15.197 1.00 . A A . 135 TYR CD1 1 1
8 21806 1 1 135 TYR CD2 C -10.506 23.410 14.927 1.00 . A A . 135 TYR CD2 1 1
8 21807 1 1 135 TYR CE1 C -8.887 21.292 15.640 1.00 . A A . 135 TYR CE1 1 1
8 21808 1 1 135 TYR CE2 C -9.218 23.645 15.368 1.00 . A A . 135 TYR CE2 1 1
8 21809 1 1 135 TYR CG C -11.009 22.118 14.833 1.00 . A A . 135 TYR CG 1 1
8 21810 1 1 135 TYR CZ C -8.414 22.583 15.723 1.00 . A A . 135 TYR CZ 1 1
8 21811 1 1 135 TYR H H -14.897 21.567 13.968 1.00 . A A . 135 TYR H 1 1
8 21812 1 1 135 TYR HA H -13.087 20.231 15.526 1.00 . A A . 135 TYR HA 1 1
8 21813 1 1 135 TYR HB2 H -12.375 21.190 13.525 1.00 . A A . 135 TYR HB2 1 1
8 21814 1 1 135 TYR HB3 H -12.836 22.812 14.008 1.00 . A A . 135 TYR HB3 1 1
8 21815 1 1 135 TYR HD1 H -10.547 20.049 15.130 1.00 . A A . 135 TYR HD1 1 1
8 21816 1 1 135 TYR HD2 H -11.137 24.241 14.649 1.00 . A A . 135 TYR HD2 1 1
8 21817 1 1 135 TYR HE1 H -8.257 20.461 15.918 1.00 . A A . 135 TYR HE1 1 1
8 21818 1 1 135 TYR HE2 H -8.845 24.657 15.434 1.00 . A A . 135 TYR HE2 1 1
8 21819 1 1 135 TYR HH H -6.923 22.207 16.877 1.00 . A A . 135 TYR HH 1 1
8 21820 1 1 135 TYR N N -14.721 21.316 14.901 1.00 . A A . 135 TYR N 1 1
8 21821 1 1 135 TYR O O -12.400 21.613 17.557 1.00 . A A . 135 TYR O 1 1
8 21822 1 1 135 TYR OH O -7.131 22.814 16.163 1.00 . A A . 135 TYR OH 1 1
8 21823 1 1 136 GLY C C -14.855 23.080 19.211 1.00 . A A . 136 GLY C 1 1
8 21824 1 1 136 GLY CA C -14.002 23.742 18.157 1.00 . A A . 136 GLY CA 1 1
8 21825 1 1 136 GLY H H -14.679 23.257 16.215 1.00 . A A . 136 GLY H 1 1
8 21826 1 1 136 GLY HA2 H -12.983 23.776 18.504 1.00 . A A . 136 GLY HA2 1 1
8 21827 1 1 136 GLY HA3 H -14.358 24.748 17.991 1.00 . A A . 136 GLY HA3 1 1
8 21828 1 1 136 GLY N N -14.037 23.011 16.914 1.00 . A A . 136 GLY N 1 1
8 21829 1 1 136 GLY O O -14.597 23.211 20.407 1.00 . A A . 136 GLY O 1 1
8 21830 1 1 137 GLU C C -16.082 20.390 20.208 1.00 . A A . 137 GLU C 1 1
8 21831 1 1 137 GLU CA C -16.758 21.641 19.663 1.00 . A A . 137 GLU CA 1 1
8 21832 1 1 137 GLU CB C -18.067 21.279 18.961 1.00 . A A . 137 GLU CB 1 1
8 21833 1 1 137 GLU CD C -20.233 22.161 17.992 1.00 . A A . 137 GLU CD 1 1
8 21834 1 1 137 GLU CG C -18.819 22.489 18.434 1.00 . A A . 137 GLU CG 1 1
8 21835 1 1 137 GLU H H -16.011 22.277 17.794 1.00 . A A . 137 GLU H 1 1
8 21836 1 1 137 GLU HA H -16.977 22.301 20.489 1.00 . A A . 137 GLU HA 1 1
8 21837 1 1 137 GLU HB2 H -17.848 20.627 18.129 1.00 . A A . 137 GLU HB2 1 1
8 21838 1 1 137 GLU HB3 H -18.706 20.759 19.658 1.00 . A A . 137 GLU HB3 1 1
8 21839 1 1 137 GLU HG2 H -18.868 23.231 19.215 1.00 . A A . 137 GLU HG2 1 1
8 21840 1 1 137 GLU HG3 H -18.278 22.892 17.588 1.00 . A A . 137 GLU HG3 1 1
8 21841 1 1 137 GLU N N -15.868 22.348 18.760 1.00 . A A . 137 GLU N 1 1
8 21842 1 1 137 GLU O O -16.021 20.199 21.419 1.00 . A A . 137 GLU O 1 1
8 21843 1 1 137 GLU OE1 O -20.633 20.986 18.100 1.00 . A A . 137 GLU OE1 1 1
8 21844 1 1 137 GLU OE2 O -20.943 23.086 17.544 1.00 . A A . 137 GLU OE2 1 1
8 21845 1 1 138 PHE C C -13.711 18.624 20.622 1.00 . A A . 138 PHE C 1 1
8 21846 1 1 138 PHE CA C -14.921 18.304 19.766 1.00 . A A . 138 PHE CA 1 1
8 21847 1 1 138 PHE CB C -14.449 17.425 18.602 1.00 . A A . 138 PHE CB 1 1
8 21848 1 1 138 PHE CD1 C -15.628 15.344 19.366 1.00 . A A . 138 PHE CD1 1 1
8 21849 1 1 138 PHE CD2 C -13.266 15.273 19.025 1.00 . A A . 138 PHE CD2 1 1
8 21850 1 1 138 PHE CE1 C -15.616 14.016 19.750 1.00 . A A . 138 PHE CE1 1 1
8 21851 1 1 138 PHE CE2 C -13.249 13.947 19.411 1.00 . A A . 138 PHE CE2 1 1
8 21852 1 1 138 PHE CG C -14.448 15.982 18.996 1.00 . A A . 138 PHE CG 1 1
8 21853 1 1 138 PHE CZ C -14.424 13.317 19.773 1.00 . A A . 138 PHE CZ 1 1
8 21854 1 1 138 PHE H H -15.665 19.713 18.359 1.00 . A A . 138 PHE H 1 1
8 21855 1 1 138 PHE HA H -15.630 17.747 20.360 1.00 . A A . 138 PHE HA 1 1
8 21856 1 1 138 PHE HB2 H -15.079 17.554 17.723 1.00 . A A . 138 PHE HB2 1 1
8 21857 1 1 138 PHE HB3 H -13.437 17.696 18.348 1.00 . A A . 138 PHE HB3 1 1
8 21858 1 1 138 PHE HD1 H -16.565 15.895 19.357 1.00 . A A . 138 PHE HD1 1 1
8 21859 1 1 138 PHE HD2 H -12.348 15.767 18.744 1.00 . A A . 138 PHE HD2 1 1
8 21860 1 1 138 PHE HE1 H -16.535 13.528 20.036 1.00 . A A . 138 PHE HE1 1 1
8 21861 1 1 138 PHE HE2 H -12.316 13.406 19.430 1.00 . A A . 138 PHE HE2 1 1
8 21862 1 1 138 PHE HZ H -14.412 12.279 20.074 1.00 . A A . 138 PHE HZ 1 1
8 21863 1 1 138 PHE N N -15.580 19.528 19.320 1.00 . A A . 138 PHE N 1 1
8 21864 1 1 138 PHE O O -13.264 17.800 21.420 1.00 . A A . 138 PHE O 1 1
8 21865 1 1 139 ALA C C -12.351 20.854 22.515 1.00 . A A . 139 ALA C 1 1
8 21866 1 1 139 ALA CA C -11.989 20.235 21.161 1.00 . A A . 139 ALA CA 1 1
8 21867 1 1 139 ALA CB C -11.187 21.210 20.304 1.00 . A A . 139 ALA CB 1 1
8 21868 1 1 139 ALA H H -13.564 20.419 19.770 1.00 . A A . 139 ALA H 1 1
8 21869 1 1 139 ALA HA H -11.379 19.358 21.330 1.00 . A A . 139 ALA HA 1 1
8 21870 1 1 139 ALA HB1 H -10.134 21.085 20.506 1.00 . A A . 139 ALA HB1 1 1
8 21871 1 1 139 ALA HB2 H -11.481 22.222 20.535 1.00 . A A . 139 ALA HB2 1 1
8 21872 1 1 139 ALA HB3 H -11.377 21.011 19.253 1.00 . A A . 139 ALA HB3 1 1
8 21873 1 1 139 ALA N N -13.168 19.813 20.431 1.00 . A A . 139 ALA N 1 1
8 21874 1 1 139 ALA O O -11.598 20.735 23.479 1.00 . A A . 139 ALA O 1 1
8 21875 1 1 140 ALA C C -14.801 21.241 24.691 1.00 . A A . 140 ALA C 1 1
8 21876 1 1 140 ALA CA C -13.956 22.168 23.812 1.00 . A A . 140 ALA CA 1 1
8 21877 1 1 140 ALA CB C -14.756 23.415 23.471 1.00 . A A . 140 ALA CB 1 1
8 21878 1 1 140 ALA H H -14.059 21.586 21.775 1.00 . A A . 140 ALA H 1 1
8 21879 1 1 140 ALA HA H -13.082 22.479 24.370 1.00 . A A . 140 ALA HA 1 1
8 21880 1 1 140 ALA HB1 H -14.713 24.108 24.297 1.00 . A A . 140 ALA HB1 1 1
8 21881 1 1 140 ALA HB2 H -15.786 23.140 23.284 1.00 . A A . 140 ALA HB2 1 1
8 21882 1 1 140 ALA HB3 H -14.342 23.878 22.589 1.00 . A A . 140 ALA HB3 1 1
8 21883 1 1 140 ALA N N -13.502 21.520 22.579 1.00 . A A . 140 ALA N 1 1
8 21884 1 1 140 ALA O O -14.856 21.414 25.909 1.00 . A A . 140 ALA O 1 1
8 21885 1 1 141 MET C C -15.567 18.506 25.792 1.00 . A A . 141 MET C 1 1
8 21886 1 1 141 MET CA C -16.345 19.357 24.791 1.00 . A A . 141 MET CA 1 1
8 21887 1 1 141 MET CB C -17.099 18.466 23.797 1.00 . A A . 141 MET CB 1 1
8 21888 1 1 141 MET CE C -14.778 15.153 22.748 1.00 . A A . 141 MET CE 1 1
8 21889 1 1 141 MET CG C -16.215 17.508 23.007 1.00 . A A . 141 MET CG 1 1
8 21890 1 1 141 MET H H -15.414 20.204 23.099 1.00 . A A . 141 MET H 1 1
8 21891 1 1 141 MET HA H -17.066 19.947 25.335 1.00 . A A . 141 MET HA 1 1
8 21892 1 1 141 MET HB2 H -17.822 17.884 24.338 1.00 . A A . 141 MET HB2 1 1
8 21893 1 1 141 MET HB3 H -17.621 19.099 23.092 1.00 . A A . 141 MET HB3 1 1
8 21894 1 1 141 MET HE1 H -14.451 14.216 23.174 1.00 . A A . 141 MET HE1 1 1
8 21895 1 1 141 MET HE2 H -13.919 15.712 22.405 1.00 . A A . 141 MET HE2 1 1
8 21896 1 1 141 MET HE3 H -15.438 14.959 21.914 1.00 . A A . 141 MET HE3 1 1
8 21897 1 1 141 MET HG2 H -16.778 17.134 22.164 1.00 . A A . 141 MET HG2 1 1
8 21898 1 1 141 MET HG3 H -15.352 18.050 22.651 1.00 . A A . 141 MET HG3 1 1
8 21899 1 1 141 MET N N -15.479 20.281 24.068 1.00 . A A . 141 MET N 1 1
8 21900 1 1 141 MET O O -16.163 17.826 26.629 1.00 . A A . 141 MET O 1 1
8 21901 1 1 141 MET SD S -15.651 16.102 23.988 1.00 . A A . 141 MET SD 1 1
8 21902 1 1 142 MET C C -12.436 18.666 27.374 1.00 . A A . 142 MET C 1 1
8 21903 1 1 142 MET CA C -13.404 17.766 26.613 1.00 . A A . 142 MET CA 1 1
8 21904 1 1 142 MET CB C -12.629 16.697 25.841 1.00 . A A . 142 MET CB 1 1
8 21905 1 1 142 MET CE C -9.828 16.952 22.759 1.00 . A A . 142 MET CE 1 1
8 21906 1 1 142 MET CG C -11.697 17.260 24.782 1.00 . A A . 142 MET CG 1 1
8 21907 1 1 142 MET H H -13.821 19.100 25.019 1.00 . A A . 142 MET H 1 1
8 21908 1 1 142 MET HA H -14.053 17.280 27.325 1.00 . A A . 142 MET HA 1 1
8 21909 1 1 142 MET HB2 H -12.039 16.123 26.540 1.00 . A A . 142 MET HB2 1 1
8 21910 1 1 142 MET HB3 H -13.335 16.039 25.355 1.00 . A A . 142 MET HB3 1 1
8 21911 1 1 142 MET HE1 H -9.110 16.319 22.259 1.00 . A A . 142 MET HE1 1 1
8 21912 1 1 142 MET HE2 H -9.308 17.729 23.299 1.00 . A A . 142 MET HE2 1 1
8 21913 1 1 142 MET HE3 H -10.484 17.398 22.027 1.00 . A A . 142 MET HE3 1 1
8 21914 1 1 142 MET HG2 H -12.281 17.820 24.068 1.00 . A A . 142 MET HG2 1 1
8 21915 1 1 142 MET HG3 H -10.986 17.918 25.260 1.00 . A A . 142 MET HG3 1 1
8 21916 1 1 142 MET N N -14.242 18.543 25.705 1.00 . A A . 142 MET N 1 1
8 21917 1 1 142 MET O O -11.963 18.311 28.453 1.00 . A A . 142 MET O 1 1
8 21918 1 1 142 MET SD S -10.792 15.970 23.904 1.00 . A A . 142 MET SD 1 1
8 21919 1 1 143 ARG C C -12.015 21.888 28.147 1.00 . A A . 143 ARG C 1 1
8 21920 1 1 143 ARG CA C -11.237 20.782 27.436 1.00 . A A . 143 ARG CA 1 1
8 21921 1 1 143 ARG CB C -10.292 21.385 26.394 1.00 . A A . 143 ARG CB 1 1
8 21922 1 1 143 ARG CD C -8.538 21.001 24.636 1.00 . A A . 143 ARG CD 1 1
8 21923 1 1 143 ARG CG C -9.507 20.347 25.609 1.00 . A A . 143 ARG CG 1 1
8 21924 1 1 143 ARG CZ C -8.597 22.588 22.754 1.00 . A A . 143 ARG CZ 1 1
8 21925 1 1 143 ARG H H -12.556 20.062 25.946 1.00 . A A . 143 ARG H 1 1
8 21926 1 1 143 ARG HA H -10.654 20.243 28.168 1.00 . A A . 143 ARG HA 1 1
8 21927 1 1 143 ARG HB2 H -10.872 21.971 25.694 1.00 . A A . 143 ARG HB2 1 1
8 21928 1 1 143 ARG HB3 H -9.588 22.032 26.894 1.00 . A A . 143 ARG HB3 1 1
8 21929 1 1 143 ARG HD2 H -7.792 21.542 25.200 1.00 . A A . 143 ARG HD2 1 1
8 21930 1 1 143 ARG HD3 H -8.058 20.228 24.053 1.00 . A A . 143 ARG HD3 1 1
8 21931 1 1 143 ARG HE H -10.174 22.067 23.860 1.00 . A A . 143 ARG HE 1 1
8 21932 1 1 143 ARG HG2 H -8.949 19.735 26.301 1.00 . A A . 143 ARG HG2 1 1
8 21933 1 1 143 ARG HG3 H -10.199 19.729 25.056 1.00 . A A . 143 ARG HG3 1 1
8 21934 1 1 143 ARG HH11 H -6.776 21.798 23.135 1.00 . A A . 143 ARG HH11 1 1
8 21935 1 1 143 ARG HH12 H -6.838 22.920 21.817 1.00 . A A . 143 ARG HH12 1 1
8 21936 1 1 143 ARG HH21 H -10.265 23.542 22.126 1.00 . A A . 143 ARG HH21 1 1
8 21937 1 1 143 ARG HH22 H -8.821 23.912 21.244 1.00 . A A . 143 ARG HH22 1 1
8 21938 1 1 143 ARG N N -12.148 19.833 26.806 1.00 . A A . 143 ARG N 1 1
8 21939 1 1 143 ARG NE N -9.212 21.927 23.730 1.00 . A A . 143 ARG NE 1 1
8 21940 1 1 143 ARG NH1 N -7.297 22.422 22.551 1.00 . A A . 143 ARG NH1 1 1
8 21941 1 1 143 ARG NH2 N -9.284 23.415 21.977 1.00 . A A . 143 ARG NH2 1 1
8 21942 1 1 143 ARG O O -13.219 21.770 28.369 1.00 . A A . 143 ARG O 1 1
8 21943 1 1 144 LYS C C -12.856 24.871 28.273 1.00 . A A . 144 LYS C 1 1
8 21944 1 1 144 LYS CA C -11.925 24.090 29.195 1.00 . A A . 144 LYS CA 1 1
8 21945 1 1 144 LYS CB C -10.836 25.018 29.728 1.00 . A A . 144 LYS CB 1 1
8 21946 1 1 144 LYS CD C -8.819 25.307 31.202 1.00 . A A . 144 LYS CD 1 1
8 21947 1 1 144 LYS CE C -7.932 24.664 32.256 1.00 . A A . 144 LYS CE 1 1
8 21948 1 1 144 LYS CG C -9.912 24.357 30.740 1.00 . A A . 144 LYS CG 1 1
8 21949 1 1 144 LYS H H -10.355 22.989 28.304 1.00 . A A . 144 LYS H 1 1
8 21950 1 1 144 LYS HA H -12.496 23.704 30.027 1.00 . A A . 144 LYS HA 1 1
8 21951 1 1 144 LYS HB2 H -10.239 25.358 28.894 1.00 . A A . 144 LYS HB2 1 1
8 21952 1 1 144 LYS HB3 H -11.302 25.871 30.200 1.00 . A A . 144 LYS HB3 1 1
8 21953 1 1 144 LYS HD2 H -8.210 25.580 30.352 1.00 . A A . 144 LYS HD2 1 1
8 21954 1 1 144 LYS HD3 H -9.276 26.193 31.619 1.00 . A A . 144 LYS HD3 1 1
8 21955 1 1 144 LYS HE2 H -7.486 23.773 31.838 1.00 . A A . 144 LYS HE2 1 1
8 21956 1 1 144 LYS HE3 H -7.154 25.362 32.528 1.00 . A A . 144 LYS HE3 1 1
8 21957 1 1 144 LYS HG2 H -10.494 24.051 31.597 1.00 . A A . 144 LYS HG2 1 1
8 21958 1 1 144 LYS HG3 H -9.456 23.491 30.283 1.00 . A A . 144 LYS HG3 1 1
8 21959 1 1 144 LYS HZ1 H -8.053 24.158 34.279 1.00 . A A . 144 LYS HZ1 1 1
8 21960 1 1 144 LYS HZ2 H -9.224 23.410 33.314 1.00 . A A . 144 LYS HZ2 1 1
8 21961 1 1 144 LYS HZ3 H -9.378 25.046 33.714 1.00 . A A . 144 LYS HZ3 1 1
8 21962 1 1 144 LYS N N -11.313 22.959 28.506 1.00 . A A . 144 LYS N 1 1
8 21963 1 1 144 LYS NZ N -8.701 24.293 33.476 1.00 . A A . 144 LYS NZ 1 1
8 21964 1 1 144 LYS O O -13.162 24.434 27.164 1.00 . A A . 144 LYS O 1 1
8 21965 1 1 145 ARG C C -13.398 28.045 27.339 1.00 . A A . 145 ARG C 1 1
8 21966 1 1 145 ARG CA C -14.183 26.899 27.972 1.00 . A A . 145 ARG CA 1 1
8 21967 1 1 145 ARG CB C -15.291 27.455 28.874 1.00 . A A . 145 ARG CB 1 1
8 21968 1 1 145 ARG CD C -17.099 27.517 27.123 1.00 . A A . 145 ARG CD 1 1
8 21969 1 1 145 ARG CG C -16.308 28.320 28.144 1.00 . A A . 145 ARG CG 1 1
8 21970 1 1 145 ARG CZ C -18.647 25.602 27.070 1.00 . A A . 145 ARG CZ 1 1
8 21971 1 1 145 ARG H H -13.005 26.328 29.634 1.00 . A A . 145 ARG H 1 1
8 21972 1 1 145 ARG HA H -14.629 26.304 27.189 1.00 . A A . 145 ARG HA 1 1
8 21973 1 1 145 ARG HB2 H -15.817 26.627 29.328 1.00 . A A . 145 ARG HB2 1 1
8 21974 1 1 145 ARG HB3 H -14.839 28.050 29.654 1.00 . A A . 145 ARG HB3 1 1
8 21975 1 1 145 ARG HD2 H -17.764 28.184 26.596 1.00 . A A . 145 ARG HD2 1 1
8 21976 1 1 145 ARG HD3 H -16.409 27.070 26.422 1.00 . A A . 145 ARG HD3 1 1
8 21977 1 1 145 ARG HE H -17.855 26.386 28.726 1.00 . A A . 145 ARG HE 1 1
8 21978 1 1 145 ARG HG2 H -16.995 28.736 28.866 1.00 . A A . 145 ARG HG2 1 1
8 21979 1 1 145 ARG HG3 H -15.789 29.119 27.637 1.00 . A A . 145 ARG HG3 1 1
8 21980 1 1 145 ARG HH11 H -18.197 26.375 25.257 1.00 . A A . 145 ARG HH11 1 1
8 21981 1 1 145 ARG HH12 H -19.285 25.028 25.240 1.00 . A A . 145 ARG HH12 1 1
8 21982 1 1 145 ARG HH21 H -19.289 24.611 28.711 1.00 . A A . 145 ARG HH21 1 1
8 21983 1 1 145 ARG HH22 H -19.906 24.027 27.202 1.00 . A A . 145 ARG HH22 1 1
8 21984 1 1 145 ARG N N -13.293 26.037 28.744 1.00 . A A . 145 ARG N 1 1
8 21985 1 1 145 ARG NE N -17.890 26.460 27.749 1.00 . A A . 145 ARG NE 1 1
8 21986 1 1 145 ARG NH1 N -18.716 25.676 25.747 1.00 . A A . 145 ARG NH1 1 1
8 21987 1 1 145 ARG NH2 N -19.337 24.670 27.714 1.00 . A A . 145 ARG NH2 1 1
8 21988 1 1 145 ARG O O -13.353 29.153 27.878 1.00 . A A . 145 ARG O 1 1
8 21989 1 1 146 LYS C C -12.864 29.654 24.612 1.00 . A A . 146 LYS C 1 1
8 21990 1 1 146 LYS CA C -11.982 28.776 25.495 1.00 . A A . 146 LYS CA 1 1
8 21991 1 1 146 LYS CB C -10.901 28.102 24.647 1.00 . A A . 146 LYS CB 1 1
8 21992 1 1 146 LYS CD C -9.065 28.275 26.358 1.00 . A A . 146 LYS CD 1 1
8 21993 1 1 146 LYS CE C -8.002 27.522 27.142 1.00 . A A . 146 LYS CE 1 1
8 21994 1 1 146 LYS CG C -9.865 27.342 25.462 1.00 . A A . 146 LYS CG 1 1
8 21995 1 1 146 LYS H H -12.842 26.868 25.822 1.00 . A A . 146 LYS H 1 1
8 21996 1 1 146 LYS HA H -11.507 29.398 26.237 1.00 . A A . 146 LYS HA 1 1
8 21997 1 1 146 LYS HB2 H -11.374 27.406 23.969 1.00 . A A . 146 LYS HB2 1 1
8 21998 1 1 146 LYS HB3 H -10.390 28.859 24.071 1.00 . A A . 146 LYS HB3 1 1
8 21999 1 1 146 LYS HD2 H -8.583 29.022 25.745 1.00 . A A . 146 LYS HD2 1 1
8 22000 1 1 146 LYS HD3 H -9.738 28.758 27.052 1.00 . A A . 146 LYS HD3 1 1
8 22001 1 1 146 LYS HE2 H -7.335 27.038 26.446 1.00 . A A . 146 LYS HE2 1 1
8 22002 1 1 146 LYS HE3 H -7.446 28.230 27.740 1.00 . A A . 146 LYS HE3 1 1
8 22003 1 1 146 LYS HG2 H -10.370 26.614 26.078 1.00 . A A . 146 LYS HG2 1 1
8 22004 1 1 146 LYS HG3 H -9.189 26.839 24.786 1.00 . A A . 146 LYS HG3 1 1
8 22005 1 1 146 LYS HZ1 H -8.114 26.499 28.959 1.00 . A A . 146 LYS HZ1 1 1
8 22006 1 1 146 LYS HZ2 H -8.498 25.549 27.614 1.00 . A A . 146 LYS HZ2 1 1
8 22007 1 1 146 LYS HZ3 H -9.608 26.688 28.186 1.00 . A A . 146 LYS HZ3 1 1
8 22008 1 1 146 LYS N N -12.773 27.770 26.199 1.00 . A A . 146 LYS N 1 1
8 22009 1 1 146 LYS NZ N -8.596 26.492 28.038 1.00 . A A . 146 LYS NZ 1 1
8 22010 1 1 146 LYS O O -13.496 29.172 23.672 1.00 . A A . 146 LYS O 1 1
8 22011 1 1 147 GLY C C -12.897 32.545 23.043 1.00 . A A . 147 GLY C 1 1
8 22012 1 1 147 GLY CA C -13.695 31.878 24.146 1.00 . A A . 147 GLY CA 1 1
8 22013 1 1 147 GLY H H -12.367 31.273 25.680 1.00 . A A . 147 GLY H 1 1
8 22014 1 1 147 GLY HA2 H -14.524 31.344 23.706 1.00 . A A . 147 GLY HA2 1 1
8 22015 1 1 147 GLY HA3 H -14.081 32.639 24.808 1.00 . A A . 147 GLY HA3 1 1
8 22016 1 1 147 GLY N N -12.895 30.947 24.920 1.00 . A A . 147 GLY N 1 1
8 22017 1 1 147 GLY O O -13.447 33.295 22.237 1.00 . A A . 147 GLY O 1 1
8 22018 1 1 148 ASN C C -11.142 32.434 20.596 1.00 . A A . 148 ASN C 1 1
8 22019 1 1 148 ASN CA C -10.714 32.847 22.001 1.00 . A A . 148 ASN CA 1 1
8 22020 1 1 148 ASN CB C -9.267 32.420 22.258 1.00 . A A . 148 ASN CB 1 1
8 22021 1 1 148 ASN CG C -9.105 30.913 22.304 1.00 . A A . 148 ASN CG 1 1
8 22022 1 1 148 ASN H H -11.220 31.665 23.683 1.00 . A A . 148 ASN H 1 1
8 22023 1 1 148 ASN HA H -10.780 33.921 22.081 1.00 . A A . 148 ASN HA 1 1
8 22024 1 1 148 ASN HB2 H -8.639 32.806 21.469 1.00 . A A . 148 ASN HB2 1 1
8 22025 1 1 148 ASN HB3 H -8.941 32.828 23.204 1.00 . A A . 148 ASN HB3 1 1
8 22026 1 1 148 ASN HD21 H -8.436 31.019 24.173 1.00 . A A . 148 ASN HD21 1 1
8 22027 1 1 148 ASN HD22 H -8.527 29.432 23.498 1.00 . A A . 148 ASN HD22 1 1
8 22028 1 1 148 ASN N N -11.597 32.270 23.011 1.00 . A A . 148 ASN N 1 1
8 22029 1 1 148 ASN ND2 N -8.642 30.403 23.440 1.00 . A A . 148 ASN ND2 1 1
8 22030 1 1 148 ASN O O -11.878 31.462 20.421 1.00 . A A . 148 ASN O 1 1
8 22031 1 1 148 ASN OD1 O -9.391 30.215 21.331 1.00 . A A . 148 ASN OD1 1 1
8 22032 1 1 149 GLY C C -10.484 31.557 17.743 1.00 . A A . 149 GLY C 1 1
8 22033 1 1 149 GLY CA C -11.027 32.891 18.220 1.00 . A A . 149 GLY CA 1 1
8 22034 1 1 149 GLY H H -10.101 33.948 19.804 1.00 . A A . 149 GLY H 1 1
8 22035 1 1 149 GLY HA2 H -12.103 32.880 18.129 1.00 . A A . 149 GLY HA2 1 1
8 22036 1 1 149 GLY HA3 H -10.633 33.674 17.590 1.00 . A A . 149 GLY HA3 1 1
8 22037 1 1 149 GLY N N -10.680 33.184 19.600 1.00 . A A . 149 GLY N 1 1
8 22038 1 1 149 GLY O O -11.138 30.863 16.966 1.00 . A A . 149 GLY O 1 1
8 22039 1 1 150 GLY C C -9.607 28.778 17.782 1.00 . A A . 150 GLY C 1 1
8 22040 1 1 150 GLY CA C -8.651 29.960 17.791 1.00 . A A . 150 GLY CA 1 1
8 22041 1 1 150 GLY H H -8.800 31.818 18.795 1.00 . A A . 150 GLY H 1 1
8 22042 1 1 150 GLY HA2 H -8.244 30.082 16.799 1.00 . A A . 150 GLY HA2 1 1
8 22043 1 1 150 GLY HA3 H -7.841 29.745 18.473 1.00 . A A . 150 GLY HA3 1 1
8 22044 1 1 150 GLY N N -9.279 31.210 18.194 1.00 . A A . 150 GLY N 1 1
8 22045 1 1 150 GLY O O -9.475 27.875 16.955 1.00 . A A . 150 GLY O 1 1
8 22046 1 1 151 ILE C C -12.510 27.757 17.604 1.00 . A A . 151 ILE C 1 1
8 22047 1 1 151 ILE CA C -11.543 27.701 18.793 1.00 . A A . 151 ILE CA 1 1
8 22048 1 1 151 ILE CB C -12.316 27.773 20.131 1.00 . A A . 151 ILE CB 1 1
8 22049 1 1 151 ILE CD1 C -13.551 26.367 21.859 1.00 . A A . 151 ILE CD1 1 1
8 22050 1 1 151 ILE CG1 C -12.913 26.409 20.485 1.00 . A A . 151 ILE CG1 1 1
8 22051 1 1 151 ILE CG2 C -13.405 28.836 20.066 1.00 . A A . 151 ILE CG2 1 1
8 22052 1 1 151 ILE H H -10.620 29.529 19.334 1.00 . A A . 151 ILE H 1 1
8 22053 1 1 151 ILE HA H -11.004 26.763 18.760 1.00 . A A . 151 ILE HA 1 1
8 22054 1 1 151 ILE HB H -11.619 28.061 20.903 1.00 . A A . 151 ILE HB 1 1
8 22055 1 1 151 ILE HD11 H -13.885 25.362 22.073 1.00 . A A . 151 ILE HD11 1 1
8 22056 1 1 151 ILE HD12 H -14.397 27.040 21.882 1.00 . A A . 151 ILE HD12 1 1
8 22057 1 1 151 ILE HD13 H -12.829 26.673 22.603 1.00 . A A . 151 ILE HD13 1 1
8 22058 1 1 151 ILE HG12 H -13.673 26.157 19.760 1.00 . A A . 151 ILE HG12 1 1
8 22059 1 1 151 ILE HG13 H -12.131 25.662 20.456 1.00 . A A . 151 ILE HG13 1 1
8 22060 1 1 151 ILE HG21 H -13.073 29.656 19.446 1.00 . A A . 151 ILE HG21 1 1
8 22061 1 1 151 ILE HG22 H -13.613 29.200 21.062 1.00 . A A . 151 ILE HG22 1 1
8 22062 1 1 151 ILE HG23 H -14.302 28.408 19.645 1.00 . A A . 151 ILE HG23 1 1
8 22063 1 1 151 ILE N N -10.567 28.782 18.702 1.00 . A A . 151 ILE N 1 1
8 22064 1 1 151 ILE O O -12.278 28.504 16.654 1.00 . A A . 151 ILE O 1 1
8 22065 1 1 152 GLY C C -15.929 26.573 16.988 1.00 . A A . 152 GLY C 1 1
8 22066 1 1 152 GLY CA C -14.536 26.972 16.550 1.00 . A A . 152 GLY CA 1 1
8 22067 1 1 152 GLY H H -13.739 26.387 18.417 1.00 . A A . 152 GLY H 1 1
8 22068 1 1 152 GLY HA2 H -14.575 27.964 16.125 1.00 . A A . 152 GLY HA2 1 1
8 22069 1 1 152 GLY HA3 H -14.196 26.281 15.794 1.00 . A A . 152 GLY HA3 1 1
8 22070 1 1 152 GLY N N -13.587 26.970 17.646 1.00 . A A . 152 GLY N 1 1
8 22071 1 1 152 GLY O O -16.867 26.607 16.192 1.00 . A A . 152 GLY O 1 1
8 22072 1 1 153 ARG C C -18.381 26.900 18.597 1.00 . A A . 153 ARG C 1 1
8 22073 1 1 153 ARG CA C -17.359 25.787 18.789 1.00 . A A . 153 ARG CA 1 1
8 22074 1 1 153 ARG CB C -17.236 25.405 20.268 1.00 . A A . 153 ARG CB 1 1
8 22075 1 1 153 ARG CD C -17.896 27.429 21.620 1.00 . A A . 153 ARG CD 1 1
8 22076 1 1 153 ARG CG C -16.754 26.533 21.168 1.00 . A A . 153 ARG CG 1 1
8 22077 1 1 153 ARG CZ C -16.768 28.442 23.566 1.00 . A A . 153 ARG CZ 1 1
8 22078 1 1 153 ARG H H -15.280 26.185 18.842 1.00 . A A . 153 ARG H 1 1
8 22079 1 1 153 ARG HA H -17.684 24.922 18.231 1.00 . A A . 153 ARG HA 1 1
8 22080 1 1 153 ARG HB2 H -18.203 25.083 20.623 1.00 . A A . 153 ARG HB2 1 1
8 22081 1 1 153 ARG HB3 H -16.541 24.583 20.357 1.00 . A A . 153 ARG HB3 1 1
8 22082 1 1 153 ARG HD2 H -18.411 27.803 20.748 1.00 . A A . 153 ARG HD2 1 1
8 22083 1 1 153 ARG HD3 H -18.580 26.845 22.217 1.00 . A A . 153 ARG HD3 1 1
8 22084 1 1 153 ARG HE H -17.598 29.462 22.064 1.00 . A A . 153 ARG HE 1 1
8 22085 1 1 153 ARG HG2 H -16.282 26.106 22.039 1.00 . A A . 153 ARG HG2 1 1
8 22086 1 1 153 ARG HG3 H -16.035 27.130 20.625 1.00 . A A . 153 ARG HG3 1 1
8 22087 1 1 153 ARG HH11 H -16.830 26.421 23.593 1.00 . A A . 153 ARG HH11 1 1
8 22088 1 1 153 ARG HH12 H -16.028 27.158 24.940 1.00 . A A . 153 ARG HH12 1 1
8 22089 1 1 153 ARG HH21 H -16.548 30.433 23.834 1.00 . A A . 153 ARG HH21 1 1
8 22090 1 1 153 ARG HH22 H -15.872 29.436 25.079 1.00 . A A . 153 ARG HH22 1 1
8 22091 1 1 153 ARG N N -16.065 26.193 18.255 1.00 . A A . 153 ARG N 1 1
8 22092 1 1 153 ARG NE N -17.423 28.562 22.412 1.00 . A A . 153 ARG NE 1 1
8 22093 1 1 153 ARG NH1 N -16.523 27.242 24.075 1.00 . A A . 153 ARG NH1 1 1
8 22094 1 1 153 ARG NH2 N -16.363 29.525 24.213 1.00 . A A . 153 ARG NH2 1 1
8 22095 1 1 153 ARG O O -18.052 28.083 18.686 1.00 . A A . 153 ARG O 1 1
8 22096 1 1 154 ARG C C -21.201 28.073 19.375 1.00 . A A . 154 ARG C 1 1
8 22097 1 1 154 ARG CA C -20.681 27.474 18.071 1.00 . A A . 154 ARG CA 1 1
8 22098 1 1 154 ARG CB C -21.824 26.828 17.284 1.00 . A A . 154 ARG CB 1 1
8 22099 1 1 154 ARG CD C -23.593 28.614 17.573 1.00 . A A . 154 ARG CD 1 1
8 22100 1 1 154 ARG CG C -22.743 27.828 16.587 1.00 . A A . 154 ARG CG 1 1
8 22101 1 1 154 ARG CZ C -25.280 30.404 17.542 1.00 . A A . 154 ARG CZ 1 1
8 22102 1 1 154 ARG H H -19.798 25.556 18.228 1.00 . A A . 154 ARG H 1 1
8 22103 1 1 154 ARG HA H -20.267 28.273 17.476 1.00 . A A . 154 ARG HA 1 1
8 22104 1 1 154 ARG HB2 H -21.402 26.177 16.532 1.00 . A A . 154 ARG HB2 1 1
8 22105 1 1 154 ARG HB3 H -22.420 26.236 17.963 1.00 . A A . 154 ARG HB3 1 1
8 22106 1 1 154 ARG HD2 H -24.221 27.923 18.116 1.00 . A A . 154 ARG HD2 1 1
8 22107 1 1 154 ARG HD3 H -22.940 29.125 18.265 1.00 . A A . 154 ARG HD3 1 1
8 22108 1 1 154 ARG HE H -24.373 29.662 15.927 1.00 . A A . 154 ARG HE 1 1
8 22109 1 1 154 ARG HG2 H -22.138 28.521 16.023 1.00 . A A . 154 ARG HG2 1 1
8 22110 1 1 154 ARG HG3 H -23.394 27.290 15.914 1.00 . A A . 154 ARG HG3 1 1
8 22111 1 1 154 ARG HH11 H -24.848 29.678 19.379 1.00 . A A . 154 ARG HH11 1 1
8 22112 1 1 154 ARG HH12 H -26.029 30.944 19.340 1.00 . A A . 154 ARG HH12 1 1
8 22113 1 1 154 ARG HH21 H -25.926 31.331 15.866 1.00 . A A . 154 ARG HH21 1 1
8 22114 1 1 154 ARG HH22 H -26.642 31.884 17.344 1.00 . A A . 154 ARG HH22 1 1
8 22115 1 1 154 ARG N N -19.612 26.511 18.306 1.00 . A A . 154 ARG N 1 1
8 22116 1 1 154 ARG NE N -24.438 29.597 16.903 1.00 . A A . 154 ARG NE 1 1
8 22117 1 1 154 ARG NH1 N -25.395 30.336 18.862 1.00 . A A . 154 ARG NH1 1 1
8 22118 1 1 154 ARG NH2 N -26.009 31.277 16.862 1.00 . A A . 154 ARG NH2 1 1
8 22119 1 1 154 ARG O O -21.964 27.446 20.110 1.00 . A A . 154 ARG O 1 1
8 22120 1 1 155 THR C C -20.735 31.513 20.596 1.00 . A A . 155 THR C 1 1
8 22121 1 1 155 THR CA C -21.177 30.073 20.804 1.00 . A A . 155 THR CA 1 1
8 22122 1 1 155 THR CB C -20.533 29.503 22.073 1.00 . A A . 155 THR CB 1 1
8 22123 1 1 155 THR CG2 C -20.850 30.303 23.318 1.00 . A A . 155 THR CG2 1 1
8 22124 1 1 155 THR H H -20.190 29.735 18.972 1.00 . A A . 155 THR H 1 1
8 22125 1 1 155 THR HA H -22.254 30.037 20.892 1.00 . A A . 155 THR HA 1 1
8 22126 1 1 155 THR HB H -19.460 29.500 21.947 1.00 . A A . 155 THR HB 1 1
8 22127 1 1 155 THR HG1 H -20.302 27.716 22.838 1.00 . A A . 155 THR HG1 1 1
8 22128 1 1 155 THR HG21 H -21.458 29.709 23.983 1.00 . A A . 155 THR HG21 1 1
8 22129 1 1 155 THR HG22 H -21.387 31.199 23.043 1.00 . A A . 155 THR HG22 1 1
8 22130 1 1 155 THR HG23 H -19.930 30.573 23.815 1.00 . A A . 155 THR HG23 1 1
8 22131 1 1 155 THR N N -20.785 29.308 19.624 1.00 . A A . 155 THR N 1 1
8 22132 1 1 155 THR O O -21.309 32.457 21.139 1.00 . A A . 155 THR O 1 1
8 22133 1 1 155 THR OG1 O -20.956 28.171 22.302 1.00 . A A . 155 THR OG1 1 1
8 22134 1 1 156 MET C C -18.034 32.649 18.367 1.00 . A A . 156 MET C 1 1
8 22135 1 1 156 MET CA C -19.113 32.917 19.411 1.00 . A A . 156 MET CA 1 1
8 22136 1 1 156 MET CB C -18.526 33.618 20.640 1.00 . A A . 156 MET CB 1 1
8 22137 1 1 156 MET CE C -16.137 34.832 22.317 1.00 . A A . 156 MET CE 1 1
8 22138 1 1 156 MET CG C -18.110 35.058 20.382 1.00 . A A . 156 MET CG 1 1
8 22139 1 1 156 MET H H -19.320 30.827 19.384 1.00 . A A . 156 MET H 1 1
8 22140 1 1 156 MET HA H -19.885 33.534 18.974 1.00 . A A . 156 MET HA 1 1
8 22141 1 1 156 MET HB2 H -19.263 33.614 21.428 1.00 . A A . 156 MET HB2 1 1
8 22142 1 1 156 MET HB3 H -17.656 33.069 20.971 1.00 . A A . 156 MET HB3 1 1
8 22143 1 1 156 MET HE1 H -15.420 34.813 21.509 1.00 . A A . 156 MET HE1 1 1
8 22144 1 1 156 MET HE2 H -16.497 33.832 22.503 1.00 . A A . 156 MET HE2 1 1
8 22145 1 1 156 MET HE3 H -15.665 35.218 23.209 1.00 . A A . 156 MET HE3 1 1
8 22146 1 1 156 MET HG2 H -17.323 35.065 19.642 1.00 . A A . 156 MET HG2 1 1
8 22147 1 1 156 MET HG3 H -18.964 35.600 20.002 1.00 . A A . 156 MET HG3 1 1
8 22148 1 1 156 MET N N -19.701 31.640 19.776 1.00 . A A . 156 MET N 1 1
8 22149 1 1 156 MET O O -16.965 33.260 18.372 1.00 . A A . 156 MET O 1 1
8 22150 1 1 156 MET SD S -17.512 35.887 21.867 1.00 . A A . 156 MET SD 1 1
8 22151 1 1 157 ARG C C -16.680 32.426 15.806 1.00 . A A . 157 ARG C 1 1
8 22152 1 1 157 ARG CA C -17.430 31.251 16.433 1.00 . A A . 157 ARG CA 1 1
8 22153 1 1 157 ARG CB C -18.207 30.512 15.337 1.00 . A A . 157 ARG CB 1 1
8 22154 1 1 157 ARG CD C -19.945 28.777 14.738 1.00 . A A . 157 ARG CD 1 1
8 22155 1 1 157 ARG CG C -19.316 29.603 15.855 1.00 . A A . 157 ARG CG 1 1
8 22156 1 1 157 ARG CZ C -19.946 30.174 12.699 1.00 . A A . 157 ARG CZ 1 1
8 22157 1 1 157 ARG H H -19.203 31.235 17.579 1.00 . A A . 157 ARG H 1 1
8 22158 1 1 157 ARG HA H -16.715 30.570 16.870 1.00 . A A . 157 ARG HA 1 1
8 22159 1 1 157 ARG HB2 H -18.652 31.240 14.676 1.00 . A A . 157 ARG HB2 1 1
8 22160 1 1 157 ARG HB3 H -17.515 29.907 14.771 1.00 . A A . 157 ARG HB3 1 1
8 22161 1 1 157 ARG HD2 H -19.171 28.187 14.267 1.00 . A A . 157 ARG HD2 1 1
8 22162 1 1 157 ARG HD3 H -20.682 28.118 15.170 1.00 . A A . 157 ARG HD3 1 1
8 22163 1 1 157 ARG HE H -21.553 29.762 13.808 1.00 . A A . 157 ARG HE 1 1
8 22164 1 1 157 ARG HG2 H -18.914 28.931 16.599 1.00 . A A . 157 ARG HG2 1 1
8 22165 1 1 157 ARG HG3 H -20.083 30.218 16.305 1.00 . A A . 157 ARG HG3 1 1
8 22166 1 1 157 ARG HH11 H -18.152 29.356 13.144 1.00 . A A . 157 ARG HH11 1 1
8 22167 1 1 157 ARG HH12 H -18.173 30.383 11.750 1.00 . A A . 157 ARG HH12 1 1
8 22168 1 1 157 ARG HH21 H -21.586 31.107 11.974 1.00 . A A . 157 ARG HH21 1 1
8 22169 1 1 157 ARG HH22 H -20.124 31.377 11.084 1.00 . A A . 157 ARG HH22 1 1
8 22170 1 1 157 ARG N N -18.338 31.686 17.492 1.00 . A A . 157 ARG N 1 1
8 22171 1 1 157 ARG NE N -20.589 29.606 13.718 1.00 . A A . 157 ARG NE 1 1
8 22172 1 1 157 ARG NH1 N -18.651 29.953 12.516 1.00 . A A . 157 ARG NH1 1 1
8 22173 1 1 157 ARG NH2 N -20.606 30.950 11.849 1.00 . A A . 157 ARG NH2 1 1
8 22174 1 1 157 ARG O O -17.193 33.543 15.742 1.00 . A A . 157 ARG O 1 1
8 22175 1 1 158 LYS C C -13.663 32.544 13.716 1.00 . A A . 158 LYS C 1 1
8 22176 1 1 158 LYS CA C -14.642 33.178 14.700 1.00 . A A . 158 LYS CA 1 1
8 22177 1 1 158 LYS CB C -13.879 33.986 15.752 1.00 . A A . 158 LYS CB 1 1
8 22178 1 1 158 LYS CD C -12.238 35.830 16.235 1.00 . A A . 158 LYS CD 1 1
8 22179 1 1 158 LYS CE C -11.241 36.810 15.637 1.00 . A A . 158 LYS CE 1 1
8 22180 1 1 158 LYS CG C -12.940 35.023 15.155 1.00 . A A . 158 LYS CG 1 1
8 22181 1 1 158 LYS H H -15.119 31.242 15.409 1.00 . A A . 158 LYS H 1 1
8 22182 1 1 158 LYS HA H -15.299 33.841 14.157 1.00 . A A . 158 LYS HA 1 1
8 22183 1 1 158 LYS HB2 H -14.591 34.496 16.383 1.00 . A A . 158 LYS HB2 1 1
8 22184 1 1 158 LYS HB3 H -13.295 33.306 16.356 1.00 . A A . 158 LYS HB3 1 1
8 22185 1 1 158 LYS HD2 H -12.977 36.383 16.795 1.00 . A A . 158 LYS HD2 1 1
8 22186 1 1 158 LYS HD3 H -11.715 35.154 16.895 1.00 . A A . 158 LYS HD3 1 1
8 22187 1 1 158 LYS HE2 H -10.778 37.368 16.438 1.00 . A A . 158 LYS HE2 1 1
8 22188 1 1 158 LYS HE3 H -10.483 36.253 15.104 1.00 . A A . 158 LYS HE3 1 1
8 22189 1 1 158 LYS HG2 H -12.194 34.518 14.559 1.00 . A A . 158 LYS HG2 1 1
8 22190 1 1 158 LYS HG3 H -13.511 35.693 14.530 1.00 . A A . 158 LYS HG3 1 1
8 22191 1 1 158 LYS HZ1 H -12.186 37.268 13.832 1.00 . A A . 158 LYS HZ1 1 1
8 22192 1 1 158 LYS HZ2 H -11.228 38.522 14.440 1.00 . A A . 158 LYS HZ2 1 1
8 22193 1 1 158 LYS HZ3 H -12.729 38.189 15.143 1.00 . A A . 158 LYS HZ3 1 1
8 22194 1 1 158 LYS N N -15.467 32.156 15.335 1.00 . A A . 158 LYS N 1 1
8 22195 1 1 158 LYS NZ N -11.892 37.765 14.697 1.00 . A A . 158 LYS NZ 1 1
8 22196 1 1 158 LYS O O -12.632 32.002 14.115 1.00 . A A . 158 LYS O 1 1
8 22197 1 1 159 THR C C -13.044 32.995 10.194 1.00 . A A . 159 THR C 1 1
8 22198 1 1 159 THR CA C -13.146 32.049 11.388 1.00 . A A . 159 THR CA 1 1
8 22199 1 1 159 THR CB C -13.692 30.691 10.939 1.00 . A A . 159 THR CB 1 1
8 22200 1 1 159 THR CG2 C -12.863 30.039 9.853 1.00 . A A . 159 THR CG2 1 1
8 22201 1 1 159 THR H H -14.829 33.061 12.176 1.00 . A A . 159 THR H 1 1
8 22202 1 1 159 THR HA H -12.159 31.908 11.805 1.00 . A A . 159 THR HA 1 1
8 22203 1 1 159 THR HB H -14.693 30.827 10.554 1.00 . A A . 159 THR HB 1 1
8 22204 1 1 159 THR HG1 H -14.672 29.601 12.238 1.00 . A A . 159 THR HG1 1 1
8 22205 1 1 159 THR HG21 H -11.885 30.497 9.824 1.00 . A A . 159 THR HG21 1 1
8 22206 1 1 159 THR HG22 H -13.351 30.170 8.899 1.00 . A A . 159 THR HG22 1 1
8 22207 1 1 159 THR HG23 H -12.759 28.985 10.063 1.00 . A A . 159 THR HG23 1 1
8 22208 1 1 159 THR N N -13.993 32.616 12.430 1.00 . A A . 159 THR N 1 1
8 22209 1 1 159 THR O O -13.832 32.909 9.252 1.00 . A A . 159 THR O 1 1
8 22210 1 1 159 THR OG1 O -13.754 29.790 12.031 1.00 . A A . 159 THR OG1 1 1
8 22211 1 1 160 LEU C C -10.513 35.569 9.349 1.00 . A A . 160 LEU C 1 1
8 22212 1 1 160 LEU CA C -11.857 34.863 9.173 1.00 . A A . 160 LEU CA 1 1
8 22213 1 1 160 LEU CB C -13.003 35.884 9.150 1.00 . A A . 160 LEU CB 1 1
8 22214 1 1 160 LEU CD1 C -13.121 36.073 6.647 1.00 . A A . 160 LEU CD1 1 1
8 22215 1 1 160 LEU CD2 C -14.148 37.843 8.085 1.00 . A A . 160 LEU CD2 1 1
8 22216 1 1 160 LEU CG C -13.009 36.843 7.955 1.00 . A A . 160 LEU CG 1 1
8 22217 1 1 160 LEU H H -11.475 33.913 11.024 1.00 . A A . 160 LEU H 1 1
8 22218 1 1 160 LEU HA H -11.848 34.324 8.238 1.00 . A A . 160 LEU HA 1 1
8 22219 1 1 160 LEU HB2 H -13.938 35.341 9.152 1.00 . A A . 160 LEU HB2 1 1
8 22220 1 1 160 LEU HB3 H -12.947 36.473 10.053 1.00 . A A . 160 LEU HB3 1 1
8 22221 1 1 160 LEU HD11 H -12.579 36.597 5.874 1.00 . A A . 160 LEU HD11 1 1
8 22222 1 1 160 LEU HD12 H -14.160 35.991 6.365 1.00 . A A . 160 LEU HD12 1 1
8 22223 1 1 160 LEU HD13 H -12.702 35.086 6.774 1.00 . A A . 160 LEU HD13 1 1
8 22224 1 1 160 LEU HD21 H -14.997 37.499 7.513 1.00 . A A . 160 LEU HD21 1 1
8 22225 1 1 160 LEU HD22 H -13.828 38.804 7.709 1.00 . A A . 160 LEU HD22 1 1
8 22226 1 1 160 LEU HD23 H -14.428 37.938 9.123 1.00 . A A . 160 LEU HD23 1 1
8 22227 1 1 160 LEU HG H -12.080 37.393 7.940 1.00 . A A . 160 LEU HG 1 1
8 22228 1 1 160 LEU N N -12.069 33.897 10.246 1.00 . A A . 160 LEU N 1 1
8 22229 1 1 160 LEU O O -10.363 36.747 9.024 1.00 . A A . 160 LEU O 1 1
8 22230 1 1 161 ASN C C -7.198 34.792 9.105 1.00 . A A . 161 ASN C 1 1
8 22231 1 1 161 ASN CA C -8.202 35.383 10.092 1.00 . A A . 161 ASN CA 1 1
8 22232 1 1 161 ASN CB C -7.747 35.108 11.527 1.00 . A A . 161 ASN CB 1 1
8 22233 1 1 161 ASN CG C -8.674 35.727 12.557 1.00 . A A . 161 ASN CG 1 1
8 22234 1 1 161 ASN H H -9.713 33.902 10.110 1.00 . A A . 161 ASN H 1 1
8 22235 1 1 161 ASN HA H -8.252 36.450 9.939 1.00 . A A . 161 ASN HA 1 1
8 22236 1 1 161 ASN HB2 H -7.718 34.041 11.690 1.00 . A A . 161 ASN HB2 1 1
8 22237 1 1 161 ASN HB3 H -6.757 35.515 11.669 1.00 . A A . 161 ASN HB3 1 1
8 22238 1 1 161 ASN HD21 H -7.172 36.796 13.302 1.00 . A A . 161 ASN HD21 1 1
8 22239 1 1 161 ASN HD22 H -8.704 37.016 14.070 1.00 . A A . 161 ASN HD22 1 1
8 22240 1 1 161 ASN N N -9.534 34.834 9.870 1.00 . A A . 161 ASN N 1 1
8 22241 1 1 161 ASN ND2 N -8.128 36.601 13.394 1.00 . A A . 161 ASN ND2 1 1
8 22242 1 1 161 ASN O O -7.561 33.995 8.239 1.00 . A A . 161 ASN O 1 1
8 22243 1 1 161 ASN OD1 O -9.866 35.421 12.600 1.00 . A A . 161 ASN OD1 1 1
8 22244 1 1 162 LEU C C -4.323 33.379 8.884 1.00 . A A . 162 LEU C 1 1
8 22245 1 1 162 LEU CA C -4.880 34.699 8.362 1.00 . A A . 162 LEU CA 1 1
8 22246 1 1 162 LEU CB C -3.763 35.746 8.249 1.00 . A A . 162 LEU CB 1 1
8 22247 1 1 162 LEU CD1 C -1.885 36.777 6.943 1.00 . A A . 162 LEU CD1 1 1
8 22248 1 1 162 LEU CD2 C -1.930 34.308 7.280 1.00 . A A . 162 LEU CD2 1 1
8 22249 1 1 162 LEU CG C -2.780 35.556 7.084 1.00 . A A . 162 LEU CG 1 1
8 22250 1 1 162 LEU H H -5.709 35.826 9.952 1.00 . A A . 162 LEU H 1 1
8 22251 1 1 162 LEU HA H -5.310 34.535 7.386 1.00 . A A . 162 LEU HA 1 1
8 22252 1 1 162 LEU HB2 H -4.222 36.719 8.145 1.00 . A A . 162 LEU HB2 1 1
8 22253 1 1 162 LEU HB3 H -3.198 35.734 9.169 1.00 . A A . 162 LEU HB3 1 1
8 22254 1 1 162 LEU HD11 H -2.315 37.456 6.221 1.00 . A A . 162 LEU HD11 1 1
8 22255 1 1 162 LEU HD12 H -0.905 36.470 6.610 1.00 . A A . 162 LEU HD12 1 1
8 22256 1 1 162 LEU HD13 H -1.802 37.274 7.899 1.00 . A A . 162 LEU HD13 1 1
8 22257 1 1 162 LEU HD21 H -1.565 34.277 8.296 1.00 . A A . 162 LEU HD21 1 1
8 22258 1 1 162 LEU HD22 H -1.094 34.331 6.597 1.00 . A A . 162 LEU HD22 1 1
8 22259 1 1 162 LEU HD23 H -2.529 33.430 7.087 1.00 . A A . 162 LEU HD23 1 1
8 22260 1 1 162 LEU HG H -3.338 35.442 6.166 1.00 . A A . 162 LEU HG 1 1
8 22261 1 1 162 LEU N N -5.936 35.188 9.242 1.00 . A A . 162 LEU N 1 1
8 22262 1 1 162 LEU O O -3.774 33.318 9.986 1.00 . A A . 162 LEU O 1 1
8 22263 1 1 163 ARG C C -2.515 30.827 8.039 1.00 . A A . 163 ARG C 1 1
8 22264 1 1 163 ARG CA C -3.968 31.007 8.467 1.00 . A A . 163 ARG CA 1 1
8 22265 1 1 163 ARG CB C -4.834 29.910 7.843 1.00 . A A . 163 ARG CB 1 1
8 22266 1 1 163 ARG CD C -4.376 28.219 9.652 1.00 . A A . 163 ARG CD 1 1
8 22267 1 1 163 ARG CG C -4.355 28.500 8.157 1.00 . A A . 163 ARG CG 1 1
8 22268 1 1 163 ARG CZ C -4.397 25.753 9.558 1.00 . A A . 163 ARG CZ 1 1
8 22269 1 1 163 ARG H H -4.904 32.438 7.219 1.00 . A A . 163 ARG H 1 1
8 22270 1 1 163 ARG HA H -4.025 30.932 9.543 1.00 . A A . 163 ARG HA 1 1
8 22271 1 1 163 ARG HB2 H -5.845 30.014 8.211 1.00 . A A . 163 ARG HB2 1 1
8 22272 1 1 163 ARG HB3 H -4.837 30.035 6.771 1.00 . A A . 163 ARG HB3 1 1
8 22273 1 1 163 ARG HD2 H -3.776 28.964 10.153 1.00 . A A . 163 ARG HD2 1 1
8 22274 1 1 163 ARG HD3 H -5.396 28.283 10.002 1.00 . A A . 163 ARG HD3 1 1
8 22275 1 1 163 ARG HE H -3.038 26.852 10.523 1.00 . A A . 163 ARG HE 1 1
8 22276 1 1 163 ARG HG2 H -5.002 27.792 7.660 1.00 . A A . 163 ARG HG2 1 1
8 22277 1 1 163 ARG HG3 H -3.345 28.386 7.792 1.00 . A A . 163 ARG HG3 1 1
8 22278 1 1 163 ARG HH11 H -5.916 26.641 8.564 1.00 . A A . 163 ARG HH11 1 1
8 22279 1 1 163 ARG HH12 H -5.904 24.911 8.508 1.00 . A A . 163 ARG HH12 1 1
8 22280 1 1 163 ARG HH21 H -3.018 24.574 10.450 1.00 . A A . 163 ARG HH21 1 1
8 22281 1 1 163 ARG HH22 H -4.260 23.737 9.579 1.00 . A A . 163 ARG HH22 1 1
8 22282 1 1 163 ARG N N -4.461 32.325 8.085 1.00 . A A . 163 ARG N 1 1
8 22283 1 1 163 ARG NE N -3.847 26.894 9.973 1.00 . A A . 163 ARG NE 1 1
8 22284 1 1 163 ARG NH1 N -5.496 25.770 8.816 1.00 . A A . 163 ARG NH1 1 1
8 22285 1 1 163 ARG NH2 N -3.846 24.593 9.890 1.00 . A A . 163 ARG NH2 1 1
8 22286 1 1 163 ARG O O -2.223 30.642 6.859 1.00 . A A . 163 ARG O 1 1
8 22287 1 1 164 ASP C C 0.451 29.773 9.748 1.00 . A A . 164 ASP C 1 1
8 22288 1 1 164 ASP CA C -0.186 30.723 8.737 1.00 . A A . 164 ASP CA 1 1
8 22289 1 1 164 ASP CB C 0.515 32.084 8.772 1.00 . A A . 164 ASP CB 1 1
8 22290 1 1 164 ASP CG C 1.964 32.008 8.331 1.00 . A A . 164 ASP CG 1 1
8 22291 1 1 164 ASP H H -1.904 31.031 9.932 1.00 . A A . 164 ASP H 1 1
8 22292 1 1 164 ASP HA H -0.083 30.300 7.749 1.00 . A A . 164 ASP HA 1 1
8 22293 1 1 164 ASP HB2 H -0.005 32.766 8.116 1.00 . A A . 164 ASP HB2 1 1
8 22294 1 1 164 ASP HB3 H 0.485 32.470 9.781 1.00 . A A . 164 ASP HB3 1 1
8 22295 1 1 164 ASP N N -1.608 30.882 9.010 1.00 . A A . 164 ASP N 1 1
8 22296 1 1 164 ASP O O 0.301 29.950 10.957 1.00 . A A . 164 ASP O 1 1
8 22297 1 1 164 ASP OD1 O 2.751 31.297 8.990 1.00 . A A . 164 ASP OD1 1 1
8 22298 1 1 164 ASP OD2 O 2.312 32.658 7.323 1.00 . A A . 164 ASP OD2 1 1
8 22299 1 1 165 ALA C C 2.765 28.448 11.084 1.00 . A A . 165 ALA C 1 1
8 22300 1 1 165 ALA CA C 1.811 27.780 10.098 1.00 . A A . 165 ALA CA 1 1
8 22301 1 1 165 ALA CB C 2.558 26.762 9.250 1.00 . A A . 165 ALA CB 1 1
8 22302 1 1 165 ALA H H 1.232 28.676 8.269 1.00 . A A . 165 ALA H 1 1
8 22303 1 1 165 ALA HA H 1.045 27.258 10.651 1.00 . A A . 165 ALA HA 1 1
8 22304 1 1 165 ALA HB1 H 2.351 25.768 9.616 1.00 . A A . 165 ALA HB1 1 1
8 22305 1 1 165 ALA HB2 H 3.619 26.955 9.309 1.00 . A A . 165 ALA HB2 1 1
8 22306 1 1 165 ALA HB3 H 2.234 26.843 8.222 1.00 . A A . 165 ALA HB3 1 1
8 22307 1 1 165 ALA N N 1.155 28.764 9.242 1.00 . A A . 165 ALA N 1 1
8 22308 1 1 165 ALA O O 3.217 29.572 10.863 1.00 . A A . 165 ALA O 1 1
8 22309 1 1 166 LEU C C 5.422 27.972 12.836 1.00 . A A . 166 LEU C 1 1
8 22310 1 1 166 LEU CA C 3.970 28.270 13.193 1.00 . A A . 166 LEU CA 1 1
8 22311 1 1 166 LEU CB C 3.637 27.673 14.567 1.00 . A A . 166 LEU CB 1 1
8 22312 1 1 166 LEU CD1 C 1.132 27.568 14.338 1.00 . A A . 166 LEU CD1 1 1
8 22313 1 1 166 LEU CD2 C 2.181 27.631 16.607 1.00 . A A . 166 LEU CD2 1 1
8 22314 1 1 166 LEU CG C 2.293 28.102 15.165 1.00 . A A . 166 LEU CG 1 1
8 22315 1 1 166 LEU H H 2.676 26.857 12.290 1.00 . A A . 166 LEU H 1 1
8 22316 1 1 166 LEU HA H 3.835 29.340 13.234 1.00 . A A . 166 LEU HA 1 1
8 22317 1 1 166 LEU HB2 H 3.640 26.597 14.476 1.00 . A A . 166 LEU HB2 1 1
8 22318 1 1 166 LEU HB3 H 4.418 27.959 15.255 1.00 . A A . 166 LEU HB3 1 1
8 22319 1 1 166 LEU HD11 H 0.203 27.761 14.855 1.00 . A A . 166 LEU HD11 1 1
8 22320 1 1 166 LEU HD12 H 1.251 26.504 14.198 1.00 . A A . 166 LEU HD12 1 1
8 22321 1 1 166 LEU HD13 H 1.119 28.059 13.377 1.00 . A A . 166 LEU HD13 1 1
8 22322 1 1 166 LEU HD21 H 3.162 27.623 17.061 1.00 . A A . 166 LEU HD21 1 1
8 22323 1 1 166 LEU HD22 H 1.765 26.635 16.631 1.00 . A A . 166 LEU HD22 1 1
8 22324 1 1 166 LEU HD23 H 1.538 28.303 17.156 1.00 . A A . 166 LEU HD23 1 1
8 22325 1 1 166 LEU HG H 2.234 29.181 15.161 1.00 . A A . 166 LEU HG 1 1
8 22326 1 1 166 LEU N N 3.068 27.747 12.172 1.00 . A A . 166 LEU N 1 1
8 22327 1 1 166 LEU O O 6.326 28.182 13.646 1.00 . A A . 166 LEU O 1 1
8 22328 1 1 167 GLY C C 7.444 25.798 11.645 1.00 . A A . 167 GLY C 1 1
8 22329 1 1 167 GLY CA C 6.982 27.164 11.174 1.00 . A A . 167 GLY CA 1 1
8 22330 1 1 167 GLY H H 4.878 27.336 11.018 1.00 . A A . 167 GLY H 1 1
8 22331 1 1 167 GLY HA2 H 7.006 27.186 10.094 1.00 . A A . 167 GLY HA2 1 1
8 22332 1 1 167 GLY HA3 H 7.662 27.912 11.554 1.00 . A A . 167 GLY HA3 1 1
8 22333 1 1 167 GLY N N 5.638 27.482 11.619 1.00 . A A . 167 GLY N 1 1
8 22334 1 1 167 GLY O O 7.784 25.620 12.815 1.00 . A A . 167 GLY O 1 1
8 22335 1 1 168 LEU C C 9.218 23.153 10.398 1.00 . A A . 168 LEU C 1 1
8 22336 1 1 168 LEU CA C 7.879 23.475 11.055 1.00 . A A . 168 LEU CA 1 1
8 22337 1 1 168 LEU CB C 6.825 22.455 10.610 1.00 . A A . 168 LEU CB 1 1
8 22338 1 1 168 LEU CD1 C 4.763 23.784 11.178 1.00 . A A . 168 LEU CD1 1 1
8 22339 1 1 168 LEU CD2 C 4.637 21.293 11.001 1.00 . A A . 168 LEU CD2 1 1
8 22340 1 1 168 LEU CG C 5.508 22.475 11.396 1.00 . A A . 168 LEU CG 1 1
8 22341 1 1 168 LEU H H 7.174 25.038 9.815 1.00 . A A . 168 LEU H 1 1
8 22342 1 1 168 LEU HA H 7.996 23.412 12.127 1.00 . A A . 168 LEU HA 1 1
8 22343 1 1 168 LEU HB2 H 6.599 22.636 9.569 1.00 . A A . 168 LEU HB2 1 1
8 22344 1 1 168 LEU HB3 H 7.254 21.467 10.699 1.00 . A A . 168 LEU HB3 1 1
8 22345 1 1 168 LEU HD11 H 5.355 24.436 10.552 1.00 . A A . 168 LEU HD11 1 1
8 22346 1 1 168 LEU HD12 H 4.586 24.260 12.130 1.00 . A A . 168 LEU HD12 1 1
8 22347 1 1 168 LEU HD13 H 3.817 23.583 10.694 1.00 . A A . 168 LEU HD13 1 1
8 22348 1 1 168 LEU HD21 H 4.923 20.947 10.018 1.00 . A A . 168 LEU HD21 1 1
8 22349 1 1 168 LEU HD22 H 3.600 21.598 10.989 1.00 . A A . 168 LEU HD22 1 1
8 22350 1 1 168 LEU HD23 H 4.769 20.494 11.716 1.00 . A A . 168 LEU HD23 1 1
8 22351 1 1 168 LEU HG H 5.727 22.390 12.450 1.00 . A A . 168 LEU HG 1 1
8 22352 1 1 168 LEU N N 7.456 24.833 10.730 1.00 . A A . 168 LEU N 1 1
8 22353 1 1 168 LEU O O 9.418 23.415 9.212 1.00 . A A . 168 LEU O 1 1
8 22354 1 1 169 VAL C C 11.362 21.061 9.689 1.00 . A A . 169 VAL C 1 1
8 22355 1 1 169 VAL CA C 11.452 22.225 10.671 1.00 . A A . 169 VAL CA 1 1
8 22356 1 1 169 VAL CB C 12.410 21.844 11.816 1.00 . A A . 169 VAL CB 1 1
8 22357 1 1 169 VAL CG1 C 13.810 21.584 11.281 1.00 . A A . 169 VAL CG1 1 1
8 22358 1 1 169 VAL CG2 C 12.429 22.931 12.880 1.00 . A A . 169 VAL CG2 1 1
8 22359 1 1 169 VAL H H 9.914 22.398 12.115 1.00 . A A . 169 VAL H 1 1
8 22360 1 1 169 VAL HA H 11.858 23.085 10.159 1.00 . A A . 169 VAL HA 1 1
8 22361 1 1 169 VAL HB H 12.048 20.932 12.271 1.00 . A A . 169 VAL HB 1 1
8 22362 1 1 169 VAL HG11 H 13.805 20.689 10.676 1.00 . A A . 169 VAL HG11 1 1
8 22363 1 1 169 VAL HG12 H 14.493 21.455 12.107 1.00 . A A . 169 VAL HG12 1 1
8 22364 1 1 169 VAL HG13 H 14.127 22.423 10.680 1.00 . A A . 169 VAL HG13 1 1
8 22365 1 1 169 VAL HG21 H 13.331 22.844 13.467 1.00 . A A . 169 VAL HG21 1 1
8 22366 1 1 169 VAL HG22 H 11.568 22.822 13.522 1.00 . A A . 169 VAL HG22 1 1
8 22367 1 1 169 VAL HG23 H 12.403 23.900 12.403 1.00 . A A . 169 VAL HG23 1 1
8 22368 1 1 169 VAL N N 10.132 22.583 11.177 1.00 . A A . 169 VAL N 1 1
8 22369 1 1 169 VAL O O 11.018 19.941 10.068 1.00 . A A . 169 VAL O 1 1
8 22370 1 1 170 ASP C C 13.025 19.873 6.978 1.00 . A A . 170 ASP C 1 1
8 22371 1 1 170 ASP CA C 11.620 20.310 7.387 1.00 . A A . 170 ASP CA 1 1
8 22372 1 1 170 ASP CB C 10.855 20.830 6.167 1.00 . A A . 170 ASP CB 1 1
8 22373 1 1 170 ASP CG C 11.458 22.099 5.598 1.00 . A A . 170 ASP CG 1 1
8 22374 1 1 170 ASP H H 11.935 22.246 8.183 1.00 . A A . 170 ASP H 1 1
8 22375 1 1 170 ASP HA H 11.096 19.457 7.790 1.00 . A A . 170 ASP HA 1 1
8 22376 1 1 170 ASP HB2 H 10.863 20.074 5.396 1.00 . A A . 170 ASP HB2 1 1
8 22377 1 1 170 ASP HB3 H 9.833 21.034 6.452 1.00 . A A . 170 ASP HB3 1 1
8 22378 1 1 170 ASP N N 11.670 21.334 8.424 1.00 . A A . 170 ASP N 1 1
8 22379 1 1 170 ASP O O 13.251 19.466 5.838 1.00 . A A . 170 ASP O 1 1
8 22380 1 1 170 ASP OD1 O 12.633 22.063 5.176 1.00 . A A . 170 ASP OD1 1 1
8 22381 1 1 170 ASP OD2 O 10.755 23.132 5.575 1.00 . A A . 170 ASP OD2 1 1
8 22382 1 1 171 ASN C C 15.712 18.305 8.417 1.00 . A A . 171 ASN C 1 1
8 22383 1 1 171 ASN CA C 15.345 19.570 7.649 1.00 . A A . 171 ASN CA 1 1
8 22384 1 1 171 ASN CB C 16.297 20.705 8.028 1.00 . A A . 171 ASN CB 1 1
8 22385 1 1 171 ASN CG C 17.747 20.364 7.742 1.00 . A A . 171 ASN CG 1 1
8 22386 1 1 171 ASN H H 13.722 20.288 8.805 1.00 . A A . 171 ASN H 1 1
8 22387 1 1 171 ASN HA H 15.435 19.374 6.591 1.00 . A A . 171 ASN HA 1 1
8 22388 1 1 171 ASN HB2 H 16.037 21.589 7.465 1.00 . A A . 171 ASN HB2 1 1
8 22389 1 1 171 ASN HB3 H 16.198 20.912 9.083 1.00 . A A . 171 ASN HB3 1 1
8 22390 1 1 171 ASN HD21 H 18.203 20.569 9.665 1.00 . A A . 171 ASN HD21 1 1
8 22391 1 1 171 ASN HD22 H 19.513 20.139 8.625 1.00 . A A . 171 ASN HD22 1 1
8 22392 1 1 171 ASN N N 13.963 19.958 7.914 1.00 . A A . 171 ASN N 1 1
8 22393 1 1 171 ASN ND2 N 18.571 20.356 8.782 1.00 . A A . 171 ASN ND2 1 1
8 22394 1 1 171 ASN O O 16.634 17.582 8.038 1.00 . A A . 171 ASN O 1 1
8 22395 1 1 171 ASN OD1 O 18.122 20.109 6.597 1.00 . A A . 171 ASN OD1 1 1
8 22396 1 1 172 GLY C C 15.972 17.200 11.595 1.00 . A A . 172 GLY C 1 1
8 22397 1 1 172 GLY CA C 15.249 16.866 10.306 1.00 . A A . 172 GLY CA 1 1
8 22398 1 1 172 GLY H H 14.263 18.657 9.752 1.00 . A A . 172 GLY H 1 1
8 22399 1 1 172 GLY HA2 H 14.311 16.389 10.546 1.00 . A A . 172 GLY HA2 1 1
8 22400 1 1 172 GLY HA3 H 15.854 16.179 9.733 1.00 . A A . 172 GLY HA3 1 1
8 22401 1 1 172 GLY N N 14.984 18.043 9.500 1.00 . A A . 172 GLY N 1 1
8 22402 1 1 172 GLY O O 16.658 18.219 11.682 1.00 . A A . 172 GLY O 1 1
8 22403 1 1 173 SER C C 16.698 15.232 14.611 1.00 . A A . 173 SER C 1 1
8 22404 1 1 173 SER CA C 16.467 16.555 13.888 1.00 . A A . 173 SER CA 1 1
8 22405 1 1 173 SER CB C 15.621 17.486 14.757 1.00 . A A . 173 SER CB 1 1
8 22406 1 1 173 SER H H 15.262 15.546 12.468 1.00 . A A . 173 SER H 1 1
8 22407 1 1 173 SER HA H 17.424 17.021 13.704 1.00 . A A . 173 SER HA 1 1
8 22408 1 1 173 SER HB2 H 15.489 18.430 14.248 1.00 . A A . 173 SER HB2 1 1
8 22409 1 1 173 SER HB3 H 14.655 17.034 14.930 1.00 . A A . 173 SER HB3 1 1
8 22410 1 1 173 SER HG H 17.127 18.076 15.864 1.00 . A A . 173 SER HG 1 1
8 22411 1 1 173 SER N N 15.821 16.342 12.598 1.00 . A A . 173 SER N 1 1
8 22412 1 1 173 SER O O 17.356 15.190 15.652 1.00 . A A . 173 SER O 1 1
8 22413 1 1 173 SER OG O 16.244 17.725 16.007 1.00 . A A . 173 SER OG 1 1
8 22414 1 1 174 ASN C C 17.252 11.973 13.806 1.00 . A A . 174 ASN C 1 1
8 22415 1 1 174 ASN CA C 16.308 12.829 14.647 1.00 . A A . 174 ASN CA 1 1
8 22416 1 1 174 ASN CB C 14.946 12.141 14.770 1.00 . A A . 174 ASN CB 1 1
8 22417 1 1 174 ASN CG C 15.012 10.813 15.505 1.00 . A A . 174 ASN CG 1 1
8 22418 1 1 174 ASN H H 15.646 14.250 13.224 1.00 . A A . 174 ASN H 1 1
8 22419 1 1 174 ASN HA H 16.732 12.952 15.632 1.00 . A A . 174 ASN HA 1 1
8 22420 1 1 174 ASN HB2 H 14.272 12.792 15.308 1.00 . A A . 174 ASN HB2 1 1
8 22421 1 1 174 ASN HB3 H 14.550 11.964 13.781 1.00 . A A . 174 ASN HB3 1 1
8 22422 1 1 174 ASN HD21 H 16.943 11.081 15.918 1.00 . A A . 174 ASN HD21 1 1
8 22423 1 1 174 ASN HD22 H 16.247 9.616 16.508 1.00 . A A . 174 ASN HD22 1 1
8 22424 1 1 174 ASN N N 16.157 14.153 14.054 1.00 . A A . 174 ASN N 1 1
8 22425 1 1 174 ASN ND2 N 16.187 10.469 16.029 1.00 . A A . 174 ASN ND2 1 1
8 22426 1 1 174 ASN O O 16.933 11.608 12.675 1.00 . A A . 174 ASN O 1 1
8 22427 1 1 174 ASN OD1 O 14.012 10.103 15.612 1.00 . A A . 174 ASN OD1 1 1
8 22428 1 1 175 GLN C C 19.183 9.365 13.919 1.00 . A A . 175 GLN C 1 1
8 22429 1 1 175 GLN CA C 19.409 10.851 13.667 1.00 . A A . 175 GLN CA 1 1
8 22430 1 1 175 GLN CB C 20.820 11.243 14.110 1.00 . A A . 175 GLN CB 1 1
8 22431 1 1 175 GLN CD C 21.083 13.063 12.377 1.00 . A A . 175 GLN CD 1 1
8 22432 1 1 175 GLN CG C 21.159 12.702 13.847 1.00 . A A . 175 GLN CG 1 1
8 22433 1 1 175 GLN H H 18.615 11.984 15.270 1.00 . A A . 175 GLN H 1 1
8 22434 1 1 175 GLN HA H 19.308 11.044 12.610 1.00 . A A . 175 GLN HA 1 1
8 22435 1 1 175 GLN HB2 H 20.916 11.059 15.169 1.00 . A A . 175 GLN HB2 1 1
8 22436 1 1 175 GLN HB3 H 21.534 10.629 13.581 1.00 . A A . 175 GLN HB3 1 1
8 22437 1 1 175 GLN HE21 H 19.681 14.420 12.758 1.00 . A A . 175 GLN HE21 1 1
8 22438 1 1 175 GLN HE22 H 20.146 14.265 11.101 1.00 . A A . 175 GLN HE22 1 1
8 22439 1 1 175 GLN HG2 H 20.463 13.323 14.392 1.00 . A A . 175 GLN HG2 1 1
8 22440 1 1 175 GLN HG3 H 22.163 12.893 14.199 1.00 . A A . 175 GLN HG3 1 1
8 22441 1 1 175 GLN N N 18.417 11.660 14.366 1.00 . A A . 175 GLN N 1 1
8 22442 1 1 175 GLN NE2 N 20.216 14.012 12.045 1.00 . A A . 175 GLN NE2 1 1
8 22443 1 1 175 GLN O O 19.517 8.849 14.987 1.00 . A A . 175 GLN O 1 1
8 22444 1 1 175 GLN OE1 O 21.795 12.496 11.548 1.00 . A A . 175 GLN OE1 1 1
8 22445 1 1 176 VAL C C 19.617 6.440 12.751 1.00 . A A . 176 VAL C 1 1
8 22446 1 1 176 VAL CA C 18.358 7.252 13.041 1.00 . A A . 176 VAL CA 1 1
8 22447 1 1 176 VAL CB C 17.234 6.806 12.085 1.00 . A A . 176 VAL CB 1 1
8 22448 1 1 176 VAL CG1 C 15.912 7.446 12.479 1.00 . A A . 176 VAL CG1 1 1
8 22449 1 1 176 VAL CG2 C 17.586 7.145 10.643 1.00 . A A . 176 VAL CG2 1 1
8 22450 1 1 176 VAL H H 18.382 9.147 12.100 1.00 . A A . 176 VAL H 1 1
8 22451 1 1 176 VAL HA H 18.041 7.052 14.055 1.00 . A A . 176 VAL HA 1 1
8 22452 1 1 176 VAL HB H 17.126 5.733 12.164 1.00 . A A . 176 VAL HB 1 1
8 22453 1 1 176 VAL HG11 H 16.061 8.076 13.344 1.00 . A A . 176 VAL HG11 1 1
8 22454 1 1 176 VAL HG12 H 15.194 6.675 12.716 1.00 . A A . 176 VAL HG12 1 1
8 22455 1 1 176 VAL HG13 H 15.542 8.043 11.659 1.00 . A A . 176 VAL HG13 1 1
8 22456 1 1 176 VAL HG21 H 18.585 7.552 10.602 1.00 . A A . 176 VAL HG21 1 1
8 22457 1 1 176 VAL HG22 H 16.885 7.875 10.264 1.00 . A A . 176 VAL HG22 1 1
8 22458 1 1 176 VAL HG23 H 17.536 6.251 10.040 1.00 . A A . 176 VAL HG23 1 1
8 22459 1 1 176 VAL N N 18.621 8.681 12.928 1.00 . A A . 176 VAL N 1 1
8 22460 1 1 176 VAL O O 20.320 6.693 11.772 1.00 . A A . 176 VAL O 1 1
8 22461 1 1 177 ILE C C 20.682 3.175 13.189 1.00 . A A . 177 ILE C 1 1
8 22462 1 1 177 ILE CA C 21.076 4.625 13.452 1.00 . A A . 177 ILE CA 1 1
8 22463 1 1 177 ILE CB C 21.981 4.684 14.698 1.00 . A A . 177 ILE CB 1 1
8 22464 1 1 177 ILE CD1 C 23.271 6.289 16.204 1.00 . A A . 177 ILE CD1 1 1
8 22465 1 1 177 ILE CG1 C 22.428 6.126 14.957 1.00 . A A . 177 ILE CG1 1 1
8 22466 1 1 177 ILE CG2 C 23.188 3.770 14.522 1.00 . A A . 177 ILE CG2 1 1
8 22467 1 1 177 ILE H H 19.303 5.319 14.376 1.00 . A A . 177 ILE H 1 1
8 22468 1 1 177 ILE HA H 21.637 4.993 12.606 1.00 . A A . 177 ILE HA 1 1
8 22469 1 1 177 ILE HB H 21.414 4.332 15.546 1.00 . A A . 177 ILE HB 1 1
8 22470 1 1 177 ILE HD11 H 22.790 5.792 17.033 1.00 . A A . 177 ILE HD11 1 1
8 22471 1 1 177 ILE HD12 H 23.382 7.339 16.429 1.00 . A A . 177 ILE HD12 1 1
8 22472 1 1 177 ILE HD13 H 24.245 5.851 16.039 1.00 . A A . 177 ILE HD13 1 1
8 22473 1 1 177 ILE HG12 H 23.009 6.473 14.118 1.00 . A A . 177 ILE HG12 1 1
8 22474 1 1 177 ILE HG13 H 21.553 6.751 15.066 1.00 . A A . 177 ILE HG13 1 1
8 22475 1 1 177 ILE HG21 H 24.064 4.367 14.315 1.00 . A A . 177 ILE HG21 1 1
8 22476 1 1 177 ILE HG22 H 23.010 3.094 13.700 1.00 . A A . 177 ILE HG22 1 1
8 22477 1 1 177 ILE HG23 H 23.345 3.203 15.428 1.00 . A A . 177 ILE HG23 1 1
8 22478 1 1 177 ILE N N 19.899 5.468 13.613 1.00 . A A . 177 ILE N 1 1
8 22479 1 1 177 ILE O O 19.828 2.617 13.879 1.00 . A A . 177 ILE O 1 1
8 22480 1 1 178 GLU C C 22.327 0.391 11.683 1.00 . A A . 178 GLU C 1 1
8 22481 1 1 178 GLU CA C 21.034 1.186 11.827 1.00 . A A . 178 GLU CA 1 1
8 22482 1 1 178 GLU CB C 20.235 1.126 10.522 1.00 . A A . 178 GLU CB 1 1
8 22483 1 1 178 GLU CD C 19.114 -1.097 10.998 1.00 . A A . 178 GLU CD 1 1
8 22484 1 1 178 GLU CG C 19.962 -0.289 10.032 1.00 . A A . 178 GLU CG 1 1
8 22485 1 1 178 GLU H H 21.983 3.072 11.674 1.00 . A A . 178 GLU H 1 1
8 22486 1 1 178 GLU HA H 20.444 0.751 12.620 1.00 . A A . 178 GLU HA 1 1
8 22487 1 1 178 GLU HB2 H 19.286 1.619 10.673 1.00 . A A . 178 GLU HB2 1 1
8 22488 1 1 178 GLU HB3 H 20.783 1.650 9.753 1.00 . A A . 178 GLU HB3 1 1
8 22489 1 1 178 GLU HG2 H 19.445 -0.233 9.085 1.00 . A A . 178 GLU HG2 1 1
8 22490 1 1 178 GLU HG3 H 20.906 -0.794 9.895 1.00 . A A . 178 GLU HG3 1 1
8 22491 1 1 178 GLU N N 21.313 2.573 12.185 1.00 . A A . 178 GLU N 1 1
8 22492 1 1 178 GLU O O 23.262 0.824 11.007 1.00 . A A . 178 GLU O 1 1
8 22493 1 1 178 GLU OE1 O 19.567 -1.329 12.139 1.00 . A A . 178 GLU OE1 1 1
8 22494 1 1 178 GLU OE2 O 17.996 -1.497 10.612 1.00 . A A . 178 GLU OE2 1 1
8 22495 1 1 179 GLY C C 23.834 -2.116 10.857 1.00 . A A . 179 GLY C 1 1
8 22496 1 1 179 GLY CA C 23.557 -1.613 12.259 1.00 . A A . 179 GLY CA 1 1
8 22497 1 1 179 GLY H H 21.598 -1.063 12.849 1.00 . A A . 179 GLY H 1 1
8 22498 1 1 179 GLY HA2 H 24.409 -1.043 12.600 1.00 . A A . 179 GLY HA2 1 1
8 22499 1 1 179 GLY HA3 H 23.418 -2.460 12.914 1.00 . A A . 179 GLY HA3 1 1
8 22500 1 1 179 GLY N N 22.375 -0.772 12.325 1.00 . A A . 179 GLY N 1 1
8 22501 1 1 179 GLY O O 23.033 -1.909 9.946 1.00 . A A . 179 GLY O 1 1
8 22502 1 1 180 TYR C C 24.863 -4.752 9.223 1.00 . A A . 180 TYR C 1 1
8 22503 1 1 180 TYR CA C 25.356 -3.316 9.382 1.00 . A A . 180 TYR CA 1 1
8 22504 1 1 180 TYR CB C 26.879 -3.259 9.202 1.00 . A A . 180 TYR CB 1 1
8 22505 1 1 180 TYR CD1 C 27.184 -0.950 10.201 1.00 . A A . 180 TYR CD1 1 1
8 22506 1 1 180 TYR CD2 C 28.257 -1.434 8.128 1.00 . A A . 180 TYR CD2 1 1
8 22507 1 1 180 TYR CE1 C 27.705 0.329 10.177 1.00 . A A . 180 TYR CE1 1 1
8 22508 1 1 180 TYR CE2 C 28.782 -0.156 8.097 1.00 . A A . 180 TYR CE2 1 1
8 22509 1 1 180 TYR CG C 27.450 -1.854 9.177 1.00 . A A . 180 TYR CG 1 1
8 22510 1 1 180 TYR CZ C 28.504 0.721 9.123 1.00 . A A . 180 TYR CZ 1 1
8 22511 1 1 180 TYR H H 25.570 -2.914 11.450 1.00 . A A . 180 TYR H 1 1
8 22512 1 1 180 TYR HA H 24.890 -2.704 8.624 1.00 . A A . 180 TYR HA 1 1
8 22513 1 1 180 TYR HB2 H 27.348 -3.790 10.015 1.00 . A A . 180 TYR HB2 1 1
8 22514 1 1 180 TYR HB3 H 27.139 -3.738 8.270 1.00 . A A . 180 TYR HB3 1 1
8 22515 1 1 180 TYR HD1 H 26.558 -1.259 11.025 1.00 . A A . 180 TYR HD1 1 1
8 22516 1 1 180 TYR HD2 H 28.474 -2.123 7.324 1.00 . A A . 180 TYR HD2 1 1
8 22517 1 1 180 TYR HE1 H 27.487 1.016 10.981 1.00 . A A . 180 TYR HE1 1 1
8 22518 1 1 180 TYR HE2 H 29.408 0.150 7.273 1.00 . A A . 180 TYR HE2 1 1
8 22519 1 1 180 TYR HH H 29.671 2.090 9.801 1.00 . A A . 180 TYR HH 1 1
8 22520 1 1 180 TYR N N 24.973 -2.781 10.684 1.00 . A A . 180 TYR N 1 1
8 22521 1 1 180 TYR O O 23.738 -4.984 8.777 1.00 . A A . 180 TYR O 1 1
8 22522 1 1 180 TYR OH O 29.026 1.994 9.097 1.00 . A A . 180 TYR OH 1 1
8 22523 1 1 181 PHE C C 26.441 -7.995 10.127 1.00 . A A . 181 PHE C 1 1
8 22524 1 1 181 PHE CA C 25.361 -7.124 9.494 1.00 . A A . 181 PHE CA 1 1
8 22525 1 1 181 PHE CB C 25.144 -7.523 8.027 1.00 . A A . 181 PHE CB 1 1
8 22526 1 1 181 PHE CD1 C 27.553 -7.659 7.297 1.00 . A A . 181 PHE CD1 1 1
8 22527 1 1 181 PHE CD2 C 26.061 -6.277 6.050 1.00 . A A . 181 PHE CD2 1 1
8 22528 1 1 181 PHE CE1 C 28.588 -7.312 6.449 1.00 . A A . 181 PHE CE1 1 1
8 22529 1 1 181 PHE CE2 C 27.092 -5.926 5.199 1.00 . A A . 181 PHE CE2 1 1
8 22530 1 1 181 PHE CG C 26.277 -7.146 7.107 1.00 . A A . 181 PHE CG 1 1
8 22531 1 1 181 PHE CZ C 28.357 -6.444 5.399 1.00 . A A . 181 PHE CZ 1 1
8 22532 1 1 181 PHE H H 26.589 -5.462 9.943 1.00 . A A . 181 PHE H 1 1
8 22533 1 1 181 PHE HA H 24.438 -7.273 10.035 1.00 . A A . 181 PHE HA 1 1
8 22534 1 1 181 PHE HB2 H 25.016 -8.593 7.970 1.00 . A A . 181 PHE HB2 1 1
8 22535 1 1 181 PHE HB3 H 24.248 -7.042 7.663 1.00 . A A . 181 PHE HB3 1 1
8 22536 1 1 181 PHE HD1 H 27.735 -8.337 8.116 1.00 . A A . 181 PHE HD1 1 1
8 22537 1 1 181 PHE HD2 H 25.072 -5.872 5.892 1.00 . A A . 181 PHE HD2 1 1
8 22538 1 1 181 PHE HE1 H 29.576 -7.717 6.608 1.00 . A A . 181 PHE HE1 1 1
8 22539 1 1 181 PHE HE2 H 26.910 -5.248 4.379 1.00 . A A . 181 PHE HE2 1 1
8 22540 1 1 181 PHE HZ H 29.164 -6.171 4.736 1.00 . A A . 181 PHE HZ 1 1
8 22541 1 1 181 PHE N N 25.708 -5.711 9.592 1.00 . A A . 181 PHE N 1 1
8 22542 1 1 181 PHE O O 26.348 -9.223 10.119 1.00 . A A . 181 PHE O 1 1
8 22543 1 1 182 LYS C C 28.223 -8.416 12.750 1.00 . A A . 182 LYS C 1 1
8 22544 1 1 182 LYS CA C 28.569 -8.053 11.308 1.00 . A A . 182 LYS CA 1 1
8 22545 1 1 182 LYS CB C 29.836 -7.195 11.272 1.00 . A A . 182 LYS CB 1 1
8 22546 1 1 182 LYS CD C 31.509 -5.924 9.881 1.00 . A A . 182 LYS CD 1 1
8 22547 1 1 182 LYS CE C 32.707 -6.708 10.395 1.00 . A A . 182 LYS CE 1 1
8 22548 1 1 182 LYS CG C 30.244 -6.771 9.868 1.00 . A A . 182 LYS CG 1 1
8 22549 1 1 182 LYS H H 27.481 -6.367 10.642 1.00 . A A . 182 LYS H 1 1
8 22550 1 1 182 LYS HA H 28.745 -8.962 10.753 1.00 . A A . 182 LYS HA 1 1
8 22551 1 1 182 LYS HB2 H 29.672 -6.305 11.860 1.00 . A A . 182 LYS HB2 1 1
8 22552 1 1 182 LYS HB3 H 30.650 -7.757 11.706 1.00 . A A . 182 LYS HB3 1 1
8 22553 1 1 182 LYS HD2 H 31.716 -5.590 8.875 1.00 . A A . 182 LYS HD2 1 1
8 22554 1 1 182 LYS HD3 H 31.349 -5.068 10.519 1.00 . A A . 182 LYS HD3 1 1
8 22555 1 1 182 LYS HE2 H 33.568 -6.056 10.408 1.00 . A A . 182 LYS HE2 1 1
8 22556 1 1 182 LYS HE3 H 32.496 -7.043 11.399 1.00 . A A . 182 LYS HE3 1 1
8 22557 1 1 182 LYS HG2 H 30.422 -7.655 9.274 1.00 . A A . 182 LYS HG2 1 1
8 22558 1 1 182 LYS HG3 H 29.441 -6.197 9.429 1.00 . A A . 182 LYS HG3 1 1
8 22559 1 1 182 LYS HZ1 H 33.759 -7.656 8.860 1.00 . A A . 182 LYS HZ1 1 1
8 22560 1 1 182 LYS HZ2 H 32.159 -8.179 9.017 1.00 . A A . 182 LYS HZ2 1 1
8 22561 1 1 182 LYS HZ3 H 33.325 -8.686 10.131 1.00 . A A . 182 LYS HZ3 1 1
8 22562 1 1 182 LYS N N 27.466 -7.347 10.671 1.00 . A A . 182 LYS N 1 1
8 22563 1 1 182 LYS NZ N 33.009 -7.890 9.541 1.00 . A A . 182 LYS NZ 1 1
8 22564 1 1 182 LYS O O 28.882 -7.888 13.671 1.00 . A A . 182 LYS O 1 1
8 22565 2 2 1 CA CA CA 1.109 1.693 -3.024 1.00 . B A . 189 CA CA 1 1
8 22566 3 2 1 CA CA CA 3.104 6.685 7.063 1.00 . C A . 190 CA CA 1 1
8 22567 4 2 1 CA CA CA -18.405 17.387 8.035 1.00 . D A . 191 CA CA 1 1
8 22568 5 2 1 CA CA CA -23.460 21.265 16.795 1.00 . E A . 192 CA CA 1 1
9 22569 1 1 1 ALA C C -0.410 -30.274 -1.303 1.00 . A A . 1 ALA C 1 1
9 22570 1 1 1 ALA CA C -0.862 -29.815 -2.685 1.00 . A A . 1 ALA CA 1 1
9 22571 1 1 1 ALA CB C -1.899 -30.777 -3.246 1.00 . A A . 1 ALA CB 1 1
9 22572 1 1 1 ALA H1 H 1.074 -30.303 -3.288 1.00 . A A . 1 ALA H1 1 1
9 22573 1 1 1 ALA H2 H 0.620 -28.716 -3.657 1.00 . A A . 1 ALA H2 1 1
9 22574 1 1 1 ALA H3 H 0.010 -30.002 -4.570 1.00 . A A . 1 ALA H3 1 1
9 22575 1 1 1 ALA HA H -1.323 -28.841 -2.596 1.00 . A A . 1 ALA HA 1 1
9 22576 1 1 1 ALA HB1 H -2.889 -30.391 -3.055 1.00 . A A . 1 ALA HB1 1 1
9 22577 1 1 1 ALA HB2 H -1.789 -31.740 -2.772 1.00 . A A . 1 ALA HB2 1 1
9 22578 1 1 1 ALA HB3 H -1.753 -30.881 -4.311 1.00 . A A . 1 ALA HB3 1 1
9 22579 1 1 1 ALA N N 0.290 -29.702 -3.614 1.00 . A A . 1 ALA N 1 1
9 22580 1 1 1 ALA O O -1.223 -30.423 -0.391 1.00 . A A . 1 ALA O 1 1
9 22581 1 1 2 GLU C C 1.577 -29.767 1.089 1.00 . A A . 2 GLU C 1 1
9 22582 1 1 2 GLU CA C 1.454 -30.936 0.117 1.00 . A A . 2 GLU CA 1 1
9 22583 1 1 2 GLU CB C 2.827 -31.581 -0.097 1.00 . A A . 2 GLU CB 1 1
9 22584 1 1 2 GLU CD C 2.325 -32.614 -2.353 1.00 . A A . 2 GLU CD 1 1
9 22585 1 1 2 GLU CG C 2.788 -32.855 -0.929 1.00 . A A . 2 GLU CG 1 1
9 22586 1 1 2 GLU H H 1.491 -30.358 -1.919 1.00 . A A . 2 GLU H 1 1
9 22587 1 1 2 GLU HA H 0.783 -31.669 0.539 1.00 . A A . 2 GLU HA 1 1
9 22588 1 1 2 GLU HB2 H 3.471 -30.873 -0.597 1.00 . A A . 2 GLU HB2 1 1
9 22589 1 1 2 GLU HB3 H 3.253 -31.821 0.867 1.00 . A A . 2 GLU HB3 1 1
9 22590 1 1 2 GLU HG2 H 3.779 -33.281 -0.957 1.00 . A A . 2 GLU HG2 1 1
9 22591 1 1 2 GLU HG3 H 2.110 -33.553 -0.460 1.00 . A A . 2 GLU HG3 1 1
9 22592 1 1 2 GLU N N 0.893 -30.495 -1.155 1.00 . A A . 2 GLU N 1 1
9 22593 1 1 2 GLU O O 0.955 -29.762 2.151 1.00 . A A . 2 GLU O 1 1
9 22594 1 1 2 GLU OE1 O 2.989 -31.836 -3.070 1.00 . A A . 2 GLU OE1 1 1
9 22595 1 1 2 GLU OE2 O 1.299 -33.205 -2.752 1.00 . A A . 2 GLU OE2 1 1
9 22596 1 1 3 ARG C C 1.767 -26.424 1.047 1.00 . A A . 3 ARG C 1 1
9 22597 1 1 3 ARG CA C 2.592 -27.603 1.552 1.00 . A A . 3 ARG CA 1 1
9 22598 1 1 3 ARG CB C 4.076 -27.230 1.581 1.00 . A A . 3 ARG CB 1 1
9 22599 1 1 3 ARG CD C 6.130 -26.569 0.291 1.00 . A A . 3 ARG CD 1 1
9 22600 1 1 3 ARG CG C 4.660 -26.947 0.206 1.00 . A A . 3 ARG CG 1 1
9 22601 1 1 3 ARG CZ C 8.251 -27.546 1.069 1.00 . A A . 3 ARG CZ 1 1
9 22602 1 1 3 ARG H H 2.852 -28.844 -0.143 1.00 . A A . 3 ARG H 1 1
9 22603 1 1 3 ARG HA H 2.273 -27.848 2.554 1.00 . A A . 3 ARG HA 1 1
9 22604 1 1 3 ARG HB2 H 4.200 -26.348 2.191 1.00 . A A . 3 ARG HB2 1 1
9 22605 1 1 3 ARG HB3 H 4.631 -28.045 2.023 1.00 . A A . 3 ARG HB3 1 1
9 22606 1 1 3 ARG HD2 H 6.499 -26.383 -0.707 1.00 . A A . 3 ARG HD2 1 1
9 22607 1 1 3 ARG HD3 H 6.224 -25.669 0.881 1.00 . A A . 3 ARG HD3 1 1
9 22608 1 1 3 ARG HE H 6.467 -28.429 1.208 1.00 . A A . 3 ARG HE 1 1
9 22609 1 1 3 ARG HG2 H 4.560 -27.829 -0.406 1.00 . A A . 3 ARG HG2 1 1
9 22610 1 1 3 ARG HG3 H 4.113 -26.130 -0.245 1.00 . A A . 3 ARG HG3 1 1
9 22611 1 1 3 ARG HH11 H 8.420 -25.712 0.236 1.00 . A A . 3 ARG HH11 1 1
9 22612 1 1 3 ARG HH12 H 9.901 -26.414 0.793 1.00 . A A . 3 ARG HH12 1 1
9 22613 1 1 3 ARG HH21 H 8.414 -29.362 1.942 1.00 . A A . 3 ARG HH21 1 1
9 22614 1 1 3 ARG HH22 H 9.899 -28.488 1.761 1.00 . A A . 3 ARG HH22 1 1
9 22615 1 1 3 ARG N N 2.385 -28.780 0.716 1.00 . A A . 3 ARG N 1 1
9 22616 1 1 3 ARG NE N 6.933 -27.624 0.904 1.00 . A A . 3 ARG NE 1 1
9 22617 1 1 3 ARG NH1 N 8.911 -26.468 0.667 1.00 . A A . 3 ARG NH1 1 1
9 22618 1 1 3 ARG NH2 N 8.908 -28.547 1.638 1.00 . A A . 3 ARG NH2 1 1
9 22619 1 1 3 ARG O O 2.157 -25.267 1.207 1.00 . A A . 3 ARG O 1 1
9 22620 1 1 4 LEU C C -1.310 -25.298 0.933 1.00 . A A . 4 LEU C 1 1
9 22621 1 1 4 LEU CA C -0.254 -25.695 -0.095 1.00 . A A . 4 LEU CA 1 1
9 22622 1 1 4 LEU CB C -0.931 -26.183 -1.380 1.00 . A A . 4 LEU CB 1 1
9 22623 1 1 4 LEU CD1 C -1.111 -23.935 -2.483 1.00 . A A . 4 LEU CD1 1 1
9 22624 1 1 4 LEU CD2 C -2.582 -25.817 -3.229 1.00 . A A . 4 LEU CD2 1 1
9 22625 1 1 4 LEU CG C -1.874 -25.176 -2.044 1.00 . A A . 4 LEU CG 1 1
9 22626 1 1 4 LEU H H 0.373 -27.669 0.338 1.00 . A A . 4 LEU H 1 1
9 22627 1 1 4 LEU HA H 0.350 -24.830 -0.325 1.00 . A A . 4 LEU HA 1 1
9 22628 1 1 4 LEU HB2 H -0.159 -26.445 -2.089 1.00 . A A . 4 LEU HB2 1 1
9 22629 1 1 4 LEU HB3 H -1.497 -27.072 -1.147 1.00 . A A . 4 LEU HB3 1 1
9 22630 1 1 4 LEU HD11 H -1.546 -23.550 -3.394 1.00 . A A . 4 LEU HD11 1 1
9 22631 1 1 4 LEU HD12 H -0.077 -24.190 -2.658 1.00 . A A . 4 LEU HD12 1 1
9 22632 1 1 4 LEU HD13 H -1.171 -23.183 -1.710 1.00 . A A . 4 LEU HD13 1 1
9 22633 1 1 4 LEU HD21 H -3.604 -25.470 -3.267 1.00 . A A . 4 LEU HD21 1 1
9 22634 1 1 4 LEU HD22 H -2.569 -26.891 -3.118 1.00 . A A . 4 LEU HD22 1 1
9 22635 1 1 4 LEU HD23 H -2.075 -25.542 -4.143 1.00 . A A . 4 LEU HD23 1 1
9 22636 1 1 4 LEU HG H -2.624 -24.871 -1.331 1.00 . A A . 4 LEU HG 1 1
9 22637 1 1 4 LEU N N 0.627 -26.728 0.435 1.00 . A A . 4 LEU N 1 1
9 22638 1 1 4 LEU O O -2.367 -25.922 1.024 1.00 . A A . 4 LEU O 1 1
9 22639 1 1 5 SER C C -2.293 -22.309 2.487 1.00 . A A . 5 SER C 1 1
9 22640 1 1 5 SER CA C -1.934 -23.773 2.727 1.00 . A A . 5 SER CA 1 1
9 22641 1 1 5 SER CB C -1.317 -23.939 4.119 1.00 . A A . 5 SER CB 1 1
9 22642 1 1 5 SER H H -0.155 -23.801 1.582 1.00 . A A . 5 SER H 1 1
9 22643 1 1 5 SER HA H -2.835 -24.365 2.670 1.00 . A A . 5 SER HA 1 1
9 22644 1 1 5 SER HB2 H -2.011 -23.580 4.864 1.00 . A A . 5 SER HB2 1 1
9 22645 1 1 5 SER HB3 H -1.108 -24.984 4.295 1.00 . A A . 5 SER HB3 1 1
9 22646 1 1 5 SER HG H 0.633 -23.778 4.023 1.00 . A A . 5 SER HG 1 1
9 22647 1 1 5 SER N N -1.013 -24.256 1.705 1.00 . A A . 5 SER N 1 1
9 22648 1 1 5 SER O O -1.815 -21.692 1.534 1.00 . A A . 5 SER O 1 1
9 22649 1 1 5 SER OG O -0.110 -23.206 4.231 1.00 . A A . 5 SER OG 1 1
9 22650 1 1 6 GLU C C -2.357 -19.425 3.317 1.00 . A A . 6 GLU C 1 1
9 22651 1 1 6 GLU CA C -3.555 -20.366 3.239 1.00 . A A . 6 GLU CA 1 1
9 22652 1 1 6 GLU CB C -4.568 -20.020 4.333 1.00 . A A . 6 GLU CB 1 1
9 22653 1 1 6 GLU CD C -6.607 -20.493 2.919 1.00 . A A . 6 GLU CD 1 1
9 22654 1 1 6 GLU CG C -5.877 -20.783 4.217 1.00 . A A . 6 GLU CG 1 1
9 22655 1 1 6 GLU H H -3.481 -22.301 4.096 1.00 . A A . 6 GLU H 1 1
9 22656 1 1 6 GLU HA H -4.028 -20.246 2.275 1.00 . A A . 6 GLU HA 1 1
9 22657 1 1 6 GLU HB2 H -4.131 -20.244 5.296 1.00 . A A . 6 GLU HB2 1 1
9 22658 1 1 6 GLU HB3 H -4.787 -18.963 4.285 1.00 . A A . 6 GLU HB3 1 1
9 22659 1 1 6 GLU HG2 H -5.669 -21.842 4.264 1.00 . A A . 6 GLU HG2 1 1
9 22660 1 1 6 GLU HG3 H -6.517 -20.506 5.042 1.00 . A A . 6 GLU HG3 1 1
9 22661 1 1 6 GLU N N -3.135 -21.759 3.358 1.00 . A A . 6 GLU N 1 1
9 22662 1 1 6 GLU O O -1.465 -19.607 4.146 1.00 . A A . 6 GLU O 1 1
9 22663 1 1 6 GLU OE1 O -6.943 -19.315 2.677 1.00 . A A . 6 GLU OE1 1 1
9 22664 1 1 6 GLU OE2 O -6.844 -21.444 2.145 1.00 . A A . 6 GLU OE2 1 1
9 22665 1 1 7 GLU C C -1.430 -16.395 3.503 1.00 . A A . 7 GLU C 1 1
9 22666 1 1 7 GLU CA C -1.258 -17.447 2.412 1.00 . A A . 7 GLU CA 1 1
9 22667 1 1 7 GLU CB C -1.201 -16.770 1.042 1.00 . A A . 7 GLU CB 1 1
9 22668 1 1 7 GLU CD C -0.958 -17.051 -1.458 1.00 . A A . 7 GLU CD 1 1
9 22669 1 1 7 GLU CG C -0.984 -17.740 -0.108 1.00 . A A . 7 GLU CG 1 1
9 22670 1 1 7 GLU H H -3.086 -18.330 1.811 1.00 . A A . 7 GLU H 1 1
9 22671 1 1 7 GLU HA H -0.333 -17.977 2.581 1.00 . A A . 7 GLU HA 1 1
9 22672 1 1 7 GLU HB2 H -2.129 -16.247 0.873 1.00 . A A . 7 GLU HB2 1 1
9 22673 1 1 7 GLU HB3 H -0.389 -16.056 1.039 1.00 . A A . 7 GLU HB3 1 1
9 22674 1 1 7 GLU HG2 H -0.042 -18.248 0.037 1.00 . A A . 7 GLU HG2 1 1
9 22675 1 1 7 GLU HG3 H -1.786 -18.466 -0.106 1.00 . A A . 7 GLU HG3 1 1
9 22676 1 1 7 GLU N N -2.345 -18.419 2.447 1.00 . A A . 7 GLU N 1 1
9 22677 1 1 7 GLU O O -0.451 -15.856 4.018 1.00 . A A . 7 GLU O 1 1
9 22678 1 1 7 GLU OE1 O -1.970 -16.415 -1.820 1.00 . A A . 7 GLU OE1 1 1
9 22679 1 1 7 GLU OE2 O 0.076 -17.145 -2.153 1.00 . A A . 7 GLU OE2 1 1
9 22680 1 1 8 GLU C C -2.393 -15.529 6.224 1.00 . A A . 8 GLU C 1 1
9 22681 1 1 8 GLU CA C -2.983 -15.117 4.877 1.00 . A A . 8 GLU CA 1 1
9 22682 1 1 8 GLU CB C -4.497 -14.932 5.003 1.00 . A A . 8 GLU CB 1 1
9 22683 1 1 8 GLU CD C -6.739 -16.003 5.470 1.00 . A A . 8 GLU CD 1 1
9 22684 1 1 8 GLU CG C -5.241 -16.210 5.353 1.00 . A A . 8 GLU CG 1 1
9 22685 1 1 8 GLU H H -3.420 -16.569 3.400 1.00 . A A . 8 GLU H 1 1
9 22686 1 1 8 GLU HA H -2.539 -14.182 4.575 1.00 . A A . 8 GLU HA 1 1
9 22687 1 1 8 GLU HB2 H -4.695 -14.202 5.774 1.00 . A A . 8 GLU HB2 1 1
9 22688 1 1 8 GLU HB3 H -4.881 -14.564 4.063 1.00 . A A . 8 GLU HB3 1 1
9 22689 1 1 8 GLU HG2 H -5.054 -16.944 4.583 1.00 . A A . 8 GLU HG2 1 1
9 22690 1 1 8 GLU HG3 H -4.870 -16.581 6.298 1.00 . A A . 8 GLU HG3 1 1
9 22691 1 1 8 GLU N N -2.681 -16.107 3.848 1.00 . A A . 8 GLU N 1 1
9 22692 1 1 8 GLU O O -2.125 -14.683 7.078 1.00 . A A . 8 GLU O 1 1
9 22693 1 1 8 GLU OE1 O -7.198 -14.856 5.280 1.00 . A A . 8 GLU OE1 1 1
9 22694 1 1 8 GLU OE2 O -7.454 -16.987 5.752 1.00 . A A . 8 GLU OE2 1 1
9 22695 1 1 9 ILE C C -0.121 -17.172 7.687 1.00 . A A . 9 ILE C 1 1
9 22696 1 1 9 ILE CA C -1.637 -17.351 7.648 1.00 . A A . 9 ILE CA 1 1
9 22697 1 1 9 ILE CB C -1.976 -18.846 7.833 1.00 . A A . 9 ILE CB 1 1
9 22698 1 1 9 ILE CD1 C -4.250 -18.311 8.866 1.00 . A A . 9 ILE CD1 1 1
9 22699 1 1 9 ILE CG1 C -3.493 -19.061 7.789 1.00 . A A . 9 ILE CG1 1 1
9 22700 1 1 9 ILE CG2 C -1.398 -19.369 9.141 1.00 . A A . 9 ILE CG2 1 1
9 22701 1 1 9 ILE H H -2.427 -17.455 5.688 1.00 . A A . 9 ILE H 1 1
9 22702 1 1 9 ILE HA H -2.075 -16.800 8.467 1.00 . A A . 9 ILE HA 1 1
9 22703 1 1 9 ILE HB H -1.520 -19.396 7.023 1.00 . A A . 9 ILE HB 1 1
9 22704 1 1 9 ILE HD11 H -4.650 -17.396 8.455 1.00 . A A . 9 ILE HD11 1 1
9 22705 1 1 9 ILE HD12 H -3.579 -18.075 9.680 1.00 . A A . 9 ILE HD12 1 1
9 22706 1 1 9 ILE HD13 H -5.058 -18.924 9.233 1.00 . A A . 9 ILE HD13 1 1
9 22707 1 1 9 ILE HG12 H -3.868 -18.730 6.832 1.00 . A A . 9 ILE HG12 1 1
9 22708 1 1 9 ILE HG13 H -3.702 -20.113 7.907 1.00 . A A . 9 ILE HG13 1 1
9 22709 1 1 9 ILE HG21 H -1.272 -18.549 9.833 1.00 . A A . 9 ILE HG21 1 1
9 22710 1 1 9 ILE HG22 H -0.440 -19.831 8.953 1.00 . A A . 9 ILE HG22 1 1
9 22711 1 1 9 ILE HG23 H -2.072 -20.099 9.566 1.00 . A A . 9 ILE HG23 1 1
9 22712 1 1 9 ILE N N -2.194 -16.830 6.406 1.00 . A A . 9 ILE N 1 1
9 22713 1 1 9 ILE O O 0.459 -16.934 8.747 1.00 . A A . 9 ILE O 1 1
9 22714 1 1 10 GLY C C 2.392 -16.373 5.210 1.00 . A A . 10 GLY C 1 1
9 22715 1 1 10 GLY CA C 1.954 -17.132 6.447 1.00 . A A . 10 GLY CA 1 1
9 22716 1 1 10 GLY H H -0.003 -17.474 5.712 1.00 . A A . 10 GLY H 1 1
9 22717 1 1 10 GLY HA2 H 2.296 -16.600 7.322 1.00 . A A . 10 GLY HA2 1 1
9 22718 1 1 10 GLY HA3 H 2.409 -18.112 6.434 1.00 . A A . 10 GLY HA3 1 1
9 22719 1 1 10 GLY N N 0.513 -17.285 6.524 1.00 . A A . 10 GLY N 1 1
9 22720 1 1 10 GLY O O 2.377 -16.914 4.104 1.00 . A A . 10 GLY O 1 1
9 22721 1 1 11 GLY C C 2.597 -12.921 4.278 1.00 . A A . 11 GLY C 1 1
9 22722 1 1 11 GLY CA C 3.225 -14.302 4.278 1.00 . A A . 11 GLY CA 1 1
9 22723 1 1 11 GLY H H 2.776 -14.739 6.301 1.00 . A A . 11 GLY H 1 1
9 22724 1 1 11 GLY HA2 H 4.298 -14.197 4.326 1.00 . A A . 11 GLY HA2 1 1
9 22725 1 1 11 GLY HA3 H 2.964 -14.804 3.358 1.00 . A A . 11 GLY HA3 1 1
9 22726 1 1 11 GLY N N 2.785 -15.116 5.397 1.00 . A A . 11 GLY N 1 1
9 22727 1 1 11 GLY O O 2.419 -12.315 3.221 1.00 . A A . 11 GLY O 1 1
9 22728 1 1 12 LEU C C 2.580 -10.027 5.046 1.00 . A A . 12 LEU C 1 1
9 22729 1 1 12 LEU CA C 1.655 -11.102 5.599 1.00 . A A . 12 LEU CA 1 1
9 22730 1 1 12 LEU CB C 1.326 -10.815 7.066 1.00 . A A . 12 LEU CB 1 1
9 22731 1 1 12 LEU CD1 C -0.763 -9.485 6.674 1.00 . A A . 12 LEU CD1 1 1
9 22732 1 1 12 LEU CD2 C 0.484 -9.239 8.823 1.00 . A A . 12 LEU CD2 1 1
9 22733 1 1 12 LEU CG C 0.608 -9.490 7.329 1.00 . A A . 12 LEU CG 1 1
9 22734 1 1 12 LEU H H 2.433 -12.953 6.272 1.00 . A A . 12 LEU H 1 1
9 22735 1 1 12 LEU HA H 0.739 -11.093 5.017 1.00 . A A . 12 LEU HA 1 1
9 22736 1 1 12 LEU HB2 H 0.703 -11.616 7.436 1.00 . A A . 12 LEU HB2 1 1
9 22737 1 1 12 LEU HB3 H 2.250 -10.813 7.625 1.00 . A A . 12 LEU HB3 1 1
9 22738 1 1 12 LEU HD11 H -0.864 -10.358 6.045 1.00 . A A . 12 LEU HD11 1 1
9 22739 1 1 12 LEU HD12 H -0.873 -8.595 6.075 1.00 . A A . 12 LEU HD12 1 1
9 22740 1 1 12 LEU HD13 H -1.527 -9.502 7.437 1.00 . A A . 12 LEU HD13 1 1
9 22741 1 1 12 LEU HD21 H -0.443 -9.659 9.184 1.00 . A A . 12 LEU HD21 1 1
9 22742 1 1 12 LEU HD22 H 0.495 -8.175 9.012 1.00 . A A . 12 LEU HD22 1 1
9 22743 1 1 12 LEU HD23 H 1.314 -9.703 9.337 1.00 . A A . 12 LEU HD23 1 1
9 22744 1 1 12 LEU HG H 1.186 -8.683 6.900 1.00 . A A . 12 LEU HG 1 1
9 22745 1 1 12 LEU N N 2.263 -12.422 5.465 1.00 . A A . 12 LEU N 1 1
9 22746 1 1 12 LEU O O 2.120 -9.025 4.500 1.00 . A A . 12 LEU O 1 1
9 22747 1 1 13 LYS C C 4.643 -9.170 3.139 1.00 . A A . 13 LYS C 1 1
9 22748 1 1 13 LYS CA C 4.851 -9.293 4.640 1.00 . A A . 13 LYS CA 1 1
9 22749 1 1 13 LYS CB C 6.283 -9.733 4.949 1.00 . A A . 13 LYS CB 1 1
9 22750 1 1 13 LYS CD C 8.735 -9.189 4.840 1.00 . A A . 13 LYS CD 1 1
9 22751 1 1 13 LYS CE C 9.790 -8.294 4.214 1.00 . A A . 13 LYS CE 1 1
9 22752 1 1 13 LYS CG C 7.333 -8.769 4.425 1.00 . A A . 13 LYS CG 1 1
9 22753 1 1 13 LYS H H 4.203 -11.070 5.591 1.00 . A A . 13 LYS H 1 1
9 22754 1 1 13 LYS HA H 4.660 -8.335 5.101 1.00 . A A . 13 LYS HA 1 1
9 22755 1 1 13 LYS HB2 H 6.399 -9.813 6.020 1.00 . A A . 13 LYS HB2 1 1
9 22756 1 1 13 LYS HB3 H 6.457 -10.700 4.501 1.00 . A A . 13 LYS HB3 1 1
9 22757 1 1 13 LYS HD2 H 8.816 -9.127 5.914 1.00 . A A . 13 LYS HD2 1 1
9 22758 1 1 13 LYS HD3 H 8.903 -10.207 4.521 1.00 . A A . 13 LYS HD3 1 1
9 22759 1 1 13 LYS HE2 H 9.606 -7.274 4.519 1.00 . A A . 13 LYS HE2 1 1
9 22760 1 1 13 LYS HE3 H 10.763 -8.604 4.564 1.00 . A A . 13 LYS HE3 1 1
9 22761 1 1 13 LYS HG2 H 7.280 -8.743 3.348 1.00 . A A . 13 LYS HG2 1 1
9 22762 1 1 13 LYS HG3 H 7.129 -7.782 4.823 1.00 . A A . 13 LYS HG3 1 1
9 22763 1 1 13 LYS HZ1 H 9.921 -9.342 2.411 1.00 . A A . 13 LYS HZ1 1 1
9 22764 1 1 13 LYS HZ2 H 10.509 -7.759 2.326 1.00 . A A . 13 LYS HZ2 1 1
9 22765 1 1 13 LYS HZ3 H 8.842 -8.039 2.369 1.00 . A A . 13 LYS HZ3 1 1
9 22766 1 1 13 LYS N N 3.887 -10.247 5.164 1.00 . A A . 13 LYS N 1 1
9 22767 1 1 13 LYS NZ N 9.764 -8.363 2.726 1.00 . A A . 13 LYS NZ 1 1
9 22768 1 1 13 LYS O O 4.619 -8.068 2.581 1.00 . A A . 13 LYS O 1 1
9 22769 1 1 14 GLU C C 2.851 -9.690 0.798 1.00 . A A . 14 GLU C 1 1
9 22770 1 1 14 GLU CA C 4.190 -10.356 1.072 1.00 . A A . 14 GLU CA 1 1
9 22771 1 1 14 GLU CB C 4.182 -11.799 0.561 1.00 . A A . 14 GLU CB 1 1
9 22772 1 1 14 GLU CD C 3.973 -13.348 -1.428 1.00 . A A . 14 GLU CD 1 1
9 22773 1 1 14 GLU CG C 3.970 -11.912 -0.941 1.00 . A A . 14 GLU CG 1 1
9 22774 1 1 14 GLU H H 4.444 -11.155 3.008 1.00 . A A . 14 GLU H 1 1
9 22775 1 1 14 GLU HA H 4.970 -9.801 0.573 1.00 . A A . 14 GLU HA 1 1
9 22776 1 1 14 GLU HB2 H 5.126 -12.262 0.806 1.00 . A A . 14 GLU HB2 1 1
9 22777 1 1 14 GLU HB3 H 3.388 -12.339 1.056 1.00 . A A . 14 GLU HB3 1 1
9 22778 1 1 14 GLU HG2 H 3.019 -11.466 -1.192 1.00 . A A . 14 GLU HG2 1 1
9 22779 1 1 14 GLU HG3 H 4.762 -11.375 -1.443 1.00 . A A . 14 GLU HG3 1 1
9 22780 1 1 14 GLU N N 4.446 -10.318 2.500 1.00 . A A . 14 GLU N 1 1
9 22781 1 1 14 GLU O O 2.625 -9.143 -0.278 1.00 . A A . 14 GLU O 1 1
9 22782 1 1 14 GLU OE1 O 4.141 -14.261 -0.593 1.00 . A A . 14 GLU OE1 1 1
9 22783 1 1 14 GLU OE2 O 3.809 -13.562 -2.649 1.00 . A A . 14 GLU OE2 1 1
9 22784 1 1 15 LEU C C 0.789 -7.598 1.738 1.00 . A A . 15 LEU C 1 1
9 22785 1 1 15 LEU CA C 0.659 -9.115 1.690 1.00 . A A . 15 LEU CA 1 1
9 22786 1 1 15 LEU CB C -0.264 -9.608 2.805 1.00 . A A . 15 LEU CB 1 1
9 22787 1 1 15 LEU CD1 C -2.317 -9.449 1.368 1.00 . A A . 15 LEU CD1 1 1
9 22788 1 1 15 LEU CD2 C -2.546 -9.715 3.839 1.00 . A A . 15 LEU CD2 1 1
9 22789 1 1 15 LEU CG C -1.711 -9.112 2.721 1.00 . A A . 15 LEU CG 1 1
9 22790 1 1 15 LEU H H 2.220 -10.171 2.639 1.00 . A A . 15 LEU H 1 1
9 22791 1 1 15 LEU HA H 0.242 -9.398 0.735 1.00 . A A . 15 LEU HA 1 1
9 22792 1 1 15 LEU HB2 H -0.270 -10.688 2.784 1.00 . A A . 15 LEU HB2 1 1
9 22793 1 1 15 LEU HB3 H 0.146 -9.287 3.751 1.00 . A A . 15 LEU HB3 1 1
9 22794 1 1 15 LEU HD11 H -1.635 -9.149 0.585 1.00 . A A . 15 LEU HD11 1 1
9 22795 1 1 15 LEU HD12 H -3.252 -8.922 1.252 1.00 . A A . 15 LEU HD12 1 1
9 22796 1 1 15 LEU HD13 H -2.492 -10.512 1.306 1.00 . A A . 15 LEU HD13 1 1
9 22797 1 1 15 LEU HD21 H -1.965 -10.462 4.360 1.00 . A A . 15 LEU HD21 1 1
9 22798 1 1 15 LEU HD22 H -3.431 -10.173 3.422 1.00 . A A . 15 LEU HD22 1 1
9 22799 1 1 15 LEU HD23 H -2.835 -8.938 4.532 1.00 . A A . 15 LEU HD23 1 1
9 22800 1 1 15 LEU HG H -1.724 -8.038 2.834 1.00 . A A . 15 LEU HG 1 1
9 22801 1 1 15 LEU N N 1.972 -9.729 1.801 1.00 . A A . 15 LEU N 1 1
9 22802 1 1 15 LEU O O 0.013 -6.879 1.109 1.00 . A A . 15 LEU O 1 1
9 22803 1 1 16 PHE C C 2.453 -5.142 1.208 1.00 . A A . 16 PHE C 1 1
9 22804 1 1 16 PHE CA C 2.039 -5.684 2.562 1.00 . A A . 16 PHE CA 1 1
9 22805 1 1 16 PHE CB C 3.144 -5.371 3.569 1.00 . A A . 16 PHE CB 1 1
9 22806 1 1 16 PHE CD1 C 2.895 -2.873 3.447 1.00 . A A . 16 PHE CD1 1 1
9 22807 1 1 16 PHE CD2 C 5.059 -3.814 3.105 1.00 . A A . 16 PHE CD2 1 1
9 22808 1 1 16 PHE CE1 C 3.410 -1.609 3.249 1.00 . A A . 16 PHE CE1 1 1
9 22809 1 1 16 PHE CE2 C 5.577 -2.549 2.900 1.00 . A A . 16 PHE CE2 1 1
9 22810 1 1 16 PHE CG C 3.714 -3.991 3.380 1.00 . A A . 16 PHE CG 1 1
9 22811 1 1 16 PHE CZ C 4.751 -1.447 2.974 1.00 . A A . 16 PHE CZ 1 1
9 22812 1 1 16 PHE H H 2.394 -7.738 2.929 1.00 . A A . 16 PHE H 1 1
9 22813 1 1 16 PHE HA H 1.126 -5.205 2.876 1.00 . A A . 16 PHE HA 1 1
9 22814 1 1 16 PHE HB2 H 2.746 -5.437 4.571 1.00 . A A . 16 PHE HB2 1 1
9 22815 1 1 16 PHE HB3 H 3.945 -6.085 3.452 1.00 . A A . 16 PHE HB3 1 1
9 22816 1 1 16 PHE HD1 H 1.844 -2.997 3.660 1.00 . A A . 16 PHE HD1 1 1
9 22817 1 1 16 PHE HD2 H 5.707 -4.676 3.047 1.00 . A A . 16 PHE HD2 1 1
9 22818 1 1 16 PHE HE1 H 2.764 -0.747 3.310 1.00 . A A . 16 PHE HE1 1 1
9 22819 1 1 16 PHE HE2 H 6.627 -2.422 2.688 1.00 . A A . 16 PHE HE2 1 1
9 22820 1 1 16 PHE HZ H 5.150 -0.459 2.810 1.00 . A A . 16 PHE HZ 1 1
9 22821 1 1 16 PHE N N 1.795 -7.117 2.466 1.00 . A A . 16 PHE N 1 1
9 22822 1 1 16 PHE O O 1.929 -4.134 0.736 1.00 . A A . 16 PHE O 1 1
9 22823 1 1 17 LYS C C 2.865 -5.834 -1.749 1.00 . A A . 17 LYS C 1 1
9 22824 1 1 17 LYS CA C 3.890 -5.438 -0.713 1.00 . A A . 17 LYS CA 1 1
9 22825 1 1 17 LYS CB C 5.260 -6.065 -0.988 1.00 . A A . 17 LYS CB 1 1
9 22826 1 1 17 LYS CD C 4.732 -8.236 -2.173 1.00 . A A . 17 LYS CD 1 1
9 22827 1 1 17 LYS CE C 5.577 -7.909 -3.394 1.00 . A A . 17 LYS CE 1 1
9 22828 1 1 17 LYS CG C 5.287 -7.583 -0.913 1.00 . A A . 17 LYS CG 1 1
9 22829 1 1 17 LYS H H 3.757 -6.636 1.022 1.00 . A A . 17 LYS H 1 1
9 22830 1 1 17 LYS HA H 3.986 -4.362 -0.716 1.00 . A A . 17 LYS HA 1 1
9 22831 1 1 17 LYS HB2 H 5.583 -5.771 -1.976 1.00 . A A . 17 LYS HB2 1 1
9 22832 1 1 17 LYS HB3 H 5.962 -5.681 -0.263 1.00 . A A . 17 LYS HB3 1 1
9 22833 1 1 17 LYS HD2 H 4.719 -9.306 -2.034 1.00 . A A . 17 LYS HD2 1 1
9 22834 1 1 17 LYS HD3 H 3.726 -7.880 -2.336 1.00 . A A . 17 LYS HD3 1 1
9 22835 1 1 17 LYS HE2 H 5.121 -8.361 -4.262 1.00 . A A . 17 LYS HE2 1 1
9 22836 1 1 17 LYS HE3 H 5.604 -6.836 -3.520 1.00 . A A . 17 LYS HE3 1 1
9 22837 1 1 17 LYS HG2 H 6.309 -7.900 -0.777 1.00 . A A . 17 LYS HG2 1 1
9 22838 1 1 17 LYS HG3 H 4.698 -7.900 -0.065 1.00 . A A . 17 LYS HG3 1 1
9 22839 1 1 17 LYS HZ1 H 7.167 -9.122 -3.996 1.00 . A A . 17 LYS HZ1 1 1
9 22840 1 1 17 LYS HZ2 H 7.099 -8.860 -2.326 1.00 . A A . 17 LYS HZ2 1 1
9 22841 1 1 17 LYS HZ3 H 7.646 -7.632 -3.353 1.00 . A A . 17 LYS HZ3 1 1
9 22842 1 1 17 LYS N N 3.398 -5.832 0.592 1.00 . A A . 17 LYS N 1 1
9 22843 1 1 17 LYS NZ N 6.969 -8.415 -3.257 1.00 . A A . 17 LYS NZ 1 1
9 22844 1 1 17 LYS O O 2.853 -5.327 -2.871 1.00 . A A . 17 LYS O 1 1
9 22845 1 1 18 MET C C -0.035 -5.965 -2.405 1.00 . A A . 18 MET C 1 1
9 22846 1 1 18 MET CA C 0.878 -7.150 -2.170 1.00 . A A . 18 MET CA 1 1
9 22847 1 1 18 MET CB C 0.120 -8.317 -1.518 1.00 . A A . 18 MET CB 1 1
9 22848 1 1 18 MET CE C -0.936 -9.832 -4.041 1.00 . A A . 18 MET CE 1 1
9 22849 1 1 18 MET CG C -1.379 -8.306 -1.772 1.00 . A A . 18 MET CG 1 1
9 22850 1 1 18 MET H H 2.016 -7.037 -0.403 1.00 . A A . 18 MET H 1 1
9 22851 1 1 18 MET HA H 1.293 -7.468 -3.115 1.00 . A A . 18 MET HA 1 1
9 22852 1 1 18 MET HB2 H 0.515 -9.243 -1.906 1.00 . A A . 18 MET HB2 1 1
9 22853 1 1 18 MET HB3 H 0.282 -8.291 -0.447 1.00 . A A . 18 MET HB3 1 1
9 22854 1 1 18 MET HE1 H -1.333 -10.685 -3.512 1.00 . A A . 18 MET HE1 1 1
9 22855 1 1 18 MET HE2 H 0.115 -9.727 -3.818 1.00 . A A . 18 MET HE2 1 1
9 22856 1 1 18 MET HE3 H -1.068 -9.972 -5.102 1.00 . A A . 18 MET HE3 1 1
9 22857 1 1 18 MET HG2 H -1.818 -9.164 -1.286 1.00 . A A . 18 MET HG2 1 1
9 22858 1 1 18 MET HG3 H -1.786 -7.403 -1.340 1.00 . A A . 18 MET HG3 1 1
9 22859 1 1 18 MET N N 1.965 -6.712 -1.325 1.00 . A A . 18 MET N 1 1
9 22860 1 1 18 MET O O -0.574 -5.782 -3.497 1.00 . A A . 18 MET O 1 1
9 22861 1 1 18 MET SD S -1.803 -8.355 -3.524 1.00 . A A . 18 MET SD 1 1
9 22862 1 1 19 ILE C C -0.421 -3.012 -2.509 1.00 . A A . 19 ILE C 1 1
9 22863 1 1 19 ILE CA C -0.999 -3.953 -1.464 1.00 . A A . 19 ILE CA 1 1
9 22864 1 1 19 ILE CB C -1.046 -3.208 -0.117 1.00 . A A . 19 ILE CB 1 1
9 22865 1 1 19 ILE CD1 C -2.470 -5.133 0.793 1.00 . A A . 19 ILE CD1 1 1
9 22866 1 1 19 ILE CG1 C -1.349 -4.152 1.056 1.00 . A A . 19 ILE CG1 1 1
9 22867 1 1 19 ILE CG2 C -2.070 -2.092 -0.171 1.00 . A A . 19 ILE CG2 1 1
9 22868 1 1 19 ILE H H 0.283 -5.310 -0.526 1.00 . A A . 19 ILE H 1 1
9 22869 1 1 19 ILE HA H -2.001 -4.239 -1.744 1.00 . A A . 19 ILE HA 1 1
9 22870 1 1 19 ILE HB H -0.075 -2.765 0.040 1.00 . A A . 19 ILE HB 1 1
9 22871 1 1 19 ILE HD11 H -2.862 -5.488 1.735 1.00 . A A . 19 ILE HD11 1 1
9 22872 1 1 19 ILE HD12 H -2.091 -5.968 0.222 1.00 . A A . 19 ILE HD12 1 1
9 22873 1 1 19 ILE HD13 H -3.255 -4.642 0.238 1.00 . A A . 19 ILE HD13 1 1
9 22874 1 1 19 ILE HG12 H -0.458 -4.712 1.314 1.00 . A A . 19 ILE HG12 1 1
9 22875 1 1 19 ILE HG13 H -1.637 -3.553 1.908 1.00 . A A . 19 ILE HG13 1 1
9 22876 1 1 19 ILE HG21 H -2.918 -2.351 0.445 1.00 . A A . 19 ILE HG21 1 1
9 22877 1 1 19 ILE HG22 H -2.397 -1.952 -1.191 1.00 . A A . 19 ILE HG22 1 1
9 22878 1 1 19 ILE HG23 H -1.626 -1.178 0.193 1.00 . A A . 19 ILE HG23 1 1
9 22879 1 1 19 ILE N N -0.181 -5.138 -1.374 1.00 . A A . 19 ILE N 1 1
9 22880 1 1 19 ILE O O -1.089 -2.644 -3.474 1.00 . A A . 19 ILE O 1 1
9 22881 1 1 20 ASP C C 2.093 -2.504 -4.403 1.00 . A A . 20 ASP C 1 1
9 22882 1 1 20 ASP CA C 1.529 -1.745 -3.214 1.00 . A A . 20 ASP CA 1 1
9 22883 1 1 20 ASP CB C 2.634 -0.976 -2.495 1.00 . A A . 20 ASP CB 1 1
9 22884 1 1 20 ASP CG C 3.685 -0.471 -3.451 1.00 . A A . 20 ASP CG 1 1
9 22885 1 1 20 ASP H H 1.313 -2.969 -1.513 1.00 . A A . 20 ASP H 1 1
9 22886 1 1 20 ASP HA H 0.801 -1.038 -3.581 1.00 . A A . 20 ASP HA 1 1
9 22887 1 1 20 ASP HB2 H 2.195 -0.123 -1.995 1.00 . A A . 20 ASP HB2 1 1
9 22888 1 1 20 ASP HB3 H 3.106 -1.620 -1.767 1.00 . A A . 20 ASP HB3 1 1
9 22889 1 1 20 ASP N N 0.838 -2.635 -2.301 1.00 . A A . 20 ASP N 1 1
9 22890 1 1 20 ASP O O 3.236 -2.962 -4.399 1.00 . A A . 20 ASP O 1 1
9 22891 1 1 20 ASP OD1 O 3.456 0.584 -4.065 1.00 . A A . 20 ASP OD1 1 1
9 22892 1 1 20 ASP OD2 O 4.723 -1.147 -3.615 1.00 . A A . 20 ASP OD2 1 1
9 22893 1 1 21 THR C C 2.306 -2.421 -7.631 1.00 . A A . 21 THR C 1 1
9 22894 1 1 21 THR CA C 1.642 -3.352 -6.619 1.00 . A A . 21 THR CA 1 1
9 22895 1 1 21 THR CB C 0.421 -4.028 -7.243 1.00 . A A . 21 THR CB 1 1
9 22896 1 1 21 THR CG2 C -0.708 -3.066 -7.546 1.00 . A A . 21 THR CG2 1 1
9 22897 1 1 21 THR H H 0.359 -2.273 -5.328 1.00 . A A . 21 THR H 1 1
9 22898 1 1 21 THR HA H 2.352 -4.115 -6.338 1.00 . A A . 21 THR HA 1 1
9 22899 1 1 21 THR HB H 0.046 -4.773 -6.552 1.00 . A A . 21 THR HB 1 1
9 22900 1 1 21 THR HG1 H 0.714 -5.628 -8.332 1.00 . A A . 21 THR HG1 1 1
9 22901 1 1 21 THR HG21 H -1.656 -3.564 -7.397 1.00 . A A . 21 THR HG21 1 1
9 22902 1 1 21 THR HG22 H -0.634 -2.736 -8.571 1.00 . A A . 21 THR HG22 1 1
9 22903 1 1 21 THR HG23 H -0.642 -2.213 -6.888 1.00 . A A . 21 THR HG23 1 1
9 22904 1 1 21 THR N N 1.261 -2.645 -5.413 1.00 . A A . 21 THR N 1 1
9 22905 1 1 21 THR O O 3.056 -2.879 -8.493 1.00 . A A . 21 THR O 1 1
9 22906 1 1 21 THR OG1 O 0.770 -4.678 -8.452 1.00 . A A . 21 THR OG1 1 1
9 22907 1 1 22 ASP C C 3.025 1.168 -7.947 1.00 . A A . 22 ASP C 1 1
9 22908 1 1 22 ASP CA C 2.576 -0.183 -8.525 1.00 . A A . 22 ASP CA 1 1
9 22909 1 1 22 ASP CB C 1.560 0.072 -9.637 1.00 . A A . 22 ASP CB 1 1
9 22910 1 1 22 ASP CG C 0.275 0.685 -9.110 1.00 . A A . 22 ASP CG 1 1
9 22911 1 1 22 ASP H H 1.384 -0.799 -6.873 1.00 . A A . 22 ASP H 1 1
9 22912 1 1 22 ASP HA H 3.436 -0.661 -8.966 1.00 . A A . 22 ASP HA 1 1
9 22913 1 1 22 ASP HB2 H 1.988 0.748 -10.362 1.00 . A A . 22 ASP HB2 1 1
9 22914 1 1 22 ASP HB3 H 1.320 -0.864 -10.120 1.00 . A A . 22 ASP HB3 1 1
9 22915 1 1 22 ASP N N 2.008 -1.120 -7.558 1.00 . A A . 22 ASP N 1 1
9 22916 1 1 22 ASP O O 3.579 1.979 -8.691 1.00 . A A . 22 ASP O 1 1
9 22917 1 1 22 ASP OD1 O 0.331 1.802 -8.554 1.00 . A A . 22 ASP OD1 1 1
9 22918 1 1 22 ASP OD2 O -0.789 0.047 -9.258 1.00 . A A . 22 ASP OD2 1 1
9 22919 1 1 23 ASN C C 4.662 2.893 -5.900 1.00 . A A . 23 ASN C 1 1
9 22920 1 1 23 ASN CA C 3.158 2.774 -6.150 1.00 . A A . 23 ASN CA 1 1
9 22921 1 1 23 ASN CB C 2.349 3.163 -4.906 1.00 . A A . 23 ASN CB 1 1
9 22922 1 1 23 ASN CG C 2.669 4.569 -4.427 1.00 . A A . 23 ASN CG 1 1
9 22923 1 1 23 ASN H H 2.301 0.831 -6.087 1.00 . A A . 23 ASN H 1 1
9 22924 1 1 23 ASN HA H 2.911 3.475 -6.921 1.00 . A A . 23 ASN HA 1 1
9 22925 1 1 23 ASN HB2 H 1.297 3.123 -5.148 1.00 . A A . 23 ASN HB2 1 1
9 22926 1 1 23 ASN HB3 H 2.552 2.470 -4.102 1.00 . A A . 23 ASN HB3 1 1
9 22927 1 1 23 ASN HD21 H 2.946 3.912 -2.572 1.00 . A A . 23 ASN HD21 1 1
9 22928 1 1 23 ASN HD22 H 3.169 5.608 -2.807 1.00 . A A . 23 ASN HD22 1 1
9 22929 1 1 23 ASN N N 2.771 1.463 -6.669 1.00 . A A . 23 ASN N 1 1
9 22930 1 1 23 ASN ND2 N 2.957 4.710 -3.138 1.00 . A A . 23 ASN ND2 1 1
9 22931 1 1 23 ASN O O 5.372 3.477 -6.718 1.00 . A A . 23 ASN O 1 1
9 22932 1 1 23 ASN OD1 O 2.638 5.521 -5.205 1.00 . A A . 23 ASN OD1 1 1
9 22933 1 1 24 SER C C 6.998 1.674 -3.240 1.00 . A A . 24 SER C 1 1
9 22934 1 1 24 SER CA C 6.583 2.484 -4.470 1.00 . A A . 24 SER CA 1 1
9 22935 1 1 24 SER CB C 6.921 3.952 -4.229 1.00 . A A . 24 SER CB 1 1
9 22936 1 1 24 SER H H 4.550 1.934 -4.141 1.00 . A A . 24 SER H 1 1
9 22937 1 1 24 SER HA H 7.137 2.135 -5.326 1.00 . A A . 24 SER HA 1 1
9 22938 1 1 24 SER HB2 H 7.953 4.037 -3.919 1.00 . A A . 24 SER HB2 1 1
9 22939 1 1 24 SER HB3 H 6.769 4.511 -5.141 1.00 . A A . 24 SER HB3 1 1
9 22940 1 1 24 SER HG H 6.158 5.447 -3.217 1.00 . A A . 24 SER HG 1 1
9 22941 1 1 24 SER N N 5.153 2.373 -4.776 1.00 . A A . 24 SER N 1 1
9 22942 1 1 24 SER O O 8.166 1.695 -2.847 1.00 . A A . 24 SER O 1 1
9 22943 1 1 24 SER OG O 6.089 4.491 -3.215 1.00 . A A . 24 SER OG 1 1
9 22944 1 1 25 GLY C C 5.707 0.891 -0.211 1.00 . A A . 25 GLY C 1 1
9 22945 1 1 25 GLY CA C 6.341 0.238 -1.416 1.00 . A A . 25 GLY CA 1 1
9 22946 1 1 25 GLY H H 5.130 1.046 -2.942 1.00 . A A . 25 GLY H 1 1
9 22947 1 1 25 GLY HA2 H 5.952 -0.765 -1.528 1.00 . A A . 25 GLY HA2 1 1
9 22948 1 1 25 GLY HA3 H 7.408 0.194 -1.276 1.00 . A A . 25 GLY HA3 1 1
9 22949 1 1 25 GLY N N 6.048 0.998 -2.615 1.00 . A A . 25 GLY N 1 1
9 22950 1 1 25 GLY O O 6.123 0.692 0.930 1.00 . A A . 25 GLY O 1 1
9 22951 1 1 26 THR C C 2.426 2.271 0.184 1.00 . A A . 26 THR C 1 1
9 22952 1 1 26 THR CA C 3.901 2.361 0.515 1.00 . A A . 26 THR CA 1 1
9 22953 1 1 26 THR CB C 4.315 3.823 0.620 1.00 . A A . 26 THR CB 1 1
9 22954 1 1 26 THR CG2 C 5.741 4.015 1.088 1.00 . A A . 26 THR CG2 1 1
9 22955 1 1 26 THR H H 4.405 1.731 -1.440 1.00 . A A . 26 THR H 1 1
9 22956 1 1 26 THR HA H 4.077 1.873 1.462 1.00 . A A . 26 THR HA 1 1
9 22957 1 1 26 THR HB H 3.663 4.305 1.333 1.00 . A A . 26 THR HB 1 1
9 22958 1 1 26 THR HG1 H 4.954 4.308 -1.166 1.00 . A A . 26 THR HG1 1 1
9 22959 1 1 26 THR HG21 H 6.006 5.059 1.012 1.00 . A A . 26 THR HG21 1 1
9 22960 1 1 26 THR HG22 H 6.405 3.430 0.468 1.00 . A A . 26 THR HG22 1 1
9 22961 1 1 26 THR HG23 H 5.828 3.695 2.114 1.00 . A A . 26 THR HG23 1 1
9 22962 1 1 26 THR N N 4.668 1.660 -0.499 1.00 . A A . 26 THR N 1 1
9 22963 1 1 26 THR O O 2.050 2.205 -0.981 1.00 . A A . 26 THR O 1 1
9 22964 1 1 26 THR OG1 O 4.176 4.475 -0.629 1.00 . A A . 26 THR OG1 1 1
9 22965 1 1 27 ILE C C -0.559 3.396 1.237 1.00 . A A . 27 ILE C 1 1
9 22966 1 1 27 ILE CA C 0.169 2.096 1.015 1.00 . A A . 27 ILE CA 1 1
9 22967 1 1 27 ILE CB C -0.368 1.085 2.013 1.00 . A A . 27 ILE CB 1 1
9 22968 1 1 27 ILE CD1 C -0.107 -1.390 2.523 1.00 . A A . 27 ILE CD1 1 1
9 22969 1 1 27 ILE CG1 C 0.549 -0.133 2.016 1.00 . A A . 27 ILE CG1 1 1
9 22970 1 1 27 ILE CG2 C -1.805 0.717 1.681 1.00 . A A . 27 ILE CG2 1 1
9 22971 1 1 27 ILE H H 1.963 2.245 2.116 1.00 . A A . 27 ILE H 1 1
9 22972 1 1 27 ILE HA H -0.019 1.732 0.018 1.00 . A A . 27 ILE HA 1 1
9 22973 1 1 27 ILE HB H -0.349 1.549 2.992 1.00 . A A . 27 ILE HB 1 1
9 22974 1 1 27 ILE HD11 H 0.578 -2.217 2.426 1.00 . A A . 27 ILE HD11 1 1
9 22975 1 1 27 ILE HD12 H -0.995 -1.584 1.937 1.00 . A A . 27 ILE HD12 1 1
9 22976 1 1 27 ILE HD13 H -0.377 -1.262 3.559 1.00 . A A . 27 ILE HD13 1 1
9 22977 1 1 27 ILE HG12 H 0.898 -0.312 1.012 1.00 . A A . 27 ILE HG12 1 1
9 22978 1 1 27 ILE HG13 H 1.399 0.075 2.650 1.00 . A A . 27 ILE HG13 1 1
9 22979 1 1 27 ILE HG21 H -2.428 1.595 1.762 1.00 . A A . 27 ILE HG21 1 1
9 22980 1 1 27 ILE HG22 H -2.150 -0.035 2.375 1.00 . A A . 27 ILE HG22 1 1
9 22981 1 1 27 ILE HG23 H -1.853 0.330 0.675 1.00 . A A . 27 ILE HG23 1 1
9 22982 1 1 27 ILE N N 1.599 2.229 1.208 1.00 . A A . 27 ILE N 1 1
9 22983 1 1 27 ILE O O -0.787 3.786 2.368 1.00 . A A . 27 ILE O 1 1
9 22984 1 1 28 THR C C -3.160 5.100 0.137 1.00 . A A . 28 THR C 1 1
9 22985 1 1 28 THR CA C -1.677 5.304 0.330 1.00 . A A . 28 THR CA 1 1
9 22986 1 1 28 THR CB C -1.138 6.347 -0.649 1.00 . A A . 28 THR CB 1 1
9 22987 1 1 28 THR CG2 C 0.304 6.713 -0.376 1.00 . A A . 28 THR CG2 1 1
9 22988 1 1 28 THR H H -0.791 3.689 -0.732 1.00 . A A . 28 THR H 1 1
9 22989 1 1 28 THR HA H -1.504 5.651 1.337 1.00 . A A . 28 THR HA 1 1
9 22990 1 1 28 THR HB H -1.731 7.246 -0.565 1.00 . A A . 28 THR HB 1 1
9 22991 1 1 28 THR HG1 H -0.352 5.613 -2.287 1.00 . A A . 28 THR HG1 1 1
9 22992 1 1 28 THR HG21 H 0.389 7.783 -0.259 1.00 . A A . 28 THR HG21 1 1
9 22993 1 1 28 THR HG22 H 0.920 6.390 -1.202 1.00 . A A . 28 THR HG22 1 1
9 22994 1 1 28 THR HG23 H 0.632 6.225 0.533 1.00 . A A . 28 THR HG23 1 1
9 22995 1 1 28 THR N N -0.968 4.051 0.170 1.00 . A A . 28 THR N 1 1
9 22996 1 1 28 THR O O -3.577 4.083 -0.385 1.00 . A A . 28 THR O 1 1
9 22997 1 1 28 THR OG1 O -1.224 5.880 -1.983 1.00 . A A . 28 THR OG1 1 1
9 22998 1 1 29 PHE C C -5.862 5.278 -0.728 1.00 . A A . 29 PHE C 1 1
9 22999 1 1 29 PHE CA C -5.403 5.988 0.546 1.00 . A A . 29 PHE CA 1 1
9 23000 1 1 29 PHE CB C -5.992 7.399 0.591 1.00 . A A . 29 PHE CB 1 1
9 23001 1 1 29 PHE CD1 C -8.466 6.978 0.637 1.00 . A A . 29 PHE CD1 1 1
9 23002 1 1 29 PHE CD2 C -7.449 8.026 2.520 1.00 . A A . 29 PHE CD2 1 1
9 23003 1 1 29 PHE CE1 C -9.697 7.041 1.260 1.00 . A A . 29 PHE CE1 1 1
9 23004 1 1 29 PHE CE2 C -8.674 8.093 3.151 1.00 . A A . 29 PHE CE2 1 1
9 23005 1 1 29 PHE CG C -7.331 7.470 1.259 1.00 . A A . 29 PHE CG 1 1
9 23006 1 1 29 PHE CZ C -9.801 7.603 2.525 1.00 . A A . 29 PHE CZ 1 1
9 23007 1 1 29 PHE H H -3.522 6.819 1.056 1.00 . A A . 29 PHE H 1 1
9 23008 1 1 29 PHE HA H -5.750 5.433 1.403 1.00 . A A . 29 PHE HA 1 1
9 23009 1 1 29 PHE HB2 H -5.320 8.045 1.134 1.00 . A A . 29 PHE HB2 1 1
9 23010 1 1 29 PHE HB3 H -6.103 7.768 -0.419 1.00 . A A . 29 PHE HB3 1 1
9 23011 1 1 29 PHE HD1 H -8.384 6.542 -0.349 1.00 . A A . 29 PHE HD1 1 1
9 23012 1 1 29 PHE HD2 H -6.570 8.412 3.014 1.00 . A A . 29 PHE HD2 1 1
9 23013 1 1 29 PHE HE1 H -10.572 6.650 0.760 1.00 . A A . 29 PHE HE1 1 1
9 23014 1 1 29 PHE HE2 H -8.749 8.529 4.135 1.00 . A A . 29 PHE HE2 1 1
9 23015 1 1 29 PHE HZ H -10.762 7.658 3.027 1.00 . A A . 29 PHE HZ 1 1
9 23016 1 1 29 PHE N N -3.942 6.059 0.612 1.00 . A A . 29 PHE N 1 1
9 23017 1 1 29 PHE O O -6.833 4.520 -0.711 1.00 . A A . 29 PHE O 1 1
9 23018 1 1 30 ASP C C -5.018 3.401 -3.076 1.00 . A A . 30 ASP C 1 1
9 23019 1 1 30 ASP CA C -5.451 4.870 -3.094 1.00 . A A . 30 ASP CA 1 1
9 23020 1 1 30 ASP CB C -4.755 5.608 -4.239 1.00 . A A . 30 ASP CB 1 1
9 23021 1 1 30 ASP CG C -5.060 4.994 -5.593 1.00 . A A . 30 ASP CG 1 1
9 23022 1 1 30 ASP H H -4.374 6.109 -1.757 1.00 . A A . 30 ASP H 1 1
9 23023 1 1 30 ASP HA H -6.519 4.918 -3.240 1.00 . A A . 30 ASP HA 1 1
9 23024 1 1 30 ASP HB2 H -5.083 6.636 -4.249 1.00 . A A . 30 ASP HB2 1 1
9 23025 1 1 30 ASP HB3 H -3.686 5.576 -4.083 1.00 . A A . 30 ASP HB3 1 1
9 23026 1 1 30 ASP N N -5.142 5.508 -1.818 1.00 . A A . 30 ASP N 1 1
9 23027 1 1 30 ASP O O -5.814 2.504 -3.373 1.00 . A A . 30 ASP O 1 1
9 23028 1 1 30 ASP OD1 O -6.250 4.949 -5.968 1.00 . A A . 30 ASP OD1 1 1
9 23029 1 1 30 ASP OD2 O -4.109 4.560 -6.275 1.00 . A A . 30 ASP OD2 1 1
9 23030 1 1 31 GLU C C -3.831 1.037 -1.474 1.00 . A A . 31 GLU C 1 1
9 23031 1 1 31 GLU CA C -3.231 1.800 -2.642 1.00 . A A . 31 GLU CA 1 1
9 23032 1 1 31 GLU CB C -1.721 1.816 -2.508 1.00 . A A . 31 GLU CB 1 1
9 23033 1 1 31 GLU CD C 0.291 1.070 -3.836 1.00 . A A . 31 GLU CD 1 1
9 23034 1 1 31 GLU CG C -1.063 0.691 -3.287 1.00 . A A . 31 GLU CG 1 1
9 23035 1 1 31 GLU H H -3.171 3.907 -2.472 1.00 . A A . 31 GLU H 1 1
9 23036 1 1 31 GLU HA H -3.482 1.288 -3.544 1.00 . A A . 31 GLU HA 1 1
9 23037 1 1 31 GLU HB2 H -1.333 2.766 -2.847 1.00 . A A . 31 GLU HB2 1 1
9 23038 1 1 31 GLU HB3 H -1.480 1.688 -1.473 1.00 . A A . 31 GLU HB3 1 1
9 23039 1 1 31 GLU HG2 H -0.942 -0.158 -2.632 1.00 . A A . 31 GLU HG2 1 1
9 23040 1 1 31 GLU HG3 H -1.706 0.419 -4.111 1.00 . A A . 31 GLU HG3 1 1
9 23041 1 1 31 GLU N N -3.758 3.157 -2.711 1.00 . A A . 31 GLU N 1 1
9 23042 1 1 31 GLU O O -3.748 -0.187 -1.417 1.00 . A A . 31 GLU O 1 1
9 23043 1 1 31 GLU OE1 O 1.165 1.463 -3.041 1.00 . A A . 31 GLU OE1 1 1
9 23044 1 1 31 GLU OE2 O 0.478 0.963 -5.066 1.00 . A A . 31 GLU OE2 1 1
9 23045 1 1 32 LEU C C -6.101 0.168 0.196 1.00 . A A . 32 LEU C 1 1
9 23046 1 1 32 LEU CA C -5.029 1.155 0.621 1.00 . A A . 32 LEU CA 1 1
9 23047 1 1 32 LEU CB C -5.621 2.223 1.534 1.00 . A A . 32 LEU CB 1 1
9 23048 1 1 32 LEU CD1 C -7.136 0.867 3.015 1.00 . A A . 32 LEU CD1 1 1
9 23049 1 1 32 LEU CD2 C -4.701 1.027 3.540 1.00 . A A . 32 LEU CD2 1 1
9 23050 1 1 32 LEU CG C -5.906 1.761 2.966 1.00 . A A . 32 LEU CG 1 1
9 23051 1 1 32 LEU H H -4.469 2.732 -0.641 1.00 . A A . 32 LEU H 1 1
9 23052 1 1 32 LEU HA H -4.250 0.639 1.154 1.00 . A A . 32 LEU HA 1 1
9 23053 1 1 32 LEU HB2 H -4.934 3.055 1.566 1.00 . A A . 32 LEU HB2 1 1
9 23054 1 1 32 LEU HB3 H -6.550 2.563 1.098 1.00 . A A . 32 LEU HB3 1 1
9 23055 1 1 32 LEU HD11 H -7.779 1.093 2.178 1.00 . A A . 32 LEU HD11 1 1
9 23056 1 1 32 LEU HD12 H -7.671 1.040 3.937 1.00 . A A . 32 LEU HD12 1 1
9 23057 1 1 32 LEU HD13 H -6.830 -0.168 2.965 1.00 . A A . 32 LEU HD13 1 1
9 23058 1 1 32 LEU HD21 H -4.894 0.765 4.570 1.00 . A A . 32 LEU HD21 1 1
9 23059 1 1 32 LEU HD22 H -3.832 1.667 3.490 1.00 . A A . 32 LEU HD22 1 1
9 23060 1 1 32 LEU HD23 H -4.519 0.130 2.967 1.00 . A A . 32 LEU HD23 1 1
9 23061 1 1 32 LEU HG H -6.096 2.626 3.586 1.00 . A A . 32 LEU HG 1 1
9 23062 1 1 32 LEU N N -4.430 1.765 -0.543 1.00 . A A . 32 LEU N 1 1
9 23063 1 1 32 LEU O O -6.065 -1.008 0.552 1.00 . A A . 32 LEU O 1 1
9 23064 1 1 33 LYS C C -7.653 -1.036 -2.232 1.00 . A A . 33 LYS C 1 1
9 23065 1 1 33 LYS CA C -8.133 -0.148 -1.094 1.00 . A A . 33 LYS CA 1 1
9 23066 1 1 33 LYS CB C -9.285 0.739 -1.565 1.00 . A A . 33 LYS CB 1 1
9 23067 1 1 33 LYS CD C -10.006 2.775 -2.873 1.00 . A A . 33 LYS CD 1 1
9 23068 1 1 33 LYS CE C -11.105 2.940 -1.839 1.00 . A A . 33 LYS CE 1 1
9 23069 1 1 33 LYS CG C -8.832 1.974 -2.331 1.00 . A A . 33 LYS CG 1 1
9 23070 1 1 33 LYS H H -7.003 1.613 -0.840 1.00 . A A . 33 LYS H 1 1
9 23071 1 1 33 LYS HA H -8.480 -0.778 -0.290 1.00 . A A . 33 LYS HA 1 1
9 23072 1 1 33 LYS HB2 H -9.930 0.161 -2.208 1.00 . A A . 33 LYS HB2 1 1
9 23073 1 1 33 LYS HB3 H -9.849 1.063 -0.703 1.00 . A A . 33 LYS HB3 1 1
9 23074 1 1 33 LYS HD2 H -9.652 3.751 -3.162 1.00 . A A . 33 LYS HD2 1 1
9 23075 1 1 33 LYS HD3 H -10.409 2.269 -3.734 1.00 . A A . 33 LYS HD3 1 1
9 23076 1 1 33 LYS HE2 H -11.462 1.959 -1.561 1.00 . A A . 33 LYS HE2 1 1
9 23077 1 1 33 LYS HE3 H -10.696 3.433 -0.969 1.00 . A A . 33 LYS HE3 1 1
9 23078 1 1 33 LYS HG2 H -8.262 2.606 -1.669 1.00 . A A . 33 LYS HG2 1 1
9 23079 1 1 33 LYS HG3 H -8.208 1.663 -3.156 1.00 . A A . 33 LYS HG3 1 1
9 23080 1 1 33 LYS HZ1 H -12.899 3.978 -1.589 1.00 . A A . 33 LYS HZ1 1 1
9 23081 1 1 33 LYS HZ2 H -12.763 3.197 -3.082 1.00 . A A . 33 LYS HZ2 1 1
9 23082 1 1 33 LYS HZ3 H -11.897 4.621 -2.792 1.00 . A A . 33 LYS HZ3 1 1
9 23083 1 1 33 LYS N N -7.046 0.668 -0.588 1.00 . A A . 33 LYS N 1 1
9 23084 1 1 33 LYS NZ N -12.245 3.740 -2.363 1.00 . A A . 33 LYS NZ 1 1
9 23085 1 1 33 LYS O O -8.131 -2.148 -2.395 1.00 . A A . 33 LYS O 1 1
9 23086 1 1 34 ASP C C -5.786 -2.720 -3.747 1.00 . A A . 34 ASP C 1 1
9 23087 1 1 34 ASP CA C -6.167 -1.289 -4.144 1.00 . A A . 34 ASP CA 1 1
9 23088 1 1 34 ASP CB C -4.943 -0.570 -4.717 1.00 . A A . 34 ASP CB 1 1
9 23089 1 1 34 ASP CG C -4.388 -1.252 -5.955 1.00 . A A . 34 ASP CG 1 1
9 23090 1 1 34 ASP H H -6.362 0.368 -2.835 1.00 . A A . 34 ASP H 1 1
9 23091 1 1 34 ASP HA H -6.931 -1.332 -4.904 1.00 . A A . 34 ASP HA 1 1
9 23092 1 1 34 ASP HB2 H -5.220 0.440 -4.982 1.00 . A A . 34 ASP HB2 1 1
9 23093 1 1 34 ASP HB3 H -4.167 -0.540 -3.967 1.00 . A A . 34 ASP HB3 1 1
9 23094 1 1 34 ASP N N -6.706 -0.535 -3.015 1.00 . A A . 34 ASP N 1 1
9 23095 1 1 34 ASP O O -6.280 -3.685 -4.332 1.00 . A A . 34 ASP O 1 1
9 23096 1 1 34 ASP OD1 O -4.983 -2.256 -6.400 1.00 . A A . 34 ASP OD1 1 1
9 23097 1 1 34 ASP OD2 O -3.359 -0.779 -6.482 1.00 . A A . 34 ASP OD2 1 1
9 23098 1 1 35 GLY C C -5.518 -5.068 -1.781 1.00 . A A . 35 GLY C 1 1
9 23099 1 1 35 GLY CA C -4.430 -4.161 -2.340 1.00 . A A . 35 GLY CA 1 1
9 23100 1 1 35 GLY H H -4.517 -2.041 -2.358 1.00 . A A . 35 GLY H 1 1
9 23101 1 1 35 GLY HA2 H -3.983 -4.657 -3.185 1.00 . A A . 35 GLY HA2 1 1
9 23102 1 1 35 GLY HA3 H -3.669 -4.030 -1.584 1.00 . A A . 35 GLY HA3 1 1
9 23103 1 1 35 GLY N N -4.890 -2.847 -2.772 1.00 . A A . 35 GLY N 1 1
9 23104 1 1 35 GLY O O -5.352 -6.287 -1.769 1.00 . A A . 35 GLY O 1 1
9 23105 1 1 36 LEU C C -8.772 -5.597 -1.802 1.00 . A A . 36 LEU C 1 1
9 23106 1 1 36 LEU CA C -7.704 -5.304 -0.754 1.00 . A A . 36 LEU CA 1 1
9 23107 1 1 36 LEU CB C -8.302 -4.622 0.477 1.00 . A A . 36 LEU CB 1 1
9 23108 1 1 36 LEU CD1 C -10.316 -3.361 -0.256 1.00 . A A . 36 LEU CD1 1 1
9 23109 1 1 36 LEU CD2 C -8.812 -2.413 1.508 1.00 . A A . 36 LEU CD2 1 1
9 23110 1 1 36 LEU CG C -8.891 -3.240 0.240 1.00 . A A . 36 LEU CG 1 1
9 23111 1 1 36 LEU H H -6.711 -3.520 -1.338 1.00 . A A . 36 LEU H 1 1
9 23112 1 1 36 LEU HA H -7.279 -6.240 -0.445 1.00 . A A . 36 LEU HA 1 1
9 23113 1 1 36 LEU HB2 H -9.083 -5.258 0.868 1.00 . A A . 36 LEU HB2 1 1
9 23114 1 1 36 LEU HB3 H -7.529 -4.534 1.225 1.00 . A A . 36 LEU HB3 1 1
9 23115 1 1 36 LEU HD11 H -10.991 -3.394 0.586 1.00 . A A . 36 LEU HD11 1 1
9 23116 1 1 36 LEU HD12 H -10.410 -4.273 -0.832 1.00 . A A . 36 LEU HD12 1 1
9 23117 1 1 36 LEU HD13 H -10.555 -2.514 -0.881 1.00 . A A . 36 LEU HD13 1 1
9 23118 1 1 36 LEU HD21 H -9.516 -1.597 1.451 1.00 . A A . 36 LEU HD21 1 1
9 23119 1 1 36 LEU HD22 H -7.811 -2.022 1.616 1.00 . A A . 36 LEU HD22 1 1
9 23120 1 1 36 LEU HD23 H -9.049 -3.037 2.357 1.00 . A A . 36 LEU HD23 1 1
9 23121 1 1 36 LEU HG H -8.320 -2.736 -0.523 1.00 . A A . 36 LEU HG 1 1
9 23122 1 1 36 LEU N N -6.622 -4.495 -1.312 1.00 . A A . 36 LEU N 1 1
9 23123 1 1 36 LEU O O -9.299 -6.707 -1.868 1.00 . A A . 36 LEU O 1 1
9 23124 1 1 37 LYS C C -9.477 -5.697 -4.765 1.00 . A A . 37 LYS C 1 1
9 23125 1 1 37 LYS CA C -10.053 -4.785 -3.691 1.00 . A A . 37 LYS CA 1 1
9 23126 1 1 37 LYS CB C -10.447 -3.426 -4.274 1.00 . A A . 37 LYS CB 1 1
9 23127 1 1 37 LYS CD C -9.792 -1.417 -5.661 1.00 . A A . 37 LYS CD 1 1
9 23128 1 1 37 LYS CE C -10.300 -0.396 -4.649 1.00 . A A . 37 LYS CE 1 1
9 23129 1 1 37 LYS CG C -9.318 -2.706 -4.996 1.00 . A A . 37 LYS CG 1 1
9 23130 1 1 37 LYS H H -8.616 -3.758 -2.552 1.00 . A A . 37 LYS H 1 1
9 23131 1 1 37 LYS HA H -10.926 -5.255 -3.262 1.00 . A A . 37 LYS HA 1 1
9 23132 1 1 37 LYS HB2 H -11.262 -3.560 -4.966 1.00 . A A . 37 LYS HB2 1 1
9 23133 1 1 37 LYS HB3 H -10.778 -2.794 -3.463 1.00 . A A . 37 LYS HB3 1 1
9 23134 1 1 37 LYS HD2 H -8.968 -0.981 -6.203 1.00 . A A . 37 LYS HD2 1 1
9 23135 1 1 37 LYS HD3 H -10.591 -1.654 -6.349 1.00 . A A . 37 LYS HD3 1 1
9 23136 1 1 37 LYS HE2 H -9.561 -0.287 -3.869 1.00 . A A . 37 LYS HE2 1 1
9 23137 1 1 37 LYS HE3 H -10.432 0.551 -5.151 1.00 . A A . 37 LYS HE3 1 1
9 23138 1 1 37 LYS HG2 H -8.547 -2.464 -4.281 1.00 . A A . 37 LYS HG2 1 1
9 23139 1 1 37 LYS HG3 H -8.913 -3.362 -5.750 1.00 . A A . 37 LYS HG3 1 1
9 23140 1 1 37 LYS HZ1 H -12.151 0.037 -3.782 1.00 . A A . 37 LYS HZ1 1 1
9 23141 1 1 37 LYS HZ2 H -11.421 -1.363 -3.174 1.00 . A A . 37 LYS HZ2 1 1
9 23142 1 1 37 LYS HZ3 H -12.141 -1.381 -4.705 1.00 . A A . 37 LYS HZ3 1 1
9 23143 1 1 37 LYS N N -9.072 -4.612 -2.636 1.00 . A A . 37 LYS N 1 1
9 23144 1 1 37 LYS NZ N -11.593 -0.804 -4.034 1.00 . A A . 37 LYS NZ 1 1
9 23145 1 1 37 LYS O O -10.198 -6.234 -5.606 1.00 . A A . 37 LYS O 1 1
9 23146 1 1 38 ARG C C -7.430 -8.170 -5.127 1.00 . A A . 38 ARG C 1 1
9 23147 1 1 38 ARG CA C -7.445 -6.736 -5.636 1.00 . A A . 38 ARG CA 1 1
9 23148 1 1 38 ARG CB C -6.013 -6.213 -5.828 1.00 . A A . 38 ARG CB 1 1
9 23149 1 1 38 ARG CD C -4.478 -8.220 -5.771 1.00 . A A . 38 ARG CD 1 1
9 23150 1 1 38 ARG CG C -5.100 -7.128 -6.636 1.00 . A A . 38 ARG CG 1 1
9 23151 1 1 38 ARG CZ C -2.466 -8.682 -7.117 1.00 . A A . 38 ARG CZ 1 1
9 23152 1 1 38 ARG H H -7.650 -5.426 -3.995 1.00 . A A . 38 ARG H 1 1
9 23153 1 1 38 ARG HA H -7.963 -6.708 -6.580 1.00 . A A . 38 ARG HA 1 1
9 23154 1 1 38 ARG HB2 H -6.060 -5.260 -6.332 1.00 . A A . 38 ARG HB2 1 1
9 23155 1 1 38 ARG HB3 H -5.568 -6.068 -4.854 1.00 . A A . 38 ARG HB3 1 1
9 23156 1 1 38 ARG HD2 H -3.906 -7.755 -4.979 1.00 . A A . 38 ARG HD2 1 1
9 23157 1 1 38 ARG HD3 H -5.269 -8.815 -5.340 1.00 . A A . 38 ARG HD3 1 1
9 23158 1 1 38 ARG HE H -3.853 -10.033 -6.632 1.00 . A A . 38 ARG HE 1 1
9 23159 1 1 38 ARG HG2 H -5.676 -7.594 -7.421 1.00 . A A . 38 ARG HG2 1 1
9 23160 1 1 38 ARG HG3 H -4.310 -6.535 -7.073 1.00 . A A . 38 ARG HG3 1 1
9 23161 1 1 38 ARG HH11 H -2.634 -6.770 -6.482 1.00 . A A . 38 ARG HH11 1 1
9 23162 1 1 38 ARG HH12 H -1.232 -7.115 -7.438 1.00 . A A . 38 ARG HH12 1 1
9 23163 1 1 38 ARG HH21 H -2.010 -10.492 -7.891 1.00 . A A . 38 ARG HH21 1 1
9 23164 1 1 38 ARG HH22 H -0.877 -9.229 -8.240 1.00 . A A . 38 ARG HH22 1 1
9 23165 1 1 38 ARG N N -8.158 -5.878 -4.703 1.00 . A A . 38 ARG N 1 1
9 23166 1 1 38 ARG NE N -3.593 -9.093 -6.540 1.00 . A A . 38 ARG NE 1 1
9 23167 1 1 38 ARG NH1 N -2.080 -7.419 -7.004 1.00 . A A . 38 ARG NH1 1 1
9 23168 1 1 38 ARG NH2 N -1.724 -9.538 -7.806 1.00 . A A . 38 ARG NH2 1 1
9 23169 1 1 38 ARG O O -7.515 -9.117 -5.910 1.00 . A A . 38 ARG O 1 1
9 23170 1 1 39 VAL C C -8.649 -10.290 -3.164 1.00 . A A . 39 VAL C 1 1
9 23171 1 1 39 VAL CA C -7.266 -9.644 -3.199 1.00 . A A . 39 VAL CA 1 1
9 23172 1 1 39 VAL CB C -6.708 -9.559 -1.763 1.00 . A A . 39 VAL CB 1 1
9 23173 1 1 39 VAL CG1 C -7.724 -8.938 -0.816 1.00 . A A . 39 VAL CG1 1 1
9 23174 1 1 39 VAL CG2 C -6.278 -10.931 -1.277 1.00 . A A . 39 VAL CG2 1 1
9 23175 1 1 39 VAL H H -7.232 -7.541 -3.231 1.00 . A A . 39 VAL H 1 1
9 23176 1 1 39 VAL HA H -6.603 -10.264 -3.784 1.00 . A A . 39 VAL HA 1 1
9 23177 1 1 39 VAL HB H -5.839 -8.920 -1.779 1.00 . A A . 39 VAL HB 1 1
9 23178 1 1 39 VAL HG11 H -7.276 -8.093 -0.313 1.00 . A A . 39 VAL HG11 1 1
9 23179 1 1 39 VAL HG12 H -8.031 -9.671 -0.085 1.00 . A A . 39 VAL HG12 1 1
9 23180 1 1 39 VAL HG13 H -8.584 -8.606 -1.379 1.00 . A A . 39 VAL HG13 1 1
9 23181 1 1 39 VAL HG21 H -6.594 -11.678 -1.990 1.00 . A A . 39 VAL HG21 1 1
9 23182 1 1 39 VAL HG22 H -6.733 -11.131 -0.319 1.00 . A A . 39 VAL HG22 1 1
9 23183 1 1 39 VAL HG23 H -5.204 -10.957 -1.179 1.00 . A A . 39 VAL HG23 1 1
9 23184 1 1 39 VAL N N -7.308 -8.325 -3.812 1.00 . A A . 39 VAL N 1 1
9 23185 1 1 39 VAL O O -8.773 -11.503 -2.995 1.00 . A A . 39 VAL O 1 1
9 23186 1 1 40 GLY C C -11.899 -9.349 -2.232 1.00 . A A . 40 GLY C 1 1
9 23187 1 1 40 GLY CA C -11.045 -9.989 -3.310 1.00 . A A . 40 GLY CA 1 1
9 23188 1 1 40 GLY H H -9.531 -8.516 -3.460 1.00 . A A . 40 GLY H 1 1
9 23189 1 1 40 GLY HA2 H -11.501 -9.803 -4.271 1.00 . A A . 40 GLY HA2 1 1
9 23190 1 1 40 GLY HA3 H -11.012 -11.055 -3.141 1.00 . A A . 40 GLY HA3 1 1
9 23191 1 1 40 GLY N N -9.688 -9.474 -3.327 1.00 . A A . 40 GLY N 1 1
9 23192 1 1 40 GLY O O -12.664 -10.032 -1.549 1.00 . A A . 40 GLY O 1 1
9 23193 1 1 41 SER C C -13.201 -6.077 -1.708 1.00 . A A . 41 SER C 1 1
9 23194 1 1 41 SER CA C -12.537 -7.299 -1.080 1.00 . A A . 41 SER CA 1 1
9 23195 1 1 41 SER CB C -11.627 -6.863 0.069 1.00 . A A . 41 SER CB 1 1
9 23196 1 1 41 SER H H -11.146 -7.546 -2.658 1.00 . A A . 41 SER H 1 1
9 23197 1 1 41 SER HA H -13.302 -7.956 -0.696 1.00 . A A . 41 SER HA 1 1
9 23198 1 1 41 SER HB2 H -11.149 -7.731 0.498 1.00 . A A . 41 SER HB2 1 1
9 23199 1 1 41 SER HB3 H -10.873 -6.189 -0.307 1.00 . A A . 41 SER HB3 1 1
9 23200 1 1 41 SER HG H -11.809 -6.075 1.853 1.00 . A A . 41 SER HG 1 1
9 23201 1 1 41 SER N N -11.771 -8.034 -2.081 1.00 . A A . 41 SER N 1 1
9 23202 1 1 41 SER O O -12.838 -5.661 -2.807 1.00 . A A . 41 SER O 1 1
9 23203 1 1 41 SER OG O -12.365 -6.200 1.082 1.00 . A A . 41 SER OG 1 1
9 23204 1 1 42 GLU C C -15.205 -3.341 -0.402 1.00 . A A . 42 GLU C 1 1
9 23205 1 1 42 GLU CA C -14.884 -4.334 -1.517 1.00 . A A . 42 GLU CA 1 1
9 23206 1 1 42 GLU CB C -16.167 -4.756 -2.239 1.00 . A A . 42 GLU CB 1 1
9 23207 1 1 42 GLU CD C -18.357 -6.010 -2.136 1.00 . A A . 42 GLU CD 1 1
9 23208 1 1 42 GLU CG C -17.094 -5.615 -1.395 1.00 . A A . 42 GLU CG 1 1
9 23209 1 1 42 GLU H H -14.430 -5.882 -0.141 1.00 . A A . 42 GLU H 1 1
9 23210 1 1 42 GLU HA H -14.233 -3.848 -2.228 1.00 . A A . 42 GLU HA 1 1
9 23211 1 1 42 GLU HB2 H -16.707 -3.868 -2.535 1.00 . A A . 42 GLU HB2 1 1
9 23212 1 1 42 GLU HB3 H -15.900 -5.314 -3.124 1.00 . A A . 42 GLU HB3 1 1
9 23213 1 1 42 GLU HG2 H -16.568 -6.513 -1.108 1.00 . A A . 42 GLU HG2 1 1
9 23214 1 1 42 GLU HG3 H -17.372 -5.061 -0.510 1.00 . A A . 42 GLU HG3 1 1
9 23215 1 1 42 GLU N N -14.179 -5.506 -1.009 1.00 . A A . 42 GLU N 1 1
9 23216 1 1 42 GLU O O -16.117 -3.553 0.398 1.00 . A A . 42 GLU O 1 1
9 23217 1 1 42 GLU OE1 O -18.245 -6.679 -3.185 1.00 . A A . 42 GLU OE1 1 1
9 23218 1 1 42 GLU OE2 O -19.457 -5.650 -1.668 1.00 . A A . 42 GLU OE2 1 1
9 23219 1 1 43 LEU C C -14.846 0.139 -0.043 1.00 . A A . 43 LEU C 1 1
9 23220 1 1 43 LEU CA C -14.635 -1.208 0.635 1.00 . A A . 43 LEU CA 1 1
9 23221 1 1 43 LEU CB C -13.409 -1.106 1.536 1.00 . A A . 43 LEU CB 1 1
9 23222 1 1 43 LEU CD1 C -11.672 -2.160 2.980 1.00 . A A . 43 LEU CD1 1 1
9 23223 1 1 43 LEU CD2 C -13.912 -3.241 2.762 1.00 . A A . 43 LEU CD2 1 1
9 23224 1 1 43 LEU CG C -12.844 -2.427 2.051 1.00 . A A . 43 LEU CG 1 1
9 23225 1 1 43 LEU H H -13.737 -2.141 -1.030 1.00 . A A . 43 LEU H 1 1
9 23226 1 1 43 LEU HA H -15.502 -1.452 1.230 1.00 . A A . 43 LEU HA 1 1
9 23227 1 1 43 LEU HB2 H -12.631 -0.605 0.979 1.00 . A A . 43 LEU HB2 1 1
9 23228 1 1 43 LEU HB3 H -13.665 -0.494 2.389 1.00 . A A . 43 LEU HB3 1 1
9 23229 1 1 43 LEU HD11 H -12.026 -2.094 3.997 1.00 . A A . 43 LEU HD11 1 1
9 23230 1 1 43 LEU HD12 H -11.198 -1.228 2.702 1.00 . A A . 43 LEU HD12 1 1
9 23231 1 1 43 LEU HD13 H -10.956 -2.965 2.897 1.00 . A A . 43 LEU HD13 1 1
9 23232 1 1 43 LEU HD21 H -13.448 -3.862 3.515 1.00 . A A . 43 LEU HD21 1 1
9 23233 1 1 43 LEU HD22 H -14.424 -3.866 2.046 1.00 . A A . 43 LEU HD22 1 1
9 23234 1 1 43 LEU HD23 H -14.621 -2.574 3.231 1.00 . A A . 43 LEU HD23 1 1
9 23235 1 1 43 LEU HG H -12.483 -3.004 1.210 1.00 . A A . 43 LEU HG 1 1
9 23236 1 1 43 LEU N N -14.447 -2.249 -0.364 1.00 . A A . 43 LEU N 1 1
9 23237 1 1 43 LEU O O -14.550 0.297 -1.227 1.00 . A A . 43 LEU O 1 1
9 23238 1 1 44 MET C C -14.511 3.389 0.885 1.00 . A A . 44 MET C 1 1
9 23239 1 1 44 MET CA C -15.502 2.465 0.196 1.00 . A A . 44 MET CA 1 1
9 23240 1 1 44 MET CB C -16.937 2.946 0.426 1.00 . A A . 44 MET CB 1 1
9 23241 1 1 44 MET CE C -19.052 5.101 1.358 1.00 . A A . 44 MET CE 1 1
9 23242 1 1 44 MET CG C -17.345 2.979 1.889 1.00 . A A . 44 MET CG 1 1
9 23243 1 1 44 MET H H -15.493 0.967 1.669 1.00 . A A . 44 MET H 1 1
9 23244 1 1 44 MET HA H -15.292 2.447 -0.864 1.00 . A A . 44 MET HA 1 1
9 23245 1 1 44 MET HB2 H -17.038 3.943 0.025 1.00 . A A . 44 MET HB2 1 1
9 23246 1 1 44 MET HB3 H -17.612 2.288 -0.098 1.00 . A A . 44 MET HB3 1 1
9 23247 1 1 44 MET HE1 H -19.895 5.674 1.717 1.00 . A A . 44 MET HE1 1 1
9 23248 1 1 44 MET HE2 H -19.118 4.996 0.285 1.00 . A A . 44 MET HE2 1 1
9 23249 1 1 44 MET HE3 H -18.135 5.612 1.613 1.00 . A A . 44 MET HE3 1 1
9 23250 1 1 44 MET HG2 H -17.215 1.993 2.308 1.00 . A A . 44 MET HG2 1 1
9 23251 1 1 44 MET HG3 H -16.709 3.679 2.411 1.00 . A A . 44 MET HG3 1 1
9 23252 1 1 44 MET N N -15.312 1.122 0.719 1.00 . A A . 44 MET N 1 1
9 23253 1 1 44 MET O O -13.935 3.016 1.905 1.00 . A A . 44 MET O 1 1
9 23254 1 1 44 MET SD S -19.063 3.480 2.119 1.00 . A A . 44 MET SD 1 1
9 23255 1 1 45 GLU C C -13.510 5.613 2.434 1.00 . A A . 45 GLU C 1 1
9 23256 1 1 45 GLU CA C -13.338 5.509 0.924 1.00 . A A . 45 GLU CA 1 1
9 23257 1 1 45 GLU CB C -13.423 6.884 0.271 1.00 . A A . 45 GLU CB 1 1
9 23258 1 1 45 GLU CD C -13.572 6.358 -2.201 1.00 . A A . 45 GLU CD 1 1
9 23259 1 1 45 GLU CG C -12.727 6.933 -1.078 1.00 . A A . 45 GLU CG 1 1
9 23260 1 1 45 GLU H H -14.765 4.823 -0.488 1.00 . A A . 45 GLU H 1 1
9 23261 1 1 45 GLU HA H -12.353 5.107 0.733 1.00 . A A . 45 GLU HA 1 1
9 23262 1 1 45 GLU HB2 H -14.463 7.143 0.130 1.00 . A A . 45 GLU HB2 1 1
9 23263 1 1 45 GLU HB3 H -12.961 7.614 0.919 1.00 . A A . 45 GLU HB3 1 1
9 23264 1 1 45 GLU HG2 H -12.491 7.958 -1.313 1.00 . A A . 45 GLU HG2 1 1
9 23265 1 1 45 GLU HG3 H -11.810 6.354 -1.007 1.00 . A A . 45 GLU HG3 1 1
9 23266 1 1 45 GLU N N -14.292 4.577 0.333 1.00 . A A . 45 GLU N 1 1
9 23267 1 1 45 GLU O O -12.599 5.256 3.179 1.00 . A A . 45 GLU O 1 1
9 23268 1 1 45 GLU OE1 O -14.752 6.034 -1.954 1.00 . A A . 45 GLU OE1 1 1
9 23269 1 1 45 GLU OE2 O -13.055 6.247 -3.332 1.00 . A A . 45 GLU OE2 1 1
9 23270 1 1 46 SER C C -14.447 5.075 5.143 1.00 . A A . 46 SER C 1 1
9 23271 1 1 46 SER CA C -14.920 6.275 4.321 1.00 . A A . 46 SER CA 1 1
9 23272 1 1 46 SER CB C -16.414 6.500 4.556 1.00 . A A . 46 SER CB 1 1
9 23273 1 1 46 SER H H -15.349 6.427 2.267 1.00 . A A . 46 SER H 1 1
9 23274 1 1 46 SER HA H -14.385 7.150 4.655 1.00 . A A . 46 SER HA 1 1
9 23275 1 1 46 SER HB2 H -16.599 6.602 5.615 1.00 . A A . 46 SER HB2 1 1
9 23276 1 1 46 SER HB3 H -16.726 7.400 4.048 1.00 . A A . 46 SER HB3 1 1
9 23277 1 1 46 SER HG H -16.711 4.998 3.334 1.00 . A A . 46 SER HG 1 1
9 23278 1 1 46 SER N N -14.658 6.118 2.889 1.00 . A A . 46 SER N 1 1
9 23279 1 1 46 SER O O -14.186 5.209 6.338 1.00 . A A . 46 SER O 1 1
9 23280 1 1 46 SER OG O -17.178 5.411 4.064 1.00 . A A . 46 SER OG 1 1
9 23281 1 1 47 GLU C C -12.325 2.727 5.284 1.00 . A A . 47 GLU C 1 1
9 23282 1 1 47 GLU CA C -13.847 2.717 5.206 1.00 . A A . 47 GLU CA 1 1
9 23283 1 1 47 GLU CB C -14.331 1.452 4.495 1.00 . A A . 47 GLU CB 1 1
9 23284 1 1 47 GLU CD C -16.434 1.107 5.865 1.00 . A A . 47 GLU CD 1 1
9 23285 1 1 47 GLU CG C -15.844 1.300 4.481 1.00 . A A . 47 GLU CG 1 1
9 23286 1 1 47 GLU H H -14.508 3.843 3.552 1.00 . A A . 47 GLU H 1 1
9 23287 1 1 47 GLU HA H -14.249 2.738 6.208 1.00 . A A . 47 GLU HA 1 1
9 23288 1 1 47 GLU HB2 H -13.983 1.473 3.473 1.00 . A A . 47 GLU HB2 1 1
9 23289 1 1 47 GLU HB3 H -13.910 0.593 4.990 1.00 . A A . 47 GLU HB3 1 1
9 23290 1 1 47 GLU HG2 H -16.275 2.189 4.046 1.00 . A A . 47 GLU HG2 1 1
9 23291 1 1 47 GLU HG3 H -16.099 0.445 3.873 1.00 . A A . 47 GLU HG3 1 1
9 23292 1 1 47 GLU N N -14.315 3.909 4.509 1.00 . A A . 47 GLU N 1 1
9 23293 1 1 47 GLU O O -11.746 2.516 6.348 1.00 . A A . 47 GLU O 1 1
9 23294 1 1 47 GLU OE1 O -15.657 1.037 6.842 1.00 . A A . 47 GLU OE1 1 1
9 23295 1 1 47 GLU OE2 O -17.675 1.017 5.972 1.00 . A A . 47 GLU OE2 1 1
9 23296 1 1 48 ILE C C -9.725 4.007 5.168 1.00 . A A . 48 ILE C 1 1
9 23297 1 1 48 ILE CA C -10.234 3.077 4.084 1.00 . A A . 48 ILE CA 1 1
9 23298 1 1 48 ILE CB C -9.765 3.589 2.705 1.00 . A A . 48 ILE CB 1 1
9 23299 1 1 48 ILE CD1 C -11.287 2.020 1.391 1.00 . A A . 48 ILE CD1 1 1
9 23300 1 1 48 ILE CG1 C -9.872 2.476 1.670 1.00 . A A . 48 ILE CG1 1 1
9 23301 1 1 48 ILE CG2 C -8.338 4.117 2.775 1.00 . A A . 48 ILE CG2 1 1
9 23302 1 1 48 ILE H H -12.208 3.184 3.340 1.00 . A A . 48 ILE H 1 1
9 23303 1 1 48 ILE HA H -9.834 2.086 4.243 1.00 . A A . 48 ILE HA 1 1
9 23304 1 1 48 ILE HB H -10.409 4.404 2.412 1.00 . A A . 48 ILE HB 1 1
9 23305 1 1 48 ILE HD11 H -11.888 2.870 1.101 1.00 . A A . 48 ILE HD11 1 1
9 23306 1 1 48 ILE HD12 H -11.703 1.572 2.281 1.00 . A A . 48 ILE HD12 1 1
9 23307 1 1 48 ILE HD13 H -11.280 1.296 0.591 1.00 . A A . 48 ILE HD13 1 1
9 23308 1 1 48 ILE HG12 H -9.445 2.808 0.741 1.00 . A A . 48 ILE HG12 1 1
9 23309 1 1 48 ILE HG13 H -9.320 1.630 2.030 1.00 . A A . 48 ILE HG13 1 1
9 23310 1 1 48 ILE HG21 H -7.887 4.064 1.796 1.00 . A A . 48 ILE HG21 1 1
9 23311 1 1 48 ILE HG22 H -7.767 3.519 3.469 1.00 . A A . 48 ILE HG22 1 1
9 23312 1 1 48 ILE HG23 H -8.351 5.144 3.111 1.00 . A A . 48 ILE HG23 1 1
9 23313 1 1 48 ILE N N -11.687 3.003 4.148 1.00 . A A . 48 ILE N 1 1
9 23314 1 1 48 ILE O O -9.008 3.595 6.076 1.00 . A A . 48 ILE O 1 1
9 23315 1 1 49 LYS C C -9.941 5.767 7.444 1.00 . A A . 49 LYS C 1 1
9 23316 1 1 49 LYS CA C -9.749 6.275 6.028 1.00 . A A . 49 LYS CA 1 1
9 23317 1 1 49 LYS CB C -10.592 7.531 5.824 1.00 . A A . 49 LYS CB 1 1
9 23318 1 1 49 LYS CD C -11.900 8.089 7.881 1.00 . A A . 49 LYS CD 1 1
9 23319 1 1 49 LYS CE C -12.053 9.091 8.995 1.00 . A A . 49 LYS CE 1 1
9 23320 1 1 49 LYS CG C -10.667 8.407 7.059 1.00 . A A . 49 LYS CG 1 1
9 23321 1 1 49 LYS H H -10.700 5.501 4.309 1.00 . A A . 49 LYS H 1 1
9 23322 1 1 49 LYS HA H -8.709 6.518 5.876 1.00 . A A . 49 LYS HA 1 1
9 23323 1 1 49 LYS HB2 H -10.171 8.104 5.019 1.00 . A A . 49 LYS HB2 1 1
9 23324 1 1 49 LYS HB3 H -11.596 7.235 5.558 1.00 . A A . 49 LYS HB3 1 1
9 23325 1 1 49 LYS HD2 H -12.771 8.130 7.245 1.00 . A A . 49 LYS HD2 1 1
9 23326 1 1 49 LYS HD3 H -11.799 7.101 8.304 1.00 . A A . 49 LYS HD3 1 1
9 23327 1 1 49 LYS HE2 H -12.116 10.073 8.551 1.00 . A A . 49 LYS HE2 1 1
9 23328 1 1 49 LYS HE3 H -12.958 8.876 9.543 1.00 . A A . 49 LYS HE3 1 1
9 23329 1 1 49 LYS HG2 H -9.792 8.229 7.665 1.00 . A A . 49 LYS HG2 1 1
9 23330 1 1 49 LYS HG3 H -10.697 9.443 6.773 1.00 . A A . 49 LYS HG3 1 1
9 23331 1 1 49 LYS HZ1 H -10.092 8.552 9.471 1.00 . A A . 49 LYS HZ1 1 1
9 23332 1 1 49 LYS HZ2 H -11.147 8.542 10.794 1.00 . A A . 49 LYS HZ2 1 1
9 23333 1 1 49 LYS HZ3 H -10.593 10.012 10.169 1.00 . A A . 49 LYS HZ3 1 1
9 23334 1 1 49 LYS N N -10.126 5.261 5.061 1.00 . A A . 49 LYS N 1 1
9 23335 1 1 49 LYS NZ N -10.891 9.048 9.922 1.00 . A A . 49 LYS NZ 1 1
9 23336 1 1 49 LYS O O -9.190 6.120 8.352 1.00 . A A . 49 LYS O 1 1
9 23337 1 1 50 ASP C C -10.095 3.485 9.353 1.00 . A A . 50 ASP C 1 1
9 23338 1 1 50 ASP CA C -11.241 4.384 8.937 1.00 . A A . 50 ASP CA 1 1
9 23339 1 1 50 ASP CB C -12.561 3.617 8.916 1.00 . A A . 50 ASP CB 1 1
9 23340 1 1 50 ASP CG C -12.992 3.163 10.298 1.00 . A A . 50 ASP CG 1 1
9 23341 1 1 50 ASP H H -11.519 4.683 6.860 1.00 . A A . 50 ASP H 1 1
9 23342 1 1 50 ASP HA H -11.314 5.205 9.636 1.00 . A A . 50 ASP HA 1 1
9 23343 1 1 50 ASP HB2 H -13.330 4.258 8.509 1.00 . A A . 50 ASP HB2 1 1
9 23344 1 1 50 ASP HB3 H -12.454 2.746 8.286 1.00 . A A . 50 ASP HB3 1 1
9 23345 1 1 50 ASP N N -10.956 4.935 7.626 1.00 . A A . 50 ASP N 1 1
9 23346 1 1 50 ASP O O -9.618 3.545 10.476 1.00 . A A . 50 ASP O 1 1
9 23347 1 1 50 ASP OD1 O -12.248 2.379 10.925 1.00 . A A . 50 ASP OD1 1 1
9 23348 1 1 50 ASP OD2 O -14.073 3.592 10.754 1.00 . A A . 50 ASP OD2 1 1
9 23349 1 1 51 LEU C C -7.249 2.555 8.914 1.00 . A A . 51 LEU C 1 1
9 23350 1 1 51 LEU CA C -8.531 1.768 8.639 1.00 . A A . 51 LEU CA 1 1
9 23351 1 1 51 LEU CB C -8.412 0.822 7.420 1.00 . A A . 51 LEU CB 1 1
9 23352 1 1 51 LEU CD1 C -6.524 2.001 6.196 1.00 . A A . 51 LEU CD1 1 1
9 23353 1 1 51 LEU CD2 C -6.023 0.008 7.634 1.00 . A A . 51 LEU CD2 1 1
9 23354 1 1 51 LEU CG C -7.044 0.674 6.723 1.00 . A A . 51 LEU CG 1 1
9 23355 1 1 51 LEU H H -10.061 2.697 7.526 1.00 . A A . 51 LEU H 1 1
9 23356 1 1 51 LEU HA H -8.762 1.180 9.514 1.00 . A A . 51 LEU HA 1 1
9 23357 1 1 51 LEU HB2 H -8.716 -0.161 7.742 1.00 . A A . 51 LEU HB2 1 1
9 23358 1 1 51 LEU HB3 H -9.123 1.159 6.678 1.00 . A A . 51 LEU HB3 1 1
9 23359 1 1 51 LEU HD11 H -5.759 1.818 5.456 1.00 . A A . 51 LEU HD11 1 1
9 23360 1 1 51 LEU HD12 H -6.106 2.575 7.010 1.00 . A A . 51 LEU HD12 1 1
9 23361 1 1 51 LEU HD13 H -7.335 2.553 5.745 1.00 . A A . 51 LEU HD13 1 1
9 23362 1 1 51 LEU HD21 H -5.042 0.415 7.435 1.00 . A A . 51 LEU HD21 1 1
9 23363 1 1 51 LEU HD22 H -6.014 -1.056 7.449 1.00 . A A . 51 LEU HD22 1 1
9 23364 1 1 51 LEU HD23 H -6.287 0.192 8.665 1.00 . A A . 51 LEU HD23 1 1
9 23365 1 1 51 LEU HG H -7.179 0.037 5.865 1.00 . A A . 51 LEU HG 1 1
9 23366 1 1 51 LEU N N -9.643 2.674 8.412 1.00 . A A . 51 LEU N 1 1
9 23367 1 1 51 LEU O O -6.339 2.065 9.581 1.00 . A A . 51 LEU O 1 1
9 23368 1 1 52 MET C C -5.998 5.296 9.939 1.00 . A A . 52 MET C 1 1
9 23369 1 1 52 MET CA C -6.007 4.618 8.580 1.00 . A A . 52 MET CA 1 1
9 23370 1 1 52 MET CB C -5.958 5.705 7.511 1.00 . A A . 52 MET CB 1 1
9 23371 1 1 52 MET CE C -3.818 4.179 4.294 1.00 . A A . 52 MET CE 1 1
9 23372 1 1 52 MET CG C -5.612 5.218 6.120 1.00 . A A . 52 MET CG 1 1
9 23373 1 1 52 MET H H -7.933 4.122 7.867 1.00 . A A . 52 MET H 1 1
9 23374 1 1 52 MET HA H -5.134 3.998 8.487 1.00 . A A . 52 MET HA 1 1
9 23375 1 1 52 MET HB2 H -6.922 6.181 7.466 1.00 . A A . 52 MET HB2 1 1
9 23376 1 1 52 MET HB3 H -5.226 6.436 7.803 1.00 . A A . 52 MET HB3 1 1
9 23377 1 1 52 MET HE1 H -3.708 5.157 3.850 1.00 . A A . 52 MET HE1 1 1
9 23378 1 1 52 MET HE2 H -4.680 3.686 3.869 1.00 . A A . 52 MET HE2 1 1
9 23379 1 1 52 MET HE3 H -2.933 3.592 4.093 1.00 . A A . 52 MET HE3 1 1
9 23380 1 1 52 MET HG2 H -6.394 4.557 5.781 1.00 . A A . 52 MET HG2 1 1
9 23381 1 1 52 MET HG3 H -5.552 6.074 5.464 1.00 . A A . 52 MET HG3 1 1
9 23382 1 1 52 MET N N -7.182 3.779 8.392 1.00 . A A . 52 MET N 1 1
9 23383 1 1 52 MET O O -5.147 5.031 10.784 1.00 . A A . 52 MET O 1 1
9 23384 1 1 52 MET SD S -4.037 4.346 6.062 1.00 . A A . 52 MET SD 1 1
9 23385 1 1 53 ASP C C -7.217 5.980 12.557 1.00 . A A . 53 ASP C 1 1
9 23386 1 1 53 ASP CA C -7.032 6.925 11.379 1.00 . A A . 53 ASP CA 1 1
9 23387 1 1 53 ASP CB C -8.171 7.939 11.322 1.00 . A A . 53 ASP CB 1 1
9 23388 1 1 53 ASP CG C -7.965 8.979 10.239 1.00 . A A . 53 ASP CG 1 1
9 23389 1 1 53 ASP H H -7.583 6.356 9.410 1.00 . A A . 53 ASP H 1 1
9 23390 1 1 53 ASP HA H -6.097 7.454 11.508 1.00 . A A . 53 ASP HA 1 1
9 23391 1 1 53 ASP HB2 H -9.098 7.420 11.125 1.00 . A A . 53 ASP HB2 1 1
9 23392 1 1 53 ASP HB3 H -8.243 8.445 12.273 1.00 . A A . 53 ASP HB3 1 1
9 23393 1 1 53 ASP N N -6.945 6.187 10.133 1.00 . A A . 53 ASP N 1 1
9 23394 1 1 53 ASP O O -6.922 6.332 13.695 1.00 . A A . 53 ASP O 1 1
9 23395 1 1 53 ASP OD1 O -7.877 8.593 9.054 1.00 . A A . 53 ASP OD1 1 1
9 23396 1 1 53 ASP OD2 O -7.891 10.179 10.575 1.00 . A A . 53 ASP OD2 1 1
9 23397 1 1 54 ALA C C -6.711 2.886 13.535 1.00 . A A . 54 ALA C 1 1
9 23398 1 1 54 ALA CA C -7.917 3.809 13.344 1.00 . A A . 54 ALA CA 1 1
9 23399 1 1 54 ALA CB C -9.162 2.982 13.079 1.00 . A A . 54 ALA CB 1 1
9 23400 1 1 54 ALA H H -7.929 4.545 11.360 1.00 . A A . 54 ALA H 1 1
9 23401 1 1 54 ALA HA H -8.079 4.369 14.254 1.00 . A A . 54 ALA HA 1 1
9 23402 1 1 54 ALA HB1 H -9.285 2.256 13.868 1.00 . A A . 54 ALA HB1 1 1
9 23403 1 1 54 ALA HB2 H -9.056 2.471 12.132 1.00 . A A . 54 ALA HB2 1 1
9 23404 1 1 54 ALA HB3 H -10.024 3.629 13.045 1.00 . A A . 54 ALA HB3 1 1
9 23405 1 1 54 ALA N N -7.707 4.780 12.285 1.00 . A A . 54 ALA N 1 1
9 23406 1 1 54 ALA O O -6.339 2.571 14.664 1.00 . A A . 54 ALA O 1 1
9 23407 1 1 55 ALA C C -3.683 2.097 12.017 1.00 . A A . 55 ALA C 1 1
9 23408 1 1 55 ALA CA C -4.998 1.492 12.495 1.00 . A A . 55 ALA CA 1 1
9 23409 1 1 55 ALA CB C -5.310 0.230 11.708 1.00 . A A . 55 ALA CB 1 1
9 23410 1 1 55 ALA H H -6.485 2.677 11.551 1.00 . A A . 55 ALA H 1 1
9 23411 1 1 55 ALA HA H -4.872 1.210 13.527 1.00 . A A . 55 ALA HA 1 1
9 23412 1 1 55 ALA HB1 H -4.599 0.122 10.903 1.00 . A A . 55 ALA HB1 1 1
9 23413 1 1 55 ALA HB2 H -6.308 0.297 11.301 1.00 . A A . 55 ALA HB2 1 1
9 23414 1 1 55 ALA HB3 H -5.245 -0.627 12.362 1.00 . A A . 55 ALA HB3 1 1
9 23415 1 1 55 ALA N N -6.128 2.419 12.426 1.00 . A A . 55 ALA N 1 1
9 23416 1 1 55 ALA O O -2.640 1.823 12.606 1.00 . A A . 55 ALA O 1 1
9 23417 1 1 56 ASP C C -1.729 4.193 11.555 1.00 . A A . 56 ASP C 1 1
9 23418 1 1 56 ASP CA C -2.506 3.517 10.421 1.00 . A A . 56 ASP CA 1 1
9 23419 1 1 56 ASP CB C -2.854 4.539 9.330 1.00 . A A . 56 ASP CB 1 1
9 23420 1 1 56 ASP CG C -1.667 4.903 8.462 1.00 . A A . 56 ASP CG 1 1
9 23421 1 1 56 ASP H H -4.582 3.075 10.514 1.00 . A A . 56 ASP H 1 1
9 23422 1 1 56 ASP HA H -1.894 2.736 9.995 1.00 . A A . 56 ASP HA 1 1
9 23423 1 1 56 ASP HB2 H -3.625 4.132 8.692 1.00 . A A . 56 ASP HB2 1 1
9 23424 1 1 56 ASP HB3 H -3.225 5.438 9.798 1.00 . A A . 56 ASP HB3 1 1
9 23425 1 1 56 ASP N N -3.723 2.899 10.953 1.00 . A A . 56 ASP N 1 1
9 23426 1 1 56 ASP O O -1.927 5.373 11.841 1.00 . A A . 56 ASP O 1 1
9 23427 1 1 56 ASP OD1 O -0.611 4.263 8.607 1.00 . A A . 56 ASP OD1 1 1
9 23428 1 1 56 ASP OD2 O -1.805 5.815 7.618 1.00 . A A . 56 ASP OD2 1 1
9 23429 1 1 57 ILE C C 0.612 5.214 13.065 1.00 . A A . 57 ILE C 1 1
9 23430 1 1 57 ILE CA C -0.071 3.882 13.345 1.00 . A A . 57 ILE CA 1 1
9 23431 1 1 57 ILE CB C 1.017 2.851 13.705 1.00 . A A . 57 ILE CB 1 1
9 23432 1 1 57 ILE CD1 C -0.592 1.386 15.043 1.00 . A A . 57 ILE CD1 1 1
9 23433 1 1 57 ILE CG1 C 0.399 1.463 13.900 1.00 . A A . 57 ILE CG1 1 1
9 23434 1 1 57 ILE CG2 C 1.776 3.281 14.953 1.00 . A A . 57 ILE CG2 1 1
9 23435 1 1 57 ILE H H -0.784 2.473 11.948 1.00 . A A . 57 ILE H 1 1
9 23436 1 1 57 ILE HA H -0.725 3.994 14.196 1.00 . A A . 57 ILE HA 1 1
9 23437 1 1 57 ILE HB H 1.721 2.808 12.888 1.00 . A A . 57 ILE HB 1 1
9 23438 1 1 57 ILE HD11 H -0.641 2.341 15.542 1.00 . A A . 57 ILE HD11 1 1
9 23439 1 1 57 ILE HD12 H -0.276 0.628 15.744 1.00 . A A . 57 ILE HD12 1 1
9 23440 1 1 57 ILE HD13 H -1.569 1.132 14.655 1.00 . A A . 57 ILE HD13 1 1
9 23441 1 1 57 ILE HG12 H -0.116 1.176 12.996 1.00 . A A . 57 ILE HG12 1 1
9 23442 1 1 57 ILE HG13 H 1.190 0.754 14.096 1.00 . A A . 57 ILE HG13 1 1
9 23443 1 1 57 ILE HG21 H 1.387 4.226 15.304 1.00 . A A . 57 ILE HG21 1 1
9 23444 1 1 57 ILE HG22 H 2.824 3.388 14.717 1.00 . A A . 57 ILE HG22 1 1
9 23445 1 1 57 ILE HG23 H 1.656 2.534 15.724 1.00 . A A . 57 ILE HG23 1 1
9 23446 1 1 57 ILE N N -0.870 3.412 12.213 1.00 . A A . 57 ILE N 1 1
9 23447 1 1 57 ILE O O 0.983 5.939 13.990 1.00 . A A . 57 ILE O 1 1
9 23448 1 1 58 ASP C C 0.687 7.498 10.322 1.00 . A A . 58 ASP C 1 1
9 23449 1 1 58 ASP CA C 1.455 6.766 11.412 1.00 . A A . 58 ASP CA 1 1
9 23450 1 1 58 ASP CB C 2.883 6.475 10.946 1.00 . A A . 58 ASP CB 1 1
9 23451 1 1 58 ASP CG C 3.733 5.854 12.037 1.00 . A A . 58 ASP CG 1 1
9 23452 1 1 58 ASP H H 0.480 4.901 11.100 1.00 . A A . 58 ASP H 1 1
9 23453 1 1 58 ASP HA H 1.499 7.398 12.287 1.00 . A A . 58 ASP HA 1 1
9 23454 1 1 58 ASP HB2 H 2.846 5.791 10.113 1.00 . A A . 58 ASP HB2 1 1
9 23455 1 1 58 ASP HB3 H 3.349 7.397 10.631 1.00 . A A . 58 ASP HB3 1 1
9 23456 1 1 58 ASP N N 0.792 5.524 11.795 1.00 . A A . 58 ASP N 1 1
9 23457 1 1 58 ASP O O 1.281 7.966 9.351 1.00 . A A . 58 ASP O 1 1
9 23458 1 1 58 ASP OD1 O 3.896 6.491 13.098 1.00 . A A . 58 ASP OD1 1 1
9 23459 1 1 58 ASP OD2 O 4.235 4.729 11.830 1.00 . A A . 58 ASP OD2 1 1
9 23460 1 1 59 LYS C C -0.868 9.380 8.820 1.00 . A A . 59 LYS C 1 1
9 23461 1 1 59 LYS CA C -1.516 8.186 9.511 1.00 . A A . 59 LYS CA 1 1
9 23462 1 1 59 LYS CB C -2.813 8.622 10.183 1.00 . A A . 59 LYS CB 1 1
9 23463 1 1 59 LYS CD C -4.201 8.453 8.098 1.00 . A A . 59 LYS CD 1 1
9 23464 1 1 59 LYS CE C -5.083 9.215 7.121 1.00 . A A . 59 LYS CE 1 1
9 23465 1 1 59 LYS CG C -3.757 9.340 9.246 1.00 . A A . 59 LYS CG 1 1
9 23466 1 1 59 LYS H H -1.037 7.117 11.250 1.00 . A A . 59 LYS H 1 1
9 23467 1 1 59 LYS HA H -1.751 7.447 8.767 1.00 . A A . 59 LYS HA 1 1
9 23468 1 1 59 LYS HB2 H -3.314 7.755 10.563 1.00 . A A . 59 LYS HB2 1 1
9 23469 1 1 59 LYS HB3 H -2.579 9.284 11.002 1.00 . A A . 59 LYS HB3 1 1
9 23470 1 1 59 LYS HD2 H -3.326 8.093 7.575 1.00 . A A . 59 LYS HD2 1 1
9 23471 1 1 59 LYS HD3 H -4.755 7.616 8.496 1.00 . A A . 59 LYS HD3 1 1
9 23472 1 1 59 LYS HE2 H -5.966 9.553 7.643 1.00 . A A . 59 LYS HE2 1 1
9 23473 1 1 59 LYS HE3 H -4.534 10.068 6.752 1.00 . A A . 59 LYS HE3 1 1
9 23474 1 1 59 LYS HG2 H -4.625 9.664 9.797 1.00 . A A . 59 LYS HG2 1 1
9 23475 1 1 59 LYS HG3 H -3.243 10.187 8.846 1.00 . A A . 59 LYS HG3 1 1
9 23476 1 1 59 LYS HZ1 H -6.471 8.029 6.106 1.00 . A A . 59 LYS HZ1 1 1
9 23477 1 1 59 LYS HZ2 H -4.864 7.548 5.882 1.00 . A A . 59 LYS HZ2 1 1
9 23478 1 1 59 LYS HZ3 H -5.453 8.920 5.087 1.00 . A A . 59 LYS HZ3 1 1
9 23479 1 1 59 LYS N N -0.635 7.555 10.479 1.00 . A A . 59 LYS N 1 1
9 23480 1 1 59 LYS NZ N -5.497 8.369 5.969 1.00 . A A . 59 LYS NZ 1 1
9 23481 1 1 59 LYS O O -0.975 10.523 9.267 1.00 . A A . 59 LYS O 1 1
9 23482 1 1 60 SER C C -0.035 9.925 5.453 1.00 . A A . 60 SER C 1 1
9 23483 1 1 60 SER CA C 0.449 10.081 6.885 1.00 . A A . 60 SER CA 1 1
9 23484 1 1 60 SER CB C 1.969 9.918 6.959 1.00 . A A . 60 SER CB 1 1
9 23485 1 1 60 SER H H -0.201 8.146 7.417 1.00 . A A . 60 SER H 1 1
9 23486 1 1 60 SER HA H 0.172 11.060 7.249 1.00 . A A . 60 SER HA 1 1
9 23487 1 1 60 SER HB2 H 2.439 10.667 6.339 1.00 . A A . 60 SER HB2 1 1
9 23488 1 1 60 SER HB3 H 2.292 10.041 7.981 1.00 . A A . 60 SER HB3 1 1
9 23489 1 1 60 SER HG H 1.865 8.403 5.721 1.00 . A A . 60 SER HG 1 1
9 23490 1 1 60 SER N N -0.217 9.082 7.708 1.00 . A A . 60 SER N 1 1
9 23491 1 1 60 SER O O 0.601 10.382 4.503 1.00 . A A . 60 SER O 1 1
9 23492 1 1 60 SER OG O 2.367 8.637 6.504 1.00 . A A . 60 SER OG 1 1
9 23493 1 1 61 GLY C C -1.174 7.773 3.371 1.00 . A A . 61 GLY C 1 1
9 23494 1 1 61 GLY CA C -1.760 9.004 4.029 1.00 . A A . 61 GLY CA 1 1
9 23495 1 1 61 GLY H H -1.614 8.927 6.139 1.00 . A A . 61 GLY H 1 1
9 23496 1 1 61 GLY HA2 H -2.826 8.866 4.146 1.00 . A A . 61 GLY HA2 1 1
9 23497 1 1 61 GLY HA3 H -1.583 9.858 3.394 1.00 . A A . 61 GLY HA3 1 1
9 23498 1 1 61 GLY N N -1.173 9.253 5.327 1.00 . A A . 61 GLY N 1 1
9 23499 1 1 61 GLY O O -1.500 7.467 2.222 1.00 . A A . 61 GLY O 1 1
9 23500 1 1 62 THR C C 0.689 4.891 4.711 1.00 . A A . 62 THR C 1 1
9 23501 1 1 62 THR CA C 0.311 5.851 3.585 1.00 . A A . 62 THR CA 1 1
9 23502 1 1 62 THR CB C 1.551 6.182 2.753 1.00 . A A . 62 THR CB 1 1
9 23503 1 1 62 THR CG2 C 2.811 6.316 3.575 1.00 . A A . 62 THR CG2 1 1
9 23504 1 1 62 THR H H -0.110 7.342 5.018 1.00 . A A . 62 THR H 1 1
9 23505 1 1 62 THR HA H -0.409 5.364 2.952 1.00 . A A . 62 THR HA 1 1
9 23506 1 1 62 THR HB H 1.391 7.113 2.229 1.00 . A A . 62 THR HB 1 1
9 23507 1 1 62 THR HG1 H 1.013 5.044 1.252 1.00 . A A . 62 THR HG1 1 1
9 23508 1 1 62 THR HG21 H 3.235 5.333 3.739 1.00 . A A . 62 THR HG21 1 1
9 23509 1 1 62 THR HG22 H 2.575 6.769 4.526 1.00 . A A . 62 THR HG22 1 1
9 23510 1 1 62 THR HG23 H 3.523 6.931 3.047 1.00 . A A . 62 THR HG23 1 1
9 23511 1 1 62 THR N N -0.315 7.057 4.106 1.00 . A A . 62 THR N 1 1
9 23512 1 1 62 THR O O 0.963 5.310 5.836 1.00 . A A . 62 THR O 1 1
9 23513 1 1 62 THR OG1 O 1.792 5.162 1.801 1.00 . A A . 62 THR OG1 1 1
9 23514 1 1 63 ILE C C 2.277 1.813 4.952 1.00 . A A . 63 ILE C 1 1
9 23515 1 1 63 ILE CA C 1.024 2.575 5.360 1.00 . A A . 63 ILE CA 1 1
9 23516 1 1 63 ILE CB C -0.138 1.576 5.533 1.00 . A A . 63 ILE CB 1 1
9 23517 1 1 63 ILE CD1 C -2.546 1.364 6.344 1.00 . A A . 63 ILE CD1 1 1
9 23518 1 1 63 ILE CG1 C -1.343 2.268 6.173 1.00 . A A . 63 ILE CG1 1 1
9 23519 1 1 63 ILE CG2 C 0.297 0.376 6.364 1.00 . A A . 63 ILE CG2 1 1
9 23520 1 1 63 ILE H H 0.451 3.340 3.481 1.00 . A A . 63 ILE H 1 1
9 23521 1 1 63 ILE HA H 1.199 3.061 6.304 1.00 . A A . 63 ILE HA 1 1
9 23522 1 1 63 ILE HB H -0.417 1.220 4.552 1.00 . A A . 63 ILE HB 1 1
9 23523 1 1 63 ILE HD11 H -3.294 1.617 5.607 1.00 . A A . 63 ILE HD11 1 1
9 23524 1 1 63 ILE HD12 H -2.956 1.494 7.334 1.00 . A A . 63 ILE HD12 1 1
9 23525 1 1 63 ILE HD13 H -2.244 0.336 6.212 1.00 . A A . 63 ILE HD13 1 1
9 23526 1 1 63 ILE HG12 H -1.063 2.632 7.150 1.00 . A A . 63 ILE HG12 1 1
9 23527 1 1 63 ILE HG13 H -1.639 3.104 5.555 1.00 . A A . 63 ILE HG13 1 1
9 23528 1 1 63 ILE HG21 H -0.307 0.319 7.258 1.00 . A A . 63 ILE HG21 1 1
9 23529 1 1 63 ILE HG22 H 1.336 0.484 6.639 1.00 . A A . 63 ILE HG22 1 1
9 23530 1 1 63 ILE HG23 H 0.170 -0.528 5.786 1.00 . A A . 63 ILE HG23 1 1
9 23531 1 1 63 ILE N N 0.692 3.601 4.392 1.00 . A A . 63 ILE N 1 1
9 23532 1 1 63 ILE O O 2.441 1.437 3.793 1.00 . A A . 63 ILE O 1 1
9 23533 1 1 64 ASP C C 4.283 -0.559 6.242 1.00 . A A . 64 ASP C 1 1
9 23534 1 1 64 ASP CA C 4.381 0.844 5.669 1.00 . A A . 64 ASP CA 1 1
9 23535 1 1 64 ASP CB C 5.596 1.580 6.243 1.00 . A A . 64 ASP CB 1 1
9 23536 1 1 64 ASP CG C 5.542 1.728 7.752 1.00 . A A . 64 ASP CG 1 1
9 23537 1 1 64 ASP H H 2.958 1.891 6.827 1.00 . A A . 64 ASP H 1 1
9 23538 1 1 64 ASP HA H 4.487 0.760 4.597 1.00 . A A . 64 ASP HA 1 1
9 23539 1 1 64 ASP HB2 H 6.490 1.032 5.988 1.00 . A A . 64 ASP HB2 1 1
9 23540 1 1 64 ASP HB3 H 5.649 2.565 5.805 1.00 . A A . 64 ASP HB3 1 1
9 23541 1 1 64 ASP N N 3.150 1.574 5.920 1.00 . A A . 64 ASP N 1 1
9 23542 1 1 64 ASP O O 3.360 -0.856 6.997 1.00 . A A . 64 ASP O 1 1
9 23543 1 1 64 ASP OD1 O 5.445 0.696 8.450 1.00 . A A . 64 ASP OD1 1 1
9 23544 1 1 64 ASP OD2 O 5.613 2.876 8.236 1.00 . A A . 64 ASP OD2 1 1
9 23545 1 1 65 TYR C C 4.772 -2.912 7.775 1.00 . A A . 65 TYR C 1 1
9 23546 1 1 65 TYR CA C 5.246 -2.799 6.332 1.00 . A A . 65 TYR CA 1 1
9 23547 1 1 65 TYR CB C 6.651 -3.390 6.210 1.00 . A A . 65 TYR CB 1 1
9 23548 1 1 65 TYR CD1 C 5.814 -5.757 6.441 1.00 . A A . 65 TYR CD1 1 1
9 23549 1 1 65 TYR CD2 C 7.782 -5.142 7.636 1.00 . A A . 65 TYR CD2 1 1
9 23550 1 1 65 TYR CE1 C 5.891 -7.032 6.958 1.00 . A A . 65 TYR CE1 1 1
9 23551 1 1 65 TYR CE2 C 7.869 -6.419 8.156 1.00 . A A . 65 TYR CE2 1 1
9 23552 1 1 65 TYR CG C 6.756 -4.790 6.769 1.00 . A A . 65 TYR CG 1 1
9 23553 1 1 65 TYR CZ C 6.920 -7.361 7.814 1.00 . A A . 65 TYR CZ 1 1
9 23554 1 1 65 TYR H H 5.937 -1.108 5.264 1.00 . A A . 65 TYR H 1 1
9 23555 1 1 65 TYR HA H 4.576 -3.366 5.704 1.00 . A A . 65 TYR HA 1 1
9 23556 1 1 65 TYR HB2 H 6.932 -3.425 5.168 1.00 . A A . 65 TYR HB2 1 1
9 23557 1 1 65 TYR HB3 H 7.348 -2.762 6.746 1.00 . A A . 65 TYR HB3 1 1
9 23558 1 1 65 TYR HD1 H 5.010 -5.498 5.768 1.00 . A A . 65 TYR HD1 1 1
9 23559 1 1 65 TYR HD2 H 8.522 -4.400 7.901 1.00 . A A . 65 TYR HD2 1 1
9 23560 1 1 65 TYR HE1 H 5.146 -7.768 6.687 1.00 . A A . 65 TYR HE1 1 1
9 23561 1 1 65 TYR HE2 H 8.675 -6.674 8.828 1.00 . A A . 65 TYR HE2 1 1
9 23562 1 1 65 TYR HH H 6.308 -9.179 7.953 1.00 . A A . 65 TYR HH 1 1
9 23563 1 1 65 TYR N N 5.227 -1.417 5.867 1.00 . A A . 65 TYR N 1 1
9 23564 1 1 65 TYR O O 3.919 -3.740 8.092 1.00 . A A . 65 TYR O 1 1
9 23565 1 1 65 TYR OH O 7.001 -8.634 8.332 1.00 . A A . 65 TYR OH 1 1
9 23566 1 1 66 GLY C C 3.500 -1.763 10.262 1.00 . A A . 66 GLY C 1 1
9 23567 1 1 66 GLY CA C 4.957 -2.120 10.040 1.00 . A A . 66 GLY CA 1 1
9 23568 1 1 66 GLY H H 6.014 -1.448 8.336 1.00 . A A . 66 GLY H 1 1
9 23569 1 1 66 GLY HA2 H 5.128 -3.117 10.407 1.00 . A A . 66 GLY HA2 1 1
9 23570 1 1 66 GLY HA3 H 5.577 -1.430 10.591 1.00 . A A . 66 GLY HA3 1 1
9 23571 1 1 66 GLY N N 5.335 -2.083 8.644 1.00 . A A . 66 GLY N 1 1
9 23572 1 1 66 GLY O O 2.727 -2.570 10.785 1.00 . A A . 66 GLY O 1 1
9 23573 1 1 67 GLU C C 0.776 -1.077 9.390 1.00 . A A . 67 GLU C 1 1
9 23574 1 1 67 GLU CA C 1.754 -0.086 10.019 1.00 . A A . 67 GLU CA 1 1
9 23575 1 1 67 GLU CB C 1.601 1.292 9.375 1.00 . A A . 67 GLU CB 1 1
9 23576 1 1 67 GLU CD C 2.542 3.624 9.123 1.00 . A A . 67 GLU CD 1 1
9 23577 1 1 67 GLU CG C 2.722 2.252 9.739 1.00 . A A . 67 GLU CG 1 1
9 23578 1 1 67 GLU H H 3.783 0.048 9.457 1.00 . A A . 67 GLU H 1 1
9 23579 1 1 67 GLU HA H 1.545 -0.008 11.074 1.00 . A A . 67 GLU HA 1 1
9 23580 1 1 67 GLU HB2 H 1.588 1.176 8.301 1.00 . A A . 67 GLU HB2 1 1
9 23581 1 1 67 GLU HB3 H 0.665 1.725 9.695 1.00 . A A . 67 GLU HB3 1 1
9 23582 1 1 67 GLU HG2 H 2.753 2.359 10.812 1.00 . A A . 67 GLU HG2 1 1
9 23583 1 1 67 GLU HG3 H 3.659 1.839 9.393 1.00 . A A . 67 GLU HG3 1 1
9 23584 1 1 67 GLU N N 3.123 -0.550 9.864 1.00 . A A . 67 GLU N 1 1
9 23585 1 1 67 GLU O O -0.386 -1.150 9.786 1.00 . A A . 67 GLU O 1 1
9 23586 1 1 67 GLU OE1 O 1.584 4.320 9.506 1.00 . A A . 67 GLU OE1 1 1
9 23587 1 1 67 GLU OE2 O 3.355 4.001 8.255 1.00 . A A . 67 GLU OE2 1 1
9 23588 1 1 68 PHE C C 0.019 -3.924 8.704 1.00 . A A . 68 PHE C 1 1
9 23589 1 1 68 PHE CA C 0.438 -2.839 7.738 1.00 . A A . 68 PHE CA 1 1
9 23590 1 1 68 PHE CB C 1.200 -3.488 6.591 1.00 . A A . 68 PHE CB 1 1
9 23591 1 1 68 PHE CD1 C -0.673 -3.805 4.968 1.00 . A A . 68 PHE CD1 1 1
9 23592 1 1 68 PHE CD2 C 0.564 -5.718 5.663 1.00 . A A . 68 PHE CD2 1 1
9 23593 1 1 68 PHE CE1 C -1.458 -4.604 4.164 1.00 . A A . 68 PHE CE1 1 1
9 23594 1 1 68 PHE CE2 C -0.215 -6.523 4.859 1.00 . A A . 68 PHE CE2 1 1
9 23595 1 1 68 PHE CG C 0.343 -4.353 5.725 1.00 . A A . 68 PHE CG 1 1
9 23596 1 1 68 PHE CZ C -1.228 -5.966 4.109 1.00 . A A . 68 PHE CZ 1 1
9 23597 1 1 68 PHE H H 2.198 -1.746 8.149 1.00 . A A . 68 PHE H 1 1
9 23598 1 1 68 PHE HA H -0.432 -2.355 7.349 1.00 . A A . 68 PHE HA 1 1
9 23599 1 1 68 PHE HB2 H 1.636 -2.731 5.982 1.00 . A A . 68 PHE HB2 1 1
9 23600 1 1 68 PHE HB3 H 1.975 -4.103 6.989 1.00 . A A . 68 PHE HB3 1 1
9 23601 1 1 68 PHE HD1 H -0.847 -2.739 5.011 1.00 . A A . 68 PHE HD1 1 1
9 23602 1 1 68 PHE HD2 H 1.358 -6.152 6.253 1.00 . A A . 68 PHE HD2 1 1
9 23603 1 1 68 PHE HE1 H -2.252 -4.166 3.577 1.00 . A A . 68 PHE HE1 1 1
9 23604 1 1 68 PHE HE2 H -0.033 -7.587 4.820 1.00 . A A . 68 PHE HE2 1 1
9 23605 1 1 68 PHE HZ H -1.834 -6.592 3.473 1.00 . A A . 68 PHE HZ 1 1
9 23606 1 1 68 PHE N N 1.262 -1.845 8.414 1.00 . A A . 68 PHE N 1 1
9 23607 1 1 68 PHE O O -1.155 -4.278 8.796 1.00 . A A . 68 PHE O 1 1
9 23608 1 1 69 ILE C C -0.188 -5.080 11.452 1.00 . A A . 69 ILE C 1 1
9 23609 1 1 69 ILE CA C 0.767 -5.526 10.354 1.00 . A A . 69 ILE CA 1 1
9 23610 1 1 69 ILE CB C 2.077 -6.019 10.986 1.00 . A A . 69 ILE CB 1 1
9 23611 1 1 69 ILE CD1 C 2.931 -6.804 8.708 1.00 . A A . 69 ILE CD1 1 1
9 23612 1 1 69 ILE CG1 C 3.221 -6.008 9.965 1.00 . A A . 69 ILE CG1 1 1
9 23613 1 1 69 ILE CG2 C 1.870 -7.417 11.518 1.00 . A A . 69 ILE CG2 1 1
9 23614 1 1 69 ILE H H 1.917 -4.139 9.265 1.00 . A A . 69 ILE H 1 1
9 23615 1 1 69 ILE HA H 0.319 -6.352 9.818 1.00 . A A . 69 ILE HA 1 1
9 23616 1 1 69 ILE HB H 2.325 -5.371 11.813 1.00 . A A . 69 ILE HB 1 1
9 23617 1 1 69 ILE HD11 H 3.536 -7.699 8.701 1.00 . A A . 69 ILE HD11 1 1
9 23618 1 1 69 ILE HD12 H 3.165 -6.204 7.840 1.00 . A A . 69 ILE HD12 1 1
9 23619 1 1 69 ILE HD13 H 1.887 -7.076 8.687 1.00 . A A . 69 ILE HD13 1 1
9 23620 1 1 69 ILE HG12 H 3.423 -4.990 9.671 1.00 . A A . 69 ILE HG12 1 1
9 23621 1 1 69 ILE HG13 H 4.106 -6.426 10.423 1.00 . A A . 69 ILE HG13 1 1
9 23622 1 1 69 ILE HG21 H 1.785 -8.099 10.685 1.00 . A A . 69 ILE HG21 1 1
9 23623 1 1 69 ILE HG22 H 0.961 -7.444 12.101 1.00 . A A . 69 ILE HG22 1 1
9 23624 1 1 69 ILE HG23 H 2.708 -7.697 12.134 1.00 . A A . 69 ILE HG23 1 1
9 23625 1 1 69 ILE N N 1.003 -4.461 9.404 1.00 . A A . 69 ILE N 1 1
9 23626 1 1 69 ILE O O -1.171 -5.761 11.743 1.00 . A A . 69 ILE O 1 1
9 23627 1 1 70 ALA C C -2.166 -3.168 12.584 1.00 . A A . 70 ALA C 1 1
9 23628 1 1 70 ALA CA C -0.755 -3.401 13.112 1.00 . A A . 70 ALA CA 1 1
9 23629 1 1 70 ALA CB C -0.173 -2.109 13.668 1.00 . A A . 70 ALA CB 1 1
9 23630 1 1 70 ALA H H 0.892 -3.424 11.775 1.00 . A A . 70 ALA H 1 1
9 23631 1 1 70 ALA HA H -0.793 -4.129 13.909 1.00 . A A . 70 ALA HA 1 1
9 23632 1 1 70 ALA HB1 H 0.583 -2.343 14.405 1.00 . A A . 70 ALA HB1 1 1
9 23633 1 1 70 ALA HB2 H -0.959 -1.531 14.130 1.00 . A A . 70 ALA HB2 1 1
9 23634 1 1 70 ALA HB3 H 0.270 -1.539 12.866 1.00 . A A . 70 ALA HB3 1 1
9 23635 1 1 70 ALA N N 0.098 -3.930 12.054 1.00 . A A . 70 ALA N 1 1
9 23636 1 1 70 ALA O O -3.144 -3.268 13.323 1.00 . A A . 70 ALA O 1 1
9 23637 1 1 71 ALA C C -4.317 -3.913 10.460 1.00 . A A . 71 ALA C 1 1
9 23638 1 1 71 ALA CA C -3.532 -2.616 10.642 1.00 . A A . 71 ALA CA 1 1
9 23639 1 1 71 ALA CB C -3.320 -1.933 9.299 1.00 . A A . 71 ALA CB 1 1
9 23640 1 1 71 ALA H H -1.423 -2.804 10.775 1.00 . A A . 71 ALA H 1 1
9 23641 1 1 71 ALA HA H -4.102 -1.949 11.272 1.00 . A A . 71 ALA HA 1 1
9 23642 1 1 71 ALA HB1 H -2.472 -1.268 9.363 1.00 . A A . 71 ALA HB1 1 1
9 23643 1 1 71 ALA HB2 H -4.204 -1.367 9.041 1.00 . A A . 71 ALA HB2 1 1
9 23644 1 1 71 ALA HB3 H -3.137 -2.679 8.539 1.00 . A A . 71 ALA HB3 1 1
9 23645 1 1 71 ALA N N -2.252 -2.862 11.294 1.00 . A A . 71 ALA N 1 1
9 23646 1 1 71 ALA O O -5.514 -3.968 10.735 1.00 . A A . 71 ALA O 1 1
9 23647 1 1 72 THR C C -4.730 -6.864 11.095 1.00 . A A . 72 THR C 1 1
9 23648 1 1 72 THR CA C -4.267 -6.252 9.777 1.00 . A A . 72 THR CA 1 1
9 23649 1 1 72 THR CB C -3.302 -7.205 9.070 1.00 . A A . 72 THR CB 1 1
9 23650 1 1 72 THR CG2 C -2.878 -6.722 7.700 1.00 . A A . 72 THR CG2 1 1
9 23651 1 1 72 THR H H -2.681 -4.851 9.798 1.00 . A A . 72 THR H 1 1
9 23652 1 1 72 THR HA H -5.130 -6.094 9.146 1.00 . A A . 72 THR HA 1 1
9 23653 1 1 72 THR HB H -3.787 -8.162 8.946 1.00 . A A . 72 THR HB 1 1
9 23654 1 1 72 THR HG1 H -2.333 -7.939 10.605 1.00 . A A . 72 THR HG1 1 1
9 23655 1 1 72 THR HG21 H -3.501 -7.182 6.947 1.00 . A A . 72 THR HG21 1 1
9 23656 1 1 72 THR HG22 H -1.847 -6.991 7.528 1.00 . A A . 72 THR HG22 1 1
9 23657 1 1 72 THR HG23 H -2.984 -5.648 7.647 1.00 . A A . 72 THR HG23 1 1
9 23658 1 1 72 THR N N -3.633 -4.955 9.997 1.00 . A A . 72 THR N 1 1
9 23659 1 1 72 THR O O -5.721 -7.594 11.137 1.00 . A A . 72 THR O 1 1
9 23660 1 1 72 THR OG1 O -2.130 -7.396 9.840 1.00 . A A . 72 THR OG1 1 1
9 23661 1 1 73 VAL C C -5.317 -6.149 14.204 1.00 . A A . 73 VAL C 1 1
9 23662 1 1 73 VAL CA C -4.345 -7.080 13.489 1.00 . A A . 73 VAL CA 1 1
9 23663 1 1 73 VAL CB C -3.084 -7.274 14.354 1.00 . A A . 73 VAL CB 1 1
9 23664 1 1 73 VAL CG1 C -3.441 -7.847 15.719 1.00 . A A . 73 VAL CG1 1 1
9 23665 1 1 73 VAL CG2 C -2.087 -8.171 13.639 1.00 . A A . 73 VAL CG2 1 1
9 23666 1 1 73 VAL H H -3.230 -5.972 12.071 1.00 . A A . 73 VAL H 1 1
9 23667 1 1 73 VAL HA H -4.821 -8.041 13.354 1.00 . A A . 73 VAL HA 1 1
9 23668 1 1 73 VAL HB H -2.624 -6.308 14.503 1.00 . A A . 73 VAL HB 1 1
9 23669 1 1 73 VAL HG11 H -4.214 -7.244 16.171 1.00 . A A . 73 VAL HG11 1 1
9 23670 1 1 73 VAL HG12 H -2.566 -7.843 16.351 1.00 . A A . 73 VAL HG12 1 1
9 23671 1 1 73 VAL HG13 H -3.797 -8.860 15.601 1.00 . A A . 73 VAL HG13 1 1
9 23672 1 1 73 VAL HG21 H -2.013 -9.113 14.159 1.00 . A A . 73 VAL HG21 1 1
9 23673 1 1 73 VAL HG22 H -1.119 -7.692 13.623 1.00 . A A . 73 VAL HG22 1 1
9 23674 1 1 73 VAL HG23 H -2.421 -8.344 12.626 1.00 . A A . 73 VAL HG23 1 1
9 23675 1 1 73 VAL N N -4.009 -6.560 12.169 1.00 . A A . 73 VAL N 1 1
9 23676 1 1 73 VAL O O -5.972 -6.538 15.173 1.00 . A A . 73 VAL O 1 1
9 23677 1 1 74 HIS C C -7.756 -4.313 13.836 1.00 . A A . 74 HIS C 1 1
9 23678 1 1 74 HIS CA C -6.350 -3.953 14.271 1.00 . A A . 74 HIS CA 1 1
9 23679 1 1 74 HIS CB C -6.001 -2.533 13.821 1.00 . A A . 74 HIS CB 1 1
9 23680 1 1 74 HIS CD2 C -6.577 -0.451 15.260 1.00 . A A . 74 HIS CD2 1 1
9 23681 1 1 74 HIS CE1 C -8.738 -0.397 14.895 1.00 . A A . 74 HIS CE1 1 1
9 23682 1 1 74 HIS CG C -6.875 -1.483 14.433 1.00 . A A . 74 HIS CG 1 1
9 23683 1 1 74 HIS H H -4.908 -4.691 12.910 1.00 . A A . 74 HIS H 1 1
9 23684 1 1 74 HIS HA H -6.284 -4.018 15.348 1.00 . A A . 74 HIS HA 1 1
9 23685 1 1 74 HIS HB2 H -4.980 -2.317 14.096 1.00 . A A . 74 HIS HB2 1 1
9 23686 1 1 74 HIS HB3 H -6.101 -2.468 12.748 1.00 . A A . 74 HIS HB3 1 1
9 23687 1 1 74 HIS HD1 H -8.760 -2.034 13.667 1.00 . A A . 74 HIS HD1 1 1
9 23688 1 1 74 HIS HD2 H -5.596 -0.196 15.637 1.00 . A A . 74 HIS HD2 1 1
9 23689 1 1 74 HIS HE1 H -9.777 -0.105 14.919 1.00 . A A . 74 HIS HE1 1 1
9 23690 1 1 74 HIS HE2 H -7.857 0.937 16.175 1.00 . A A . 74 HIS HE2 1 1
9 23691 1 1 74 HIS N N -5.432 -4.928 13.699 1.00 . A A . 74 HIS N 1 1
9 23692 1 1 74 HIS ND1 N -8.238 -1.420 14.224 1.00 . A A . 74 HIS ND1 1 1
9 23693 1 1 74 HIS NE2 N -7.751 0.206 15.532 1.00 . A A . 74 HIS NE2 1 1
9 23694 1 1 74 HIS O O -8.690 -4.330 14.638 1.00 . A A . 74 HIS O 1 1
9 23695 1 1 75 LEU C C -9.471 -6.457 12.525 1.00 . A A . 75 LEU C 1 1
9 23696 1 1 75 LEU CA C -9.146 -5.073 11.998 1.00 . A A . 75 LEU CA 1 1
9 23697 1 1 75 LEU CB C -9.076 -5.096 10.469 1.00 . A A . 75 LEU CB 1 1
9 23698 1 1 75 LEU CD1 C -10.679 -3.220 10.007 1.00 . A A . 75 LEU CD1 1 1
9 23699 1 1 75 LEU CD2 C -8.239 -2.733 10.253 1.00 . A A . 75 LEU CD2 1 1
9 23700 1 1 75 LEU CG C -9.271 -3.744 9.773 1.00 . A A . 75 LEU CG 1 1
9 23701 1 1 75 LEU H H -7.082 -4.647 11.987 1.00 . A A . 75 LEU H 1 1
9 23702 1 1 75 LEU HA H -9.909 -4.378 12.317 1.00 . A A . 75 LEU HA 1 1
9 23703 1 1 75 LEU HB2 H -8.109 -5.485 10.183 1.00 . A A . 75 LEU HB2 1 1
9 23704 1 1 75 LEU HB3 H -9.834 -5.775 10.109 1.00 . A A . 75 LEU HB3 1 1
9 23705 1 1 75 LEU HD11 H -11.372 -3.754 9.374 1.00 . A A . 75 LEU HD11 1 1
9 23706 1 1 75 LEU HD12 H -10.714 -2.166 9.771 1.00 . A A . 75 LEU HD12 1 1
9 23707 1 1 75 LEU HD13 H -10.950 -3.366 11.042 1.00 . A A . 75 LEU HD13 1 1
9 23708 1 1 75 LEU HD21 H -7.299 -3.235 10.427 1.00 . A A . 75 LEU HD21 1 1
9 23709 1 1 75 LEU HD22 H -8.580 -2.279 11.172 1.00 . A A . 75 LEU HD22 1 1
9 23710 1 1 75 LEU HD23 H -8.107 -1.970 9.500 1.00 . A A . 75 LEU HD23 1 1
9 23711 1 1 75 LEU HG H -9.138 -3.877 8.710 1.00 . A A . 75 LEU HG 1 1
9 23712 1 1 75 LEU N N -7.879 -4.650 12.559 1.00 . A A . 75 LEU N 1 1
9 23713 1 1 75 LEU O O -10.605 -6.928 12.435 1.00 . A A . 75 LEU O 1 1
9 23714 1 1 76 ASN C C -9.012 -8.343 15.112 1.00 . A A . 76 ASN C 1 1
9 23715 1 1 76 ASN CA C -8.598 -8.431 13.649 1.00 . A A . 76 ASN CA 1 1
9 23716 1 1 76 ASN CB C -7.292 -9.218 13.513 1.00 . A A . 76 ASN CB 1 1
9 23717 1 1 76 ASN CG C -7.438 -10.666 13.941 1.00 . A A . 76 ASN CG 1 1
9 23718 1 1 76 ASN H H -7.575 -6.661 13.131 1.00 . A A . 76 ASN H 1 1
9 23719 1 1 76 ASN HA H -9.370 -8.931 13.097 1.00 . A A . 76 ASN HA 1 1
9 23720 1 1 76 ASN HB2 H -6.972 -9.198 12.482 1.00 . A A . 76 ASN HB2 1 1
9 23721 1 1 76 ASN HB3 H -6.535 -8.754 14.129 1.00 . A A . 76 ASN HB3 1 1
9 23722 1 1 76 ASN HD21 H -6.983 -11.279 12.105 1.00 . A A . 76 ASN HD21 1 1
9 23723 1 1 76 ASN HD22 H -7.309 -12.527 13.255 1.00 . A A . 76 ASN HD22 1 1
9 23724 1 1 76 ASN N N -8.450 -7.100 13.089 1.00 . A A . 76 ASN N 1 1
9 23725 1 1 76 ASN ND2 N -7.221 -11.584 13.007 1.00 . A A . 76 ASN ND2 1 1
9 23726 1 1 76 ASN O O -8.202 -8.559 16.014 1.00 . A A . 76 ASN O 1 1
9 23727 1 1 76 ASN OD1 O -7.744 -10.958 15.097 1.00 . A A . 76 ASN OD1 1 1
9 23728 1 1 77 LYS C C -12.271 -8.331 16.731 1.00 . A A . 77 LYS C 1 1
9 23729 1 1 77 LYS CA C -10.810 -7.898 16.689 1.00 . A A . 77 LYS CA 1 1
9 23730 1 1 77 LYS CB C -10.673 -6.457 17.189 1.00 . A A . 77 LYS CB 1 1
9 23731 1 1 77 LYS CD C -9.149 -4.548 17.789 1.00 . A A . 77 LYS CD 1 1
9 23732 1 1 77 LYS CE C -7.706 -4.084 17.902 1.00 . A A . 77 LYS CE 1 1
9 23733 1 1 77 LYS CG C -9.233 -5.975 17.276 1.00 . A A . 77 LYS CG 1 1
9 23734 1 1 77 LYS H H -10.873 -7.856 14.576 1.00 . A A . 77 LYS H 1 1
9 23735 1 1 77 LYS HA H -10.235 -8.549 17.329 1.00 . A A . 77 LYS HA 1 1
9 23736 1 1 77 LYS HB2 H -11.209 -5.802 16.518 1.00 . A A . 77 LYS HB2 1 1
9 23737 1 1 77 LYS HB3 H -11.112 -6.388 18.174 1.00 . A A . 77 LYS HB3 1 1
9 23738 1 1 77 LYS HD2 H -9.673 -3.897 17.105 1.00 . A A . 77 LYS HD2 1 1
9 23739 1 1 77 LYS HD3 H -9.612 -4.498 18.764 1.00 . A A . 77 LYS HD3 1 1
9 23740 1 1 77 LYS HE2 H -7.183 -4.740 18.582 1.00 . A A . 77 LYS HE2 1 1
9 23741 1 1 77 LYS HE3 H -7.247 -4.137 16.926 1.00 . A A . 77 LYS HE3 1 1
9 23742 1 1 77 LYS HG2 H -8.687 -6.622 17.947 1.00 . A A . 77 LYS HG2 1 1
9 23743 1 1 77 LYS HG3 H -8.790 -6.021 16.291 1.00 . A A . 77 LYS HG3 1 1
9 23744 1 1 77 LYS HZ1 H -7.747 -2.012 17.629 1.00 . A A . 77 LYS HZ1 1 1
9 23745 1 1 77 LYS HZ2 H -6.672 -2.524 18.829 1.00 . A A . 77 LYS HZ2 1 1
9 23746 1 1 77 LYS HZ3 H -8.335 -2.517 19.133 1.00 . A A . 77 LYS HZ3 1 1
9 23747 1 1 77 LYS N N -10.280 -8.019 15.338 1.00 . A A . 77 LYS N 1 1
9 23748 1 1 77 LYS NZ N -7.608 -2.687 18.409 1.00 . A A . 77 LYS NZ 1 1
9 23749 1 1 77 LYS O O -13.102 -7.697 17.381 1.00 . A A . 77 LYS O 1 1
9 23750 1 1 78 LEU C C -14.373 -10.416 17.374 1.00 . A A . 78 LEU C 1 1
9 23751 1 1 78 LEU CA C -13.931 -9.951 15.989 1.00 . A A . 78 LEU CA 1 1
9 23752 1 1 78 LEU CB C -14.011 -11.113 14.996 1.00 . A A . 78 LEU CB 1 1
9 23753 1 1 78 LEU CD1 C -13.594 -12.029 12.698 1.00 . A A . 78 LEU CD1 1 1
9 23754 1 1 78 LEU CD2 C -14.387 -9.675 12.971 1.00 . A A . 78 LEU CD2 1 1
9 23755 1 1 78 LEU CG C -13.542 -10.788 13.574 1.00 . A A . 78 LEU CG 1 1
9 23756 1 1 78 LEU H H -11.865 -9.884 15.539 1.00 . A A . 78 LEU H 1 1
9 23757 1 1 78 LEU HA H -14.587 -9.160 15.659 1.00 . A A . 78 LEU HA 1 1
9 23758 1 1 78 LEU HB2 H -13.405 -11.924 15.374 1.00 . A A . 78 LEU HB2 1 1
9 23759 1 1 78 LEU HB3 H -15.036 -11.446 14.945 1.00 . A A . 78 LEU HB3 1 1
9 23760 1 1 78 LEU HD11 H -12.706 -12.073 12.084 1.00 . A A . 78 LEU HD11 1 1
9 23761 1 1 78 LEU HD12 H -14.468 -11.988 12.065 1.00 . A A . 78 LEU HD12 1 1
9 23762 1 1 78 LEU HD13 H -13.642 -12.909 13.322 1.00 . A A . 78 LEU HD13 1 1
9 23763 1 1 78 LEU HD21 H -14.357 -8.810 13.615 1.00 . A A . 78 LEU HD21 1 1
9 23764 1 1 78 LEU HD22 H -15.408 -10.014 12.869 1.00 . A A . 78 LEU HD22 1 1
9 23765 1 1 78 LEU HD23 H -13.998 -9.415 11.998 1.00 . A A . 78 LEU HD23 1 1
9 23766 1 1 78 LEU HG H -12.517 -10.448 13.610 1.00 . A A . 78 LEU HG 1 1
9 23767 1 1 78 LEU N N -12.574 -9.421 16.034 1.00 . A A . 78 LEU N 1 1
9 23768 1 1 78 LEU O O -15.520 -10.818 17.570 1.00 . A A . 78 LEU O 1 1
9 23769 1 1 79 GLU C C -14.895 -9.982 20.291 1.00 . A A . 79 GLU C 1 1
9 23770 1 1 79 GLU CA C -13.726 -10.768 19.701 1.00 . A A . 79 GLU CA 1 1
9 23771 1 1 79 GLU CB C -12.480 -10.578 20.569 1.00 . A A . 79 GLU CB 1 1
9 23772 1 1 79 GLU CD C -10.028 -11.091 20.904 1.00 . A A . 79 GLU CD 1 1
9 23773 1 1 79 GLU CG C -11.256 -11.308 20.041 1.00 . A A . 79 GLU CG 1 1
9 23774 1 1 79 GLU H H -12.553 -10.028 18.103 1.00 . A A . 79 GLU H 1 1
9 23775 1 1 79 GLU HA H -13.984 -11.817 19.687 1.00 . A A . 79 GLU HA 1 1
9 23776 1 1 79 GLU HB2 H -12.251 -9.524 20.624 1.00 . A A . 79 GLU HB2 1 1
9 23777 1 1 79 GLU HB3 H -12.689 -10.944 21.564 1.00 . A A . 79 GLU HB3 1 1
9 23778 1 1 79 GLU HG2 H -11.470 -12.366 20.006 1.00 . A A . 79 GLU HG2 1 1
9 23779 1 1 79 GLU HG3 H -11.045 -10.951 19.043 1.00 . A A . 79 GLU HG3 1 1
9 23780 1 1 79 GLU N N -13.449 -10.356 18.329 1.00 . A A . 79 GLU N 1 1
9 23781 1 1 79 GLU O O -16.023 -10.471 20.331 1.00 . A A . 79 GLU O 1 1
9 23782 1 1 79 GLU OE1 O -9.611 -9.924 21.061 1.00 . A A . 79 GLU OE1 1 1
9 23783 1 1 79 GLU OE2 O -9.482 -12.089 21.420 1.00 . A A . 79 GLU OE2 1 1
9 23784 1 1 80 ARG C C -15.549 -6.481 20.825 1.00 . A A . 80 ARG C 1 1
9 23785 1 1 80 ARG CA C -15.640 -7.912 21.348 1.00 . A A . 80 ARG CA 1 1
9 23786 1 1 80 ARG CB C -15.505 -7.914 22.872 1.00 . A A . 80 ARG CB 1 1
9 23787 1 1 80 ARG CD C -17.345 -9.494 23.571 1.00 . A A . 80 ARG CD 1 1
9 23788 1 1 80 ARG CG C -15.842 -9.248 23.524 1.00 . A A . 80 ARG CG 1 1
9 23789 1 1 80 ARG CZ C -19.235 -9.785 22.021 1.00 . A A . 80 ARG CZ 1 1
9 23790 1 1 80 ARG H H -13.694 -8.433 20.696 1.00 . A A . 80 ARG H 1 1
9 23791 1 1 80 ARG HA H -16.604 -8.320 21.081 1.00 . A A . 80 ARG HA 1 1
9 23792 1 1 80 ARG HB2 H -14.489 -7.661 23.131 1.00 . A A . 80 ARG HB2 1 1
9 23793 1 1 80 ARG HB3 H -16.167 -7.163 23.280 1.00 . A A . 80 ARG HB3 1 1
9 23794 1 1 80 ARG HD2 H -17.527 -10.412 24.110 1.00 . A A . 80 ARG HD2 1 1
9 23795 1 1 80 ARG HD3 H -17.812 -8.674 24.094 1.00 . A A . 80 ARG HD3 1 1
9 23796 1 1 80 ARG HE H -17.334 -9.545 21.470 1.00 . A A . 80 ARG HE 1 1
9 23797 1 1 80 ARG HG2 H -15.377 -10.040 22.957 1.00 . A A . 80 ARG HG2 1 1
9 23798 1 1 80 ARG HG3 H -15.454 -9.250 24.532 1.00 . A A . 80 ARG HG3 1 1
9 23799 1 1 80 ARG HH11 H -19.740 -9.795 23.979 1.00 . A A . 80 ARG HH11 1 1
9 23800 1 1 80 ARG HH12 H -21.056 -10.004 22.873 1.00 . A A . 80 ARG HH12 1 1
9 23801 1 1 80 ARG HH21 H -19.059 -9.817 20.009 1.00 . A A . 80 ARG HH21 1 1
9 23802 1 1 80 ARG HH22 H -20.669 -10.017 20.615 1.00 . A A . 80 ARG HH22 1 1
9 23803 1 1 80 ARG N N -14.614 -8.765 20.753 1.00 . A A . 80 ARG N 1 1
9 23804 1 1 80 ARG NE N -17.935 -9.605 22.239 1.00 . A A . 80 ARG NE 1 1
9 23805 1 1 80 ARG NH1 N -20.080 -9.868 23.042 1.00 . A A . 80 ARG NH1 1 1
9 23806 1 1 80 ARG NH2 N -19.692 -9.882 20.780 1.00 . A A . 80 ARG NH2 1 1
9 23807 1 1 80 ARG O O -14.564 -5.783 21.069 1.00 . A A . 80 ARG O 1 1
9 23808 1 1 81 GLU C C -17.991 -4.438 18.898 1.00 . A A . 81 GLU C 1 1
9 23809 1 1 81 GLU CA C -16.641 -4.700 19.559 1.00 . A A . 81 GLU CA 1 1
9 23810 1 1 81 GLU CB C -15.514 -4.485 18.545 1.00 . A A . 81 GLU CB 1 1
9 23811 1 1 81 GLU CD C -14.487 -5.156 16.339 1.00 . A A . 81 GLU CD 1 1
9 23812 1 1 81 GLU CG C -15.528 -5.476 17.393 1.00 . A A . 81 GLU CG 1 1
9 23813 1 1 81 GLU H H -17.343 -6.656 19.961 1.00 . A A . 81 GLU H 1 1
9 23814 1 1 81 GLU HA H -16.515 -4.004 20.375 1.00 . A A . 81 GLU HA 1 1
9 23815 1 1 81 GLU HB2 H -15.601 -3.490 18.135 1.00 . A A . 81 GLU HB2 1 1
9 23816 1 1 81 GLU HB3 H -14.567 -4.572 19.055 1.00 . A A . 81 GLU HB3 1 1
9 23817 1 1 81 GLU HG2 H -15.334 -6.465 17.781 1.00 . A A . 81 GLU HG2 1 1
9 23818 1 1 81 GLU HG3 H -16.505 -5.458 16.931 1.00 . A A . 81 GLU HG3 1 1
9 23819 1 1 81 GLU N N -16.588 -6.051 20.113 1.00 . A A . 81 GLU N 1 1
9 23820 1 1 81 GLU O O -18.455 -5.236 18.083 1.00 . A A . 81 GLU O 1 1
9 23821 1 1 81 GLU OE1 O -13.291 -5.089 16.688 1.00 . A A . 81 GLU OE1 1 1
9 23822 1 1 81 GLU OE2 O -14.868 -4.974 15.164 1.00 . A A . 81 GLU OE2 1 1
9 23823 1 1 82 GLU C C -20.358 -1.568 19.141 1.00 . A A . 82 GLU C 1 1
9 23824 1 1 82 GLU CA C -19.915 -2.958 18.687 1.00 . A A . 82 GLU CA 1 1
9 23825 1 1 82 GLU CB C -20.974 -3.988 19.087 1.00 . A A . 82 GLU CB 1 1
9 23826 1 1 82 GLU CD C -22.313 -5.049 20.945 1.00 . A A . 82 GLU CD 1 1
9 23827 1 1 82 GLU CG C -21.222 -4.060 20.585 1.00 . A A . 82 GLU CG 1 1
9 23828 1 1 82 GLU H H -18.198 -2.721 19.907 1.00 . A A . 82 GLU H 1 1
9 23829 1 1 82 GLU HA H -19.818 -2.958 17.613 1.00 . A A . 82 GLU HA 1 1
9 23830 1 1 82 GLU HB2 H -21.906 -3.736 18.602 1.00 . A A . 82 GLU HB2 1 1
9 23831 1 1 82 GLU HB3 H -20.656 -4.964 18.751 1.00 . A A . 82 GLU HB3 1 1
9 23832 1 1 82 GLU HG2 H -20.309 -4.361 21.074 1.00 . A A . 82 GLU HG2 1 1
9 23833 1 1 82 GLU HG3 H -21.513 -3.081 20.936 1.00 . A A . 82 GLU HG3 1 1
9 23834 1 1 82 GLU N N -18.617 -3.317 19.252 1.00 . A A . 82 GLU N 1 1
9 23835 1 1 82 GLU O O -21.494 -1.165 18.896 1.00 . A A . 82 GLU O 1 1
9 23836 1 1 82 GLU OE1 O -22.156 -6.246 20.629 1.00 . A A . 82 GLU OE1 1 1
9 23837 1 1 82 GLU OE2 O -23.324 -4.625 21.543 1.00 . A A . 82 GLU OE2 1 1
9 23838 1 1 83 ASN C C -18.555 1.298 20.675 1.00 . A A . 83 ASN C 1 1
9 23839 1 1 83 ASN CA C -19.800 0.504 20.284 1.00 . A A . 83 ASN CA 1 1
9 23840 1 1 83 ASN CB C -20.754 0.414 21.477 1.00 . A A . 83 ASN CB 1 1
9 23841 1 1 83 ASN CG C -21.119 1.778 22.031 1.00 . A A . 83 ASN CG 1 1
9 23842 1 1 83 ASN H H -18.573 -1.203 19.980 1.00 . A A . 83 ASN H 1 1
9 23843 1 1 83 ASN HA H -20.299 1.022 19.480 1.00 . A A . 83 ASN HA 1 1
9 23844 1 1 83 ASN HB2 H -21.662 -0.081 21.167 1.00 . A A . 83 ASN HB2 1 1
9 23845 1 1 83 ASN HB3 H -20.286 -0.160 22.262 1.00 . A A . 83 ASN HB3 1 1
9 23846 1 1 83 ASN HD21 H -20.357 1.288 23.801 1.00 . A A . 83 ASN HD21 1 1
9 23847 1 1 83 ASN HD22 H -21.025 2.878 23.685 1.00 . A A . 83 ASN HD22 1 1
9 23848 1 1 83 ASN N N -19.465 -0.836 19.806 1.00 . A A . 83 ASN N 1 1
9 23849 1 1 83 ASN ND2 N -20.802 2.005 23.300 1.00 . A A . 83 ASN ND2 1 1
9 23850 1 1 83 ASN O O -18.092 2.152 19.919 1.00 . A A . 83 ASN O 1 1
9 23851 1 1 83 ASN OD1 O -21.680 2.618 21.327 1.00 . A A . 83 ASN OD1 1 1
9 23852 1 1 84 LEU C C -15.672 1.616 21.419 1.00 . A A . 84 LEU C 1 1
9 23853 1 1 84 LEU CA C -16.857 1.732 22.373 1.00 . A A . 84 LEU CA 1 1
9 23854 1 1 84 LEU CB C -16.456 1.199 23.752 1.00 . A A . 84 LEU CB 1 1
9 23855 1 1 84 LEU CD1 C -15.272 -0.528 25.121 1.00 . A A . 84 LEU CD1 1 1
9 23856 1 1 84 LEU CD2 C -17.016 -1.234 23.481 1.00 . A A . 84 LEU CD2 1 1
9 23857 1 1 84 LEU CG C -15.911 -0.230 23.775 1.00 . A A . 84 LEU CG 1 1
9 23858 1 1 84 LEU H H -18.459 0.348 22.431 1.00 . A A . 84 LEU H 1 1
9 23859 1 1 84 LEU HA H -17.119 2.774 22.470 1.00 . A A . 84 LEU HA 1 1
9 23860 1 1 84 LEU HB2 H -15.701 1.856 24.159 1.00 . A A . 84 LEU HB2 1 1
9 23861 1 1 84 LEU HB3 H -17.324 1.238 24.393 1.00 . A A . 84 LEU HB3 1 1
9 23862 1 1 84 LEU HD11 H -15.237 -1.595 25.276 1.00 . A A . 84 LEU HD11 1 1
9 23863 1 1 84 LEU HD12 H -15.854 -0.067 25.906 1.00 . A A . 84 LEU HD12 1 1
9 23864 1 1 84 LEU HD13 H -14.267 -0.129 25.138 1.00 . A A . 84 LEU HD13 1 1
9 23865 1 1 84 LEU HD21 H -17.223 -1.242 22.421 1.00 . A A . 84 LEU HD21 1 1
9 23866 1 1 84 LEU HD22 H -17.910 -0.954 24.019 1.00 . A A . 84 LEU HD22 1 1
9 23867 1 1 84 LEU HD23 H -16.702 -2.219 23.795 1.00 . A A . 84 LEU HD23 1 1
9 23868 1 1 84 LEU HG H -15.150 -0.333 23.013 1.00 . A A . 84 LEU HG 1 1
9 23869 1 1 84 LEU N N -18.033 1.027 21.869 1.00 . A A . 84 LEU N 1 1
9 23870 1 1 84 LEU O O -14.831 2.513 21.355 1.00 . A A . 84 LEU O 1 1
9 23871 1 1 85 VAL C C -14.384 1.436 18.755 1.00 . A A . 85 VAL C 1 1
9 23872 1 1 85 VAL CA C -14.508 0.282 19.747 1.00 . A A . 85 VAL CA 1 1
9 23873 1 1 85 VAL CB C -14.693 -1.043 18.982 1.00 . A A . 85 VAL CB 1 1
9 23874 1 1 85 VAL CG1 C -16.016 -1.050 18.231 1.00 . A A . 85 VAL CG1 1 1
9 23875 1 1 85 VAL CG2 C -13.529 -1.288 18.031 1.00 . A A . 85 VAL CG2 1 1
9 23876 1 1 85 VAL H H -16.298 -0.176 20.787 1.00 . A A . 85 VAL H 1 1
9 23877 1 1 85 VAL HA H -13.593 0.217 20.317 1.00 . A A . 85 VAL HA 1 1
9 23878 1 1 85 VAL HB H -14.710 -1.845 19.706 1.00 . A A . 85 VAL HB 1 1
9 23879 1 1 85 VAL HG11 H -16.318 -2.071 18.046 1.00 . A A . 85 VAL HG11 1 1
9 23880 1 1 85 VAL HG12 H -15.899 -0.534 17.290 1.00 . A A . 85 VAL HG12 1 1
9 23881 1 1 85 VAL HG13 H -16.770 -0.553 18.824 1.00 . A A . 85 VAL HG13 1 1
9 23882 1 1 85 VAL HG21 H -13.901 -1.364 17.020 1.00 . A A . 85 VAL HG21 1 1
9 23883 1 1 85 VAL HG22 H -13.031 -2.207 18.302 1.00 . A A . 85 VAL HG22 1 1
9 23884 1 1 85 VAL HG23 H -12.831 -0.466 18.098 1.00 . A A . 85 VAL HG23 1 1
9 23885 1 1 85 VAL N N -15.602 0.507 20.688 1.00 . A A . 85 VAL N 1 1
9 23886 1 1 85 VAL O O -13.312 1.671 18.194 1.00 . A A . 85 VAL O 1 1
9 23887 1 1 86 SER C C -14.399 4.290 18.063 1.00 . A A . 86 SER C 1 1
9 23888 1 1 86 SER CA C -15.482 3.305 17.651 1.00 . A A . 86 SER CA 1 1
9 23889 1 1 86 SER CB C -16.847 3.993 17.656 1.00 . A A . 86 SER CB 1 1
9 23890 1 1 86 SER H H -16.298 1.941 19.048 1.00 . A A . 86 SER H 1 1
9 23891 1 1 86 SER HA H -15.267 2.943 16.656 1.00 . A A . 86 SER HA 1 1
9 23892 1 1 86 SER HB2 H -17.077 4.327 18.657 1.00 . A A . 86 SER HB2 1 1
9 23893 1 1 86 SER HB3 H -16.824 4.843 16.989 1.00 . A A . 86 SER HB3 1 1
9 23894 1 1 86 SER HG H -17.850 2.313 17.770 1.00 . A A . 86 SER HG 1 1
9 23895 1 1 86 SER N N -15.480 2.165 18.560 1.00 . A A . 86 SER N 1 1
9 23896 1 1 86 SER O O -13.639 4.789 17.230 1.00 . A A . 86 SER O 1 1
9 23897 1 1 86 SER OG O -17.867 3.106 17.228 1.00 . A A . 86 SER OG 1 1
9 23898 1 1 87 ALA C C -11.967 4.754 19.938 1.00 . A A . 87 ALA C 1 1
9 23899 1 1 87 ALA CA C -13.323 5.443 19.911 1.00 . A A . 87 ALA CA 1 1
9 23900 1 1 87 ALA CB C -13.729 5.888 21.302 1.00 . A A . 87 ALA CB 1 1
9 23901 1 1 87 ALA H H -14.947 4.097 19.973 1.00 . A A . 87 ALA H 1 1
9 23902 1 1 87 ALA HA H -13.267 6.314 19.275 1.00 . A A . 87 ALA HA 1 1
9 23903 1 1 87 ALA HB1 H -12.895 5.766 21.976 1.00 . A A . 87 ALA HB1 1 1
9 23904 1 1 87 ALA HB2 H -14.559 5.289 21.643 1.00 . A A . 87 ALA HB2 1 1
9 23905 1 1 87 ALA HB3 H -14.022 6.926 21.275 1.00 . A A . 87 ALA HB3 1 1
9 23906 1 1 87 ALA N N -14.322 4.543 19.363 1.00 . A A . 87 ALA N 1 1
9 23907 1 1 87 ALA O O -10.998 5.251 19.377 1.00 . A A . 87 ALA O 1 1
9 23908 1 1 88 PHE C C -9.950 2.797 19.338 1.00 . A A . 88 PHE C 1 1
9 23909 1 1 88 PHE CA C -10.707 2.789 20.670 1.00 . A A . 88 PHE CA 1 1
9 23910 1 1 88 PHE CB C -11.102 1.366 21.075 1.00 . A A . 88 PHE CB 1 1
9 23911 1 1 88 PHE CD1 C -8.733 0.866 21.813 1.00 . A A . 88 PHE CD1 1 1
9 23912 1 1 88 PHE CD2 C -10.144 -0.935 21.131 1.00 . A A . 88 PHE CD2 1 1
9 23913 1 1 88 PHE CE1 C -7.717 -0.031 22.061 1.00 . A A . 88 PHE CE1 1 1
9 23914 1 1 88 PHE CE2 C -9.129 -1.831 21.382 1.00 . A A . 88 PHE CE2 1 1
9 23915 1 1 88 PHE CG C -9.964 0.422 21.342 1.00 . A A . 88 PHE CG 1 1
9 23916 1 1 88 PHE CZ C -7.913 -1.380 21.846 1.00 . A A . 88 PHE CZ 1 1
9 23917 1 1 88 PHE H H -12.744 3.250 20.993 1.00 . A A . 88 PHE H 1 1
9 23918 1 1 88 PHE HA H -10.075 3.212 21.434 1.00 . A A . 88 PHE HA 1 1
9 23919 1 1 88 PHE HB2 H -11.695 1.416 21.974 1.00 . A A . 88 PHE HB2 1 1
9 23920 1 1 88 PHE HB3 H -11.705 0.940 20.285 1.00 . A A . 88 PHE HB3 1 1
9 23921 1 1 88 PHE HD1 H -8.567 1.923 21.989 1.00 . A A . 88 PHE HD1 1 1
9 23922 1 1 88 PHE HD2 H -11.095 -1.290 20.765 1.00 . A A . 88 PHE HD2 1 1
9 23923 1 1 88 PHE HE1 H -6.770 0.324 22.427 1.00 . A A . 88 PHE HE1 1 1
9 23924 1 1 88 PHE HE2 H -9.290 -2.885 21.220 1.00 . A A . 88 PHE HE2 1 1
9 23925 1 1 88 PHE HZ H -7.115 -2.081 22.042 1.00 . A A . 88 PHE HZ 1 1
9 23926 1 1 88 PHE N N -11.924 3.592 20.578 1.00 . A A . 88 PHE N 1 1
9 23927 1 1 88 PHE O O -8.736 2.617 19.297 1.00 . A A . 88 PHE O 1 1
9 23928 1 1 89 SER C C -9.646 4.491 16.533 1.00 . A A . 89 SER C 1 1
9 23929 1 1 89 SER CA C -10.066 3.069 16.926 1.00 . A A . 89 SER CA 1 1
9 23930 1 1 89 SER CB C -11.014 2.497 15.885 1.00 . A A . 89 SER CB 1 1
9 23931 1 1 89 SER H H -11.644 3.153 18.335 1.00 . A A . 89 SER H 1 1
9 23932 1 1 89 SER HA H -9.175 2.460 16.952 1.00 . A A . 89 SER HA 1 1
9 23933 1 1 89 SER HB2 H -11.885 3.128 15.801 1.00 . A A . 89 SER HB2 1 1
9 23934 1 1 89 SER HB3 H -10.500 2.461 14.944 1.00 . A A . 89 SER HB3 1 1
9 23935 1 1 89 SER HG H -12.013 0.844 15.554 1.00 . A A . 89 SER HG 1 1
9 23936 1 1 89 SER N N -10.677 3.014 18.248 1.00 . A A . 89 SER N 1 1
9 23937 1 1 89 SER O O -8.459 4.758 16.343 1.00 . A A . 89 SER O 1 1
9 23938 1 1 89 SER OG O -11.425 1.184 16.231 1.00 . A A . 89 SER OG 1 1
9 23939 1 1 90 TYR C C -9.821 7.610 17.157 1.00 . A A . 90 TYR C 1 1
9 23940 1 1 90 TYR CA C -10.329 6.774 15.983 1.00 . A A . 90 TYR CA 1 1
9 23941 1 1 90 TYR CB C -11.565 7.434 15.380 1.00 . A A . 90 TYR CB 1 1
9 23942 1 1 90 TYR CD1 C -10.705 8.741 13.394 1.00 . A A . 90 TYR CD1 1 1
9 23943 1 1 90 TYR CD2 C -11.458 9.949 15.308 1.00 . A A . 90 TYR CD2 1 1
9 23944 1 1 90 TYR CE1 C -10.394 9.924 12.766 1.00 . A A . 90 TYR CE1 1 1
9 23945 1 1 90 TYR CE2 C -11.147 11.140 14.681 1.00 . A A . 90 TYR CE2 1 1
9 23946 1 1 90 TYR CG C -11.243 8.731 14.678 1.00 . A A . 90 TYR CG 1 1
9 23947 1 1 90 TYR CZ C -10.614 11.122 13.411 1.00 . A A . 90 TYR CZ 1 1
9 23948 1 1 90 TYR H H -11.554 5.128 16.530 1.00 . A A . 90 TYR H 1 1
9 23949 1 1 90 TYR HA H -9.556 6.736 15.231 1.00 . A A . 90 TYR HA 1 1
9 23950 1 1 90 TYR HB2 H -12.014 6.762 14.665 1.00 . A A . 90 TYR HB2 1 1
9 23951 1 1 90 TYR HB3 H -12.274 7.643 16.166 1.00 . A A . 90 TYR HB3 1 1
9 23952 1 1 90 TYR HD1 H -10.538 7.807 12.874 1.00 . A A . 90 TYR HD1 1 1
9 23953 1 1 90 TYR HD2 H -11.873 9.959 16.304 1.00 . A A . 90 TYR HD2 1 1
9 23954 1 1 90 TYR HE1 H -9.970 9.902 11.775 1.00 . A A . 90 TYR HE1 1 1
9 23955 1 1 90 TYR HE2 H -11.319 12.076 15.187 1.00 . A A . 90 TYR HE2 1 1
9 23956 1 1 90 TYR HH H -9.346 12.393 12.719 1.00 . A A . 90 TYR HH 1 1
9 23957 1 1 90 TYR N N -10.621 5.396 16.386 1.00 . A A . 90 TYR N 1 1
9 23958 1 1 90 TYR O O -8.838 8.341 17.031 1.00 . A A . 90 TYR O 1 1
9 23959 1 1 90 TYR OH O -10.301 12.306 12.783 1.00 . A A . 90 TYR OH 1 1
9 23960 1 1 91 PHE C C -8.614 7.604 19.807 1.00 . A A . 91 PHE C 1 1
9 23961 1 1 91 PHE CA C -10.004 8.133 19.516 1.00 . A A . 91 PHE CA 1 1
9 23962 1 1 91 PHE CB C -10.960 7.925 20.691 1.00 . A A . 91 PHE CB 1 1
9 23963 1 1 91 PHE CD1 C -12.998 8.762 19.473 1.00 . A A . 91 PHE CD1 1 1
9 23964 1 1 91 PHE CD2 C -12.556 9.606 21.658 1.00 . A A . 91 PHE CD2 1 1
9 23965 1 1 91 PHE CE1 C -14.132 9.550 19.395 1.00 . A A . 91 PHE CE1 1 1
9 23966 1 1 91 PHE CE2 C -13.688 10.396 21.586 1.00 . A A . 91 PHE CE2 1 1
9 23967 1 1 91 PHE CG C -12.197 8.781 20.605 1.00 . A A . 91 PHE CG 1 1
9 23968 1 1 91 PHE CZ C -14.477 10.367 20.453 1.00 . A A . 91 PHE CZ 1 1
9 23969 1 1 91 PHE H H -11.176 6.786 18.338 1.00 . A A . 91 PHE H 1 1
9 23970 1 1 91 PHE HA H -9.934 9.188 19.286 1.00 . A A . 91 PHE HA 1 1
9 23971 1 1 91 PHE HB2 H -11.271 6.892 20.716 1.00 . A A . 91 PHE HB2 1 1
9 23972 1 1 91 PHE HB3 H -10.450 8.167 21.612 1.00 . A A . 91 PHE HB3 1 1
9 23973 1 1 91 PHE HD1 H -12.730 8.123 18.644 1.00 . A A . 91 PHE HD1 1 1
9 23974 1 1 91 PHE HD2 H -11.940 9.631 22.545 1.00 . A A . 91 PHE HD2 1 1
9 23975 1 1 91 PHE HE1 H -14.747 9.525 18.507 1.00 . A A . 91 PHE HE1 1 1
9 23976 1 1 91 PHE HE2 H -13.955 11.034 22.415 1.00 . A A . 91 PHE HE2 1 1
9 23977 1 1 91 PHE HZ H -15.362 10.984 20.395 1.00 . A A . 91 PHE HZ 1 1
9 23978 1 1 91 PHE N N -10.454 7.442 18.313 1.00 . A A . 91 PHE N 1 1
9 23979 1 1 91 PHE O O -7.626 8.323 19.661 1.00 . A A . 91 PHE O 1 1
9 23980 1 1 92 ASP C C -6.706 5.405 18.896 1.00 . A A . 92 ASP C 1 1
9 23981 1 1 92 ASP CA C -7.255 5.660 20.291 1.00 . A A . 92 ASP CA 1 1
9 23982 1 1 92 ASP CB C -7.409 4.344 21.053 1.00 . A A . 92 ASP CB 1 1
9 23983 1 1 92 ASP CG C -6.101 3.586 21.193 1.00 . A A . 92 ASP CG 1 1
9 23984 1 1 92 ASP H H -9.357 5.775 20.154 1.00 . A A . 92 ASP H 1 1
9 23985 1 1 92 ASP HA H -6.596 6.328 20.827 1.00 . A A . 92 ASP HA 1 1
9 23986 1 1 92 ASP HB2 H -7.787 4.552 22.042 1.00 . A A . 92 ASP HB2 1 1
9 23987 1 1 92 ASP HB3 H -8.113 3.724 20.530 1.00 . A A . 92 ASP HB3 1 1
9 23988 1 1 92 ASP N N -8.538 6.312 20.114 1.00 . A A . 92 ASP N 1 1
9 23989 1 1 92 ASP O O -6.700 4.279 18.405 1.00 . A A . 92 ASP O 1 1
9 23990 1 1 92 ASP OD1 O -5.072 4.069 20.674 1.00 . A A . 92 ASP OD1 1 1
9 23991 1 1 92 ASP OD2 O -6.106 2.507 21.821 1.00 . A A . 92 ASP OD2 1 1
9 23992 1 1 93 LYS C C -4.865 5.329 16.602 1.00 . A A . 93 LYS C 1 1
9 23993 1 1 93 LYS CA C -5.835 6.469 16.878 1.00 . A A . 93 LYS CA 1 1
9 23994 1 1 93 LYS CB C -5.183 7.799 16.547 1.00 . A A . 93 LYS CB 1 1
9 23995 1 1 93 LYS CD C -4.936 9.514 14.737 1.00 . A A . 93 LYS CD 1 1
9 23996 1 1 93 LYS CE C -6.253 10.233 15.001 1.00 . A A . 93 LYS CE 1 1
9 23997 1 1 93 LYS CG C -5.043 8.034 15.058 1.00 . A A . 93 LYS CG 1 1
9 23998 1 1 93 LYS H H -6.411 7.360 18.691 1.00 . A A . 93 LYS H 1 1
9 23999 1 1 93 LYS HA H -6.693 6.344 16.237 1.00 . A A . 93 LYS HA 1 1
9 24000 1 1 93 LYS HB2 H -5.778 8.592 16.968 1.00 . A A . 93 LYS HB2 1 1
9 24001 1 1 93 LYS HB3 H -4.198 7.826 16.990 1.00 . A A . 93 LYS HB3 1 1
9 24002 1 1 93 LYS HD2 H -4.167 9.954 15.354 1.00 . A A . 93 LYS HD2 1 1
9 24003 1 1 93 LYS HD3 H -4.677 9.630 13.695 1.00 . A A . 93 LYS HD3 1 1
9 24004 1 1 93 LYS HE2 H -6.983 9.891 14.283 1.00 . A A . 93 LYS HE2 1 1
9 24005 1 1 93 LYS HE3 H -6.592 9.990 16.000 1.00 . A A . 93 LYS HE3 1 1
9 24006 1 1 93 LYS HG2 H -4.156 7.530 14.707 1.00 . A A . 93 LYS HG2 1 1
9 24007 1 1 93 LYS HG3 H -5.913 7.625 14.564 1.00 . A A . 93 LYS HG3 1 1
9 24008 1 1 93 LYS HZ1 H -6.640 12.184 15.641 1.00 . A A . 93 LYS HZ1 1 1
9 24009 1 1 93 LYS HZ2 H -6.490 12.031 13.963 1.00 . A A . 93 LYS HZ2 1 1
9 24010 1 1 93 LYS HZ3 H -5.111 11.982 14.943 1.00 . A A . 93 LYS HZ3 1 1
9 24011 1 1 93 LYS N N -6.321 6.493 18.246 1.00 . A A . 93 LYS N 1 1
9 24012 1 1 93 LYS NZ N -6.114 11.711 14.878 1.00 . A A . 93 LYS NZ 1 1
9 24013 1 1 93 LYS O O -5.017 4.613 15.613 1.00 . A A . 93 LYS O 1 1
9 24014 1 1 94 ASP C C -3.545 2.744 17.443 1.00 . A A . 94 ASP C 1 1
9 24015 1 1 94 ASP CA C -2.890 4.108 17.250 1.00 . A A . 94 ASP CA 1 1
9 24016 1 1 94 ASP CB C -1.724 4.297 18.219 1.00 . A A . 94 ASP CB 1 1
9 24017 1 1 94 ASP CG C -0.646 3.242 18.066 1.00 . A A . 94 ASP CG 1 1
9 24018 1 1 94 ASP H H -3.779 5.764 18.224 1.00 . A A . 94 ASP H 1 1
9 24019 1 1 94 ASP HA H -2.524 4.182 16.237 1.00 . A A . 94 ASP HA 1 1
9 24020 1 1 94 ASP HB2 H -1.277 5.264 18.042 1.00 . A A . 94 ASP HB2 1 1
9 24021 1 1 94 ASP HB3 H -2.104 4.265 19.229 1.00 . A A . 94 ASP HB3 1 1
9 24022 1 1 94 ASP N N -3.866 5.165 17.454 1.00 . A A . 94 ASP N 1 1
9 24023 1 1 94 ASP O O -3.074 1.735 16.917 1.00 . A A . 94 ASP O 1 1
9 24024 1 1 94 ASP OD1 O -0.947 2.047 18.256 1.00 . A A . 94 ASP OD1 1 1
9 24025 1 1 94 ASP OD2 O 0.506 3.615 17.757 1.00 . A A . 94 ASP OD2 1 1
9 24026 1 1 95 GLY C C -4.487 0.383 18.907 1.00 . A A . 95 GLY C 1 1
9 24027 1 1 95 GLY CA C -5.380 1.503 18.426 1.00 . A A . 95 GLY CA 1 1
9 24028 1 1 95 GLY H H -4.973 3.568 18.577 1.00 . A A . 95 GLY H 1 1
9 24029 1 1 95 GLY HA2 H -6.130 1.692 19.180 1.00 . A A . 95 GLY HA2 1 1
9 24030 1 1 95 GLY HA3 H -5.874 1.198 17.517 1.00 . A A . 95 GLY HA3 1 1
9 24031 1 1 95 GLY N N -4.652 2.732 18.183 1.00 . A A . 95 GLY N 1 1
9 24032 1 1 95 GLY O O -4.488 -0.712 18.345 1.00 . A A . 95 GLY O 1 1
9 24033 1 1 96 SER C C -3.239 -0.419 22.051 1.00 . A A . 96 SER C 1 1
9 24034 1 1 96 SER CA C -2.867 -0.321 20.584 1.00 . A A . 96 SER CA 1 1
9 24035 1 1 96 SER CB C -1.406 0.112 20.436 1.00 . A A . 96 SER CB 1 1
9 24036 1 1 96 SER H H -3.816 1.535 20.399 1.00 . A A . 96 SER H 1 1
9 24037 1 1 96 SER HA H -3.019 -1.276 20.104 1.00 . A A . 96 SER HA 1 1
9 24038 1 1 96 SER HB2 H -0.775 -0.567 20.988 1.00 . A A . 96 SER HB2 1 1
9 24039 1 1 96 SER HB3 H -1.131 0.093 19.391 1.00 . A A . 96 SER HB3 1 1
9 24040 1 1 96 SER HG H -1.237 1.411 21.897 1.00 . A A . 96 SER HG 1 1
9 24041 1 1 96 SER N N -3.750 0.656 19.973 1.00 . A A . 96 SER N 1 1
9 24042 1 1 96 SER O O -2.515 -0.987 22.869 1.00 . A A . 96 SER O 1 1
9 24043 1 1 96 SER OG O -1.211 1.426 20.937 1.00 . A A . 96 SER OG 1 1
9 24044 1 1 97 GLY C C -4.313 1.336 24.492 1.00 . A A . 97 GLY C 1 1
9 24045 1 1 97 GLY CA C -4.899 0.197 23.704 1.00 . A A . 97 GLY CA 1 1
9 24046 1 1 97 GLY H H -4.894 0.607 21.638 1.00 . A A . 97 GLY H 1 1
9 24047 1 1 97 GLY HA2 H -5.972 0.314 23.664 1.00 . A A . 97 GLY HA2 1 1
9 24048 1 1 97 GLY HA3 H -4.657 -0.731 24.195 1.00 . A A . 97 GLY HA3 1 1
9 24049 1 1 97 GLY N N -4.390 0.172 22.356 1.00 . A A . 97 GLY N 1 1
9 24050 1 1 97 GLY O O -4.282 1.300 25.717 1.00 . A A . 97 GLY O 1 1
9 24051 1 1 98 TYR C C -3.494 4.798 23.655 1.00 . A A . 98 TYR C 1 1
9 24052 1 1 98 TYR CA C -3.196 3.492 24.400 1.00 . A A . 98 TYR CA 1 1
9 24053 1 1 98 TYR CB C -1.671 3.310 24.463 1.00 . A A . 98 TYR CB 1 1
9 24054 1 1 98 TYR CD1 C -1.425 0.882 25.160 1.00 . A A . 98 TYR CD1 1 1
9 24055 1 1 98 TYR CD2 C -0.422 2.559 26.523 1.00 . A A . 98 TYR CD2 1 1
9 24056 1 1 98 TYR CE1 C -0.956 -0.099 26.014 1.00 . A A . 98 TYR CE1 1 1
9 24057 1 1 98 TYR CE2 C 0.049 1.584 27.383 1.00 . A A . 98 TYR CE2 1 1
9 24058 1 1 98 TYR CG C -1.168 2.227 25.399 1.00 . A A . 98 TYR CG 1 1
9 24059 1 1 98 TYR CZ C -0.221 0.258 27.124 1.00 . A A . 98 TYR CZ 1 1
9 24060 1 1 98 TYR H H -3.859 2.281 22.812 1.00 . A A . 98 TYR H 1 1
9 24061 1 1 98 TYR HA H -3.589 3.564 25.398 1.00 . A A . 98 TYR HA 1 1
9 24062 1 1 98 TYR HB2 H -1.311 3.073 23.474 1.00 . A A . 98 TYR HB2 1 1
9 24063 1 1 98 TYR HB3 H -1.233 4.241 24.775 1.00 . A A . 98 TYR HB3 1 1
9 24064 1 1 98 TYR HD1 H -2.002 0.605 24.291 1.00 . A A . 98 TYR HD1 1 1
9 24065 1 1 98 TYR HD2 H -0.213 3.599 26.725 1.00 . A A . 98 TYR HD2 1 1
9 24066 1 1 98 TYR HE1 H -1.167 -1.138 25.810 1.00 . A A . 98 TYR HE1 1 1
9 24067 1 1 98 TYR HE2 H 0.625 1.865 28.251 1.00 . A A . 98 TYR HE2 1 1
9 24068 1 1 98 TYR HH H 0.012 -1.581 27.635 1.00 . A A . 98 TYR HH 1 1
9 24069 1 1 98 TYR N N -3.820 2.337 23.776 1.00 . A A . 98 TYR N 1 1
9 24070 1 1 98 TYR O O -3.330 4.890 22.438 1.00 . A A . 98 TYR O 1 1
9 24071 1 1 98 TYR OH O 0.246 -0.715 27.977 1.00 . A A . 98 TYR OH 1 1
9 24072 1 1 99 ILE C C -3.456 8.202 24.671 1.00 . A A . 99 ILE C 1 1
9 24073 1 1 99 ILE CA C -4.180 7.137 23.862 1.00 . A A . 99 ILE CA 1 1
9 24074 1 1 99 ILE CB C -5.687 7.453 23.916 1.00 . A A . 99 ILE CB 1 1
9 24075 1 1 99 ILE CD1 C -7.988 6.535 23.428 1.00 . A A . 99 ILE CD1 1 1
9 24076 1 1 99 ILE CG1 C -6.492 6.333 23.294 1.00 . A A . 99 ILE CG1 1 1
9 24077 1 1 99 ILE CG2 C -5.989 8.774 23.232 1.00 . A A . 99 ILE CG2 1 1
9 24078 1 1 99 ILE H H -3.977 5.651 25.379 1.00 . A A . 99 ILE H 1 1
9 24079 1 1 99 ILE HA H -3.848 7.167 22.835 1.00 . A A . 99 ILE HA 1 1
9 24080 1 1 99 ILE HB H -5.973 7.541 24.946 1.00 . A A . 99 ILE HB 1 1
9 24081 1 1 99 ILE HD11 H -8.417 5.706 23.970 1.00 . A A . 99 ILE HD11 1 1
9 24082 1 1 99 ILE HD12 H -8.432 6.592 22.444 1.00 . A A . 99 ILE HD12 1 1
9 24083 1 1 99 ILE HD13 H -8.179 7.453 23.962 1.00 . A A . 99 ILE HD13 1 1
9 24084 1 1 99 ILE HG12 H -6.254 6.267 22.243 1.00 . A A . 99 ILE HG12 1 1
9 24085 1 1 99 ILE HG13 H -6.233 5.405 23.782 1.00 . A A . 99 ILE HG13 1 1
9 24086 1 1 99 ILE HG21 H -5.233 9.498 23.500 1.00 . A A . 99 ILE HG21 1 1
9 24087 1 1 99 ILE HG22 H -6.957 9.132 23.551 1.00 . A A . 99 ILE HG22 1 1
9 24088 1 1 99 ILE HG23 H -5.991 8.634 22.163 1.00 . A A . 99 ILE HG23 1 1
9 24089 1 1 99 ILE N N -3.895 5.811 24.416 1.00 . A A . 99 ILE N 1 1
9 24090 1 1 99 ILE O O -3.909 8.566 25.743 1.00 . A A . 99 ILE O 1 1
9 24091 1 1 100 THR C C -2.307 11.067 24.840 1.00 . A A . 100 THR C 1 1
9 24092 1 1 100 THR CA C -1.600 9.726 24.892 1.00 . A A . 100 THR CA 1 1
9 24093 1 1 100 THR CB C -0.193 9.848 24.312 1.00 . A A . 100 THR CB 1 1
9 24094 1 1 100 THR CG2 C 0.554 8.533 24.298 1.00 . A A . 100 THR CG2 1 1
9 24095 1 1 100 THR H H -2.003 8.412 23.303 1.00 . A A . 100 THR H 1 1
9 24096 1 1 100 THR HA H -1.529 9.410 25.920 1.00 . A A . 100 THR HA 1 1
9 24097 1 1 100 THR HB H 0.375 10.548 24.910 1.00 . A A . 100 THR HB 1 1
9 24098 1 1 100 THR HG1 H -0.698 9.693 22.428 1.00 . A A . 100 THR HG1 1 1
9 24099 1 1 100 THR HG21 H 1.190 8.489 23.427 1.00 . A A . 100 THR HG21 1 1
9 24100 1 1 100 THR HG22 H -0.156 7.718 24.267 1.00 . A A . 100 THR HG22 1 1
9 24101 1 1 100 THR HG23 H 1.157 8.451 25.190 1.00 . A A . 100 THR HG23 1 1
9 24102 1 1 100 THR N N -2.345 8.715 24.167 1.00 . A A . 100 THR N 1 1
9 24103 1 1 100 THR O O -3.192 11.279 24.013 1.00 . A A . 100 THR O 1 1
9 24104 1 1 100 THR OG1 O -0.239 10.329 22.981 1.00 . A A . 100 THR OG1 1 1
9 24105 1 1 101 LEU C C -2.661 13.852 24.363 1.00 . A A . 101 LEU C 1 1
9 24106 1 1 101 LEU CA C -2.448 13.308 25.772 1.00 . A A . 101 LEU CA 1 1
9 24107 1 1 101 LEU CB C -1.517 14.241 26.538 1.00 . A A . 101 LEU CB 1 1
9 24108 1 1 101 LEU CD1 C 0.588 15.573 26.307 1.00 . A A . 101 LEU CD1 1 1
9 24109 1 1 101 LEU CD2 C 0.716 13.126 26.773 1.00 . A A . 101 LEU CD2 1 1
9 24110 1 1 101 LEU CG C -0.065 14.222 26.063 1.00 . A A . 101 LEU CG 1 1
9 24111 1 1 101 LEU H H -1.165 11.716 26.332 1.00 . A A . 101 LEU H 1 1
9 24112 1 1 101 LEU HA H -3.400 13.256 26.280 1.00 . A A . 101 LEU HA 1 1
9 24113 1 1 101 LEU HB2 H -1.893 15.248 26.435 1.00 . A A . 101 LEU HB2 1 1
9 24114 1 1 101 LEU HB3 H -1.537 13.968 27.581 1.00 . A A . 101 LEU HB3 1 1
9 24115 1 1 101 LEU HD11 H 1.648 15.500 26.113 1.00 . A A . 101 LEU HD11 1 1
9 24116 1 1 101 LEU HD12 H 0.430 15.868 27.334 1.00 . A A . 101 LEU HD12 1 1
9 24117 1 1 101 LEU HD13 H 0.150 16.309 25.650 1.00 . A A . 101 LEU HD13 1 1
9 24118 1 1 101 LEU HD21 H 1.675 13.513 27.085 1.00 . A A . 101 LEU HD21 1 1
9 24119 1 1 101 LEU HD22 H 0.866 12.296 26.098 1.00 . A A . 101 LEU HD22 1 1
9 24120 1 1 101 LEU HD23 H 0.163 12.793 27.638 1.00 . A A . 101 LEU HD23 1 1
9 24121 1 1 101 LEU HG H -0.045 14.017 25.000 1.00 . A A . 101 LEU HG 1 1
9 24122 1 1 101 LEU N N -1.887 11.968 25.719 1.00 . A A . 101 LEU N 1 1
9 24123 1 1 101 LEU O O -3.634 14.546 24.097 1.00 . A A . 101 LEU O 1 1
9 24124 1 1 102 ASP C C -3.023 13.316 21.384 1.00 . A A . 102 ASP C 1 1
9 24125 1 1 102 ASP CA C -1.833 13.970 22.076 1.00 . A A . 102 ASP CA 1 1
9 24126 1 1 102 ASP CB C -0.538 13.643 21.328 1.00 . A A . 102 ASP CB 1 1
9 24127 1 1 102 ASP CG C -0.526 14.187 19.912 1.00 . A A . 102 ASP CG 1 1
9 24128 1 1 102 ASP H H -0.993 12.954 23.730 1.00 . A A . 102 ASP H 1 1
9 24129 1 1 102 ASP HA H -1.978 15.041 22.083 1.00 . A A . 102 ASP HA 1 1
9 24130 1 1 102 ASP HB2 H 0.296 14.071 21.863 1.00 . A A . 102 ASP HB2 1 1
9 24131 1 1 102 ASP HB3 H -0.417 12.570 21.282 1.00 . A A . 102 ASP HB3 1 1
9 24132 1 1 102 ASP N N -1.744 13.521 23.460 1.00 . A A . 102 ASP N 1 1
9 24133 1 1 102 ASP O O -3.869 13.996 20.802 1.00 . A A . 102 ASP O 1 1
9 24134 1 1 102 ASP OD1 O -1.508 14.850 19.519 1.00 . A A . 102 ASP OD1 1 1
9 24135 1 1 102 ASP OD2 O 0.471 13.953 19.195 1.00 . A A . 102 ASP OD2 1 1
9 24136 1 1 103 GLU C C -5.506 11.574 21.541 1.00 . A A . 103 GLU C 1 1
9 24137 1 1 103 GLU CA C -4.180 11.236 20.864 1.00 . A A . 103 GLU CA 1 1
9 24138 1 1 103 GLU CB C -3.904 9.736 20.974 1.00 . A A . 103 GLU CB 1 1
9 24139 1 1 103 GLU CD C -2.489 7.765 20.244 1.00 . A A . 103 GLU CD 1 1
9 24140 1 1 103 GLU CG C -2.706 9.268 20.161 1.00 . A A . 103 GLU CG 1 1
9 24141 1 1 103 GLU H H -2.388 11.510 21.953 1.00 . A A . 103 GLU H 1 1
9 24142 1 1 103 GLU HA H -4.242 11.507 19.823 1.00 . A A . 103 GLU HA 1 1
9 24143 1 1 103 GLU HB2 H -3.723 9.494 22.011 1.00 . A A . 103 GLU HB2 1 1
9 24144 1 1 103 GLU HB3 H -4.776 9.200 20.637 1.00 . A A . 103 GLU HB3 1 1
9 24145 1 1 103 GLU HG2 H -2.861 9.535 19.127 1.00 . A A . 103 GLU HG2 1 1
9 24146 1 1 103 GLU HG3 H -1.820 9.765 20.531 1.00 . A A . 103 GLU HG3 1 1
9 24147 1 1 103 GLU N N -3.089 11.991 21.466 1.00 . A A . 103 GLU N 1 1
9 24148 1 1 103 GLU O O -6.579 11.281 21.014 1.00 . A A . 103 GLU O 1 1
9 24149 1 1 103 GLU OE1 O -2.276 7.253 21.365 1.00 . A A . 103 GLU OE1 1 1
9 24150 1 1 103 GLU OE2 O -2.530 7.101 19.188 1.00 . A A . 103 GLU OE2 1 1
9 24151 1 1 104 ILE C C -7.096 13.961 23.058 1.00 . A A . 104 ILE C 1 1
9 24152 1 1 104 ILE CA C -6.595 12.582 23.480 1.00 . A A . 104 ILE CA 1 1
9 24153 1 1 104 ILE CB C -6.281 12.610 24.989 1.00 . A A . 104 ILE CB 1 1
9 24154 1 1 104 ILE CD1 C -5.437 11.199 26.924 1.00 . A A . 104 ILE CD1 1 1
9 24155 1 1 104 ILE CG1 C -5.968 11.207 25.507 1.00 . A A . 104 ILE CG1 1 1
9 24156 1 1 104 ILE CG2 C -7.440 13.213 25.770 1.00 . A A . 104 ILE CG2 1 1
9 24157 1 1 104 ILE H H -4.530 12.398 23.074 1.00 . A A . 104 ILE H 1 1
9 24158 1 1 104 ILE HA H -7.371 11.851 23.305 1.00 . A A . 104 ILE HA 1 1
9 24159 1 1 104 ILE HB H -5.416 13.236 25.134 1.00 . A A . 104 ILE HB 1 1
9 24160 1 1 104 ILE HD11 H -4.369 11.354 26.910 1.00 . A A . 104 ILE HD11 1 1
9 24161 1 1 104 ILE HD12 H -5.657 10.247 27.385 1.00 . A A . 104 ILE HD12 1 1
9 24162 1 1 104 ILE HD13 H -5.909 11.989 27.489 1.00 . A A . 104 ILE HD13 1 1
9 24163 1 1 104 ILE HG12 H -6.871 10.613 25.488 1.00 . A A . 104 ILE HG12 1 1
9 24164 1 1 104 ILE HG13 H -5.225 10.751 24.869 1.00 . A A . 104 ILE HG13 1 1
9 24165 1 1 104 ILE HG21 H -8.176 13.601 25.081 1.00 . A A . 104 ILE HG21 1 1
9 24166 1 1 104 ILE HG22 H -7.074 14.013 26.396 1.00 . A A . 104 ILE HG22 1 1
9 24167 1 1 104 ILE HG23 H -7.892 12.450 26.388 1.00 . A A . 104 ILE HG23 1 1
9 24168 1 1 104 ILE N N -5.416 12.194 22.714 1.00 . A A . 104 ILE N 1 1
9 24169 1 1 104 ILE O O -8.216 14.103 22.566 1.00 . A A . 104 ILE O 1 1
9 24170 1 1 105 GLN C C -7.119 16.434 21.484 1.00 . A A . 105 GLN C 1 1
9 24171 1 1 105 GLN CA C -6.601 16.346 22.918 1.00 . A A . 105 GLN CA 1 1
9 24172 1 1 105 GLN CB C -5.382 17.259 23.089 1.00 . A A . 105 GLN CB 1 1
9 24173 1 1 105 GLN CD C -5.675 17.439 25.612 1.00 . A A . 105 GLN CD 1 1
9 24174 1 1 105 GLN CG C -4.726 17.179 24.461 1.00 . A A . 105 GLN CG 1 1
9 24175 1 1 105 GLN H H -5.387 14.789 23.666 1.00 . A A . 105 GLN H 1 1
9 24176 1 1 105 GLN HA H -7.381 16.671 23.590 1.00 . A A . 105 GLN HA 1 1
9 24177 1 1 105 GLN HB2 H -4.640 16.984 22.352 1.00 . A A . 105 GLN HB2 1 1
9 24178 1 1 105 GLN HB3 H -5.686 18.281 22.917 1.00 . A A . 105 GLN HB3 1 1
9 24179 1 1 105 GLN HE21 H -4.699 19.110 26.077 1.00 . A A . 105 GLN HE21 1 1
9 24180 1 1 105 GLN HE22 H -6.044 18.717 27.088 1.00 . A A . 105 GLN HE22 1 1
9 24181 1 1 105 GLN HG2 H -4.319 16.194 24.585 1.00 . A A . 105 GLN HG2 1 1
9 24182 1 1 105 GLN HG3 H -3.927 17.905 24.505 1.00 . A A . 105 GLN HG3 1 1
9 24183 1 1 105 GLN N N -6.257 14.972 23.265 1.00 . A A . 105 GLN N 1 1
9 24184 1 1 105 GLN NE2 N -5.452 18.534 26.329 1.00 . A A . 105 GLN NE2 1 1
9 24185 1 1 105 GLN O O -8.188 16.990 21.235 1.00 . A A . 105 GLN O 1 1
9 24186 1 1 105 GLN OE1 O -6.598 16.662 25.857 1.00 . A A . 105 GLN OE1 1 1
9 24187 1 1 106 GLN C C -8.064 15.169 18.917 1.00 . A A . 106 GLN C 1 1
9 24188 1 1 106 GLN CA C -6.740 15.895 19.136 1.00 . A A . 106 GLN CA 1 1
9 24189 1 1 106 GLN CB C -5.653 15.258 18.269 1.00 . A A . 106 GLN CB 1 1
9 24190 1 1 106 GLN CD C -3.308 15.450 17.316 1.00 . A A . 106 GLN CD 1 1
9 24191 1 1 106 GLN CG C -4.335 16.017 18.283 1.00 . A A . 106 GLN CG 1 1
9 24192 1 1 106 GLN H H -5.514 15.449 20.806 1.00 . A A . 106 GLN H 1 1
9 24193 1 1 106 GLN HA H -6.860 16.926 18.841 1.00 . A A . 106 GLN HA 1 1
9 24194 1 1 106 GLN HB2 H -5.468 14.254 18.623 1.00 . A A . 106 GLN HB2 1 1
9 24195 1 1 106 GLN HB3 H -6.004 15.209 17.249 1.00 . A A . 106 GLN HB3 1 1
9 24196 1 1 106 GLN HE21 H -4.560 14.007 16.754 1.00 . A A . 106 GLN HE21 1 1
9 24197 1 1 106 GLN HE22 H -3.014 14.001 15.985 1.00 . A A . 106 GLN HE22 1 1
9 24198 1 1 106 GLN HG2 H -4.527 17.045 18.015 1.00 . A A . 106 GLN HG2 1 1
9 24199 1 1 106 GLN HG3 H -3.926 15.978 19.282 1.00 . A A . 106 GLN HG3 1 1
9 24200 1 1 106 GLN N N -6.355 15.879 20.545 1.00 . A A . 106 GLN N 1 1
9 24201 1 1 106 GLN NE2 N -3.664 14.378 16.615 1.00 . A A . 106 GLN NE2 1 1
9 24202 1 1 106 GLN O O -8.830 15.519 18.019 1.00 . A A . 106 GLN O 1 1
9 24203 1 1 106 GLN OE1 O -2.201 15.975 17.199 1.00 . A A . 106 GLN OE1 1 1
9 24204 1 1 107 ALA C C -10.782 14.290 19.809 1.00 . A A . 107 ALA C 1 1
9 24205 1 1 107 ALA CA C -9.564 13.391 19.627 1.00 . A A . 107 ALA CA 1 1
9 24206 1 1 107 ALA CB C -9.583 12.261 20.646 1.00 . A A . 107 ALA CB 1 1
9 24207 1 1 107 ALA H H -7.681 13.925 20.437 1.00 . A A . 107 ALA H 1 1
9 24208 1 1 107 ALA HA H -9.596 12.954 18.640 1.00 . A A . 107 ALA HA 1 1
9 24209 1 1 107 ALA HB1 H -10.189 12.550 21.492 1.00 . A A . 107 ALA HB1 1 1
9 24210 1 1 107 ALA HB2 H -8.576 12.058 20.977 1.00 . A A . 107 ALA HB2 1 1
9 24211 1 1 107 ALA HB3 H -9.999 11.375 20.192 1.00 . A A . 107 ALA HB3 1 1
9 24212 1 1 107 ALA N N -8.329 14.158 19.740 1.00 . A A . 107 ALA N 1 1
9 24213 1 1 107 ALA O O -11.884 13.957 19.372 1.00 . A A . 107 ALA O 1 1
9 24214 1 1 108 CYS C C -11.361 17.710 19.983 1.00 . A A . 108 CYS C 1 1
9 24215 1 1 108 CYS CA C -11.646 16.388 20.693 1.00 . A A . 108 CYS CA 1 1
9 24216 1 1 108 CYS CB C -11.811 16.621 22.195 1.00 . A A . 108 CYS CB 1 1
9 24217 1 1 108 CYS H H -9.671 15.643 20.776 1.00 . A A . 108 CYS H 1 1
9 24218 1 1 108 CYS HA H -12.559 15.969 20.299 1.00 . A A . 108 CYS HA 1 1
9 24219 1 1 108 CYS HB2 H -10.879 16.984 22.600 1.00 . A A . 108 CYS HB2 1 1
9 24220 1 1 108 CYS HB3 H -12.579 17.362 22.354 1.00 . A A . 108 CYS HB3 1 1
9 24221 1 1 108 CYS HG H -11.301 14.250 22.981 1.00 . A A . 108 CYS HG 1 1
9 24222 1 1 108 CYS N N -10.572 15.433 20.453 1.00 . A A . 108 CYS N 1 1
9 24223 1 1 108 CYS O O -11.131 18.736 20.625 1.00 . A A . 108 CYS O 1 1
9 24224 1 1 108 CYS SG S -12.273 15.141 23.124 1.00 . A A . 108 CYS SG 1 1
9 24225 1 1 109 LYS C C -12.336 19.772 17.790 1.00 . A A . 109 LYS C 1 1
9 24226 1 1 109 LYS CA C -11.108 18.867 17.851 1.00 . A A . 109 LYS CA 1 1
9 24227 1 1 109 LYS CB C -10.665 18.487 16.431 1.00 . A A . 109 LYS CB 1 1
9 24228 1 1 109 LYS CD C -12.189 16.505 16.065 1.00 . A A . 109 LYS CD 1 1
9 24229 1 1 109 LYS CE C -13.251 15.888 15.169 1.00 . A A . 109 LYS CE 1 1
9 24230 1 1 109 LYS CG C -11.762 17.875 15.564 1.00 . A A . 109 LYS CG 1 1
9 24231 1 1 109 LYS H H -11.556 16.826 18.202 1.00 . A A . 109 LYS H 1 1
9 24232 1 1 109 LYS HA H -10.307 19.411 18.331 1.00 . A A . 109 LYS HA 1 1
9 24233 1 1 109 LYS HB2 H -10.303 19.374 15.934 1.00 . A A . 109 LYS HB2 1 1
9 24234 1 1 109 LYS HB3 H -9.856 17.774 16.502 1.00 . A A . 109 LYS HB3 1 1
9 24235 1 1 109 LYS HD2 H -11.327 15.855 16.085 1.00 . A A . 109 LYS HD2 1 1
9 24236 1 1 109 LYS HD3 H -12.589 16.607 17.064 1.00 . A A . 109 LYS HD3 1 1
9 24237 1 1 109 LYS HE2 H -13.553 14.942 15.590 1.00 . A A . 109 LYS HE2 1 1
9 24238 1 1 109 LYS HE3 H -14.101 16.552 15.129 1.00 . A A . 109 LYS HE3 1 1
9 24239 1 1 109 LYS HG2 H -12.619 18.531 15.573 1.00 . A A . 109 LYS HG2 1 1
9 24240 1 1 109 LYS HG3 H -11.393 17.779 14.553 1.00 . A A . 109 LYS HG3 1 1
9 24241 1 1 109 LYS HZ1 H -12.534 16.573 13.330 1.00 . A A . 109 LYS HZ1 1 1
9 24242 1 1 109 LYS HZ2 H -13.464 15.165 13.220 1.00 . A A . 109 LYS HZ2 1 1
9 24243 1 1 109 LYS HZ3 H -11.881 15.087 13.809 1.00 . A A . 109 LYS HZ3 1 1
9 24244 1 1 109 LYS N N -11.371 17.675 18.653 1.00 . A A . 109 LYS N 1 1
9 24245 1 1 109 LYS NZ N -12.747 15.663 13.785 1.00 . A A . 109 LYS NZ 1 1
9 24246 1 1 109 LYS O O -12.219 20.997 17.848 1.00 . A A . 109 LYS O 1 1
9 24247 1 1 110 ASP C C -15.049 20.586 18.953 1.00 . A A . 110 ASP C 1 1
9 24248 1 1 110 ASP CA C -14.760 19.921 17.610 1.00 . A A . 110 ASP CA 1 1
9 24249 1 1 110 ASP CB C -15.918 18.997 17.220 1.00 . A A . 110 ASP CB 1 1
9 24250 1 1 110 ASP CG C -17.200 19.753 16.920 1.00 . A A . 110 ASP CG 1 1
9 24251 1 1 110 ASP H H -13.546 18.186 17.637 1.00 . A A . 110 ASP H 1 1
9 24252 1 1 110 ASP HA H -14.647 20.686 16.855 1.00 . A A . 110 ASP HA 1 1
9 24253 1 1 110 ASP HB2 H -15.641 18.437 16.340 1.00 . A A . 110 ASP HB2 1 1
9 24254 1 1 110 ASP HB3 H -16.108 18.310 18.032 1.00 . A A . 110 ASP HB3 1 1
9 24255 1 1 110 ASP N N -13.514 19.165 17.676 1.00 . A A . 110 ASP N 1 1
9 24256 1 1 110 ASP O O -15.918 21.451 19.062 1.00 . A A . 110 ASP O 1 1
9 24257 1 1 110 ASP OD1 O -17.170 21.002 16.915 1.00 . A A . 110 ASP OD1 1 1
9 24258 1 1 110 ASP OD2 O -18.233 19.094 16.679 1.00 . A A . 110 ASP OD2 1 1
9 24259 1 1 111 PHE C C -13.881 22.108 21.442 1.00 . A A . 111 PHE C 1 1
9 24260 1 1 111 PHE CA C -14.472 20.709 21.318 1.00 . A A . 111 PHE CA 1 1
9 24261 1 1 111 PHE CB C -13.804 19.787 22.343 1.00 . A A . 111 PHE CB 1 1
9 24262 1 1 111 PHE CD1 C -15.179 17.793 21.656 1.00 . A A . 111 PHE CD1 1 1
9 24263 1 1 111 PHE CD2 C -14.750 18.135 23.977 1.00 . A A . 111 PHE CD2 1 1
9 24264 1 1 111 PHE CE1 C -15.902 16.654 21.955 1.00 . A A . 111 PHE CE1 1 1
9 24265 1 1 111 PHE CE2 C -15.471 16.997 24.282 1.00 . A A . 111 PHE CE2 1 1
9 24266 1 1 111 PHE CG C -14.596 18.548 22.664 1.00 . A A . 111 PHE CG 1 1
9 24267 1 1 111 PHE CZ C -16.048 16.254 23.269 1.00 . A A . 111 PHE CZ 1 1
9 24268 1 1 111 PHE H H -13.634 19.476 19.820 1.00 . A A . 111 PHE H 1 1
9 24269 1 1 111 PHE HA H -15.530 20.758 21.530 1.00 . A A . 111 PHE HA 1 1
9 24270 1 1 111 PHE HB2 H -12.847 19.472 21.956 1.00 . A A . 111 PHE HB2 1 1
9 24271 1 1 111 PHE HB3 H -13.646 20.335 23.264 1.00 . A A . 111 PHE HB3 1 1
9 24272 1 1 111 PHE HD1 H -15.066 18.104 20.628 1.00 . A A . 111 PHE HD1 1 1
9 24273 1 1 111 PHE HD2 H -14.300 18.715 24.770 1.00 . A A . 111 PHE HD2 1 1
9 24274 1 1 111 PHE HE1 H -16.352 16.075 21.161 1.00 . A A . 111 PHE HE1 1 1
9 24275 1 1 111 PHE HE2 H -15.582 16.687 25.310 1.00 . A A . 111 PHE HE2 1 1
9 24276 1 1 111 PHE HZ H -16.612 15.364 23.505 1.00 . A A . 111 PHE HZ 1 1
9 24277 1 1 111 PHE N N -14.309 20.169 19.974 1.00 . A A . 111 PHE N 1 1
9 24278 1 1 111 PHE O O -14.499 23.002 22.020 1.00 . A A . 111 PHE O 1 1
9 24279 1 1 112 GLY C C -10.927 23.496 22.113 1.00 . A A . 112 GLY C 1 1
9 24280 1 1 112 GLY CA C -12.001 23.563 21.053 1.00 . A A . 112 GLY CA 1 1
9 24281 1 1 112 GLY H H -12.200 21.524 20.522 1.00 . A A . 112 GLY H 1 1
9 24282 1 1 112 GLY HA2 H -11.555 23.822 20.103 1.00 . A A . 112 GLY HA2 1 1
9 24283 1 1 112 GLY HA3 H -12.723 24.317 21.329 1.00 . A A . 112 GLY HA3 1 1
9 24284 1 1 112 GLY N N -12.665 22.281 20.938 1.00 . A A . 112 GLY N 1 1
9 24285 1 1 112 GLY O O -10.750 24.428 22.897 1.00 . A A . 112 GLY O 1 1
9 24286 1 1 113 LEU C C -8.422 23.306 23.554 1.00 . A A . 113 LEU C 1 1
9 24287 1 1 113 LEU CA C -9.214 22.072 23.146 1.00 . A A . 113 LEU CA 1 1
9 24288 1 1 113 LEU CB C -8.270 20.971 22.642 1.00 . A A . 113 LEU CB 1 1
9 24289 1 1 113 LEU CD1 C -6.997 22.288 20.905 1.00 . A A . 113 LEU CD1 1 1
9 24290 1 1 113 LEU CD2 C -7.087 19.801 20.774 1.00 . A A . 113 LEU CD2 1 1
9 24291 1 1 113 LEU CG C -7.846 21.056 21.169 1.00 . A A . 113 LEU CG 1 1
9 24292 1 1 113 LEU H H -10.487 21.643 21.518 1.00 . A A . 113 LEU H 1 1
9 24293 1 1 113 LEU HA H -9.716 21.701 24.024 1.00 . A A . 113 LEU HA 1 1
9 24294 1 1 113 LEU HB2 H -7.375 20.997 23.248 1.00 . A A . 113 LEU HB2 1 1
9 24295 1 1 113 LEU HB3 H -8.754 20.019 22.796 1.00 . A A . 113 LEU HB3 1 1
9 24296 1 1 113 LEU HD11 H -6.193 22.333 21.624 1.00 . A A . 113 LEU HD11 1 1
9 24297 1 1 113 LEU HD12 H -7.609 23.174 20.992 1.00 . A A . 113 LEU HD12 1 1
9 24298 1 1 113 LEU HD13 H -6.584 22.233 19.908 1.00 . A A . 113 LEU HD13 1 1
9 24299 1 1 113 LEU HD21 H -6.286 19.628 21.479 1.00 . A A . 113 LEU HD21 1 1
9 24300 1 1 113 LEU HD22 H -6.674 19.925 19.783 1.00 . A A . 113 LEU HD22 1 1
9 24301 1 1 113 LEU HD23 H -7.759 18.956 20.781 1.00 . A A . 113 LEU HD23 1 1
9 24302 1 1 113 LEU HG H -8.729 21.121 20.550 1.00 . A A . 113 LEU HG 1 1
9 24303 1 1 113 LEU N N -10.251 22.348 22.156 1.00 . A A . 113 LEU N 1 1
9 24304 1 1 113 LEU O O -8.075 24.156 22.735 1.00 . A A . 113 LEU O 1 1
9 24305 1 1 114 ASP C C -6.681 24.044 26.692 1.00 . A A . 114 ASP C 1 1
9 24306 1 1 114 ASP CA C -7.408 24.493 25.426 1.00 . A A . 114 ASP CA 1 1
9 24307 1 1 114 ASP CB C -8.354 25.656 25.744 1.00 . A A . 114 ASP CB 1 1
9 24308 1 1 114 ASP CG C -7.618 26.933 26.114 1.00 . A A . 114 ASP CG 1 1
9 24309 1 1 114 ASP H H -8.474 22.667 25.443 1.00 . A A . 114 ASP H 1 1
9 24310 1 1 114 ASP HA H -6.677 24.814 24.701 1.00 . A A . 114 ASP HA 1 1
9 24311 1 1 114 ASP HB2 H -8.967 25.858 24.879 1.00 . A A . 114 ASP HB2 1 1
9 24312 1 1 114 ASP HB3 H -8.989 25.378 26.572 1.00 . A A . 114 ASP HB3 1 1
9 24313 1 1 114 ASP N N -8.153 23.383 24.852 1.00 . A A . 114 ASP N 1 1
9 24314 1 1 114 ASP O O -7.131 23.133 27.389 1.00 . A A . 114 ASP O 1 1
9 24315 1 1 114 ASP OD1 O -6.374 26.955 26.021 1.00 . A A . 114 ASP OD1 1 1
9 24316 1 1 114 ASP OD2 O -8.293 27.917 26.485 1.00 . A A . 114 ASP OD2 1 1
9 24317 1 1 115 ASP C C -5.555 24.497 29.442 1.00 . A A . 115 ASP C 1 1
9 24318 1 1 115 ASP CA C -4.746 24.358 28.149 1.00 . A A . 115 ASP CA 1 1
9 24319 1 1 115 ASP CB C -3.510 25.268 28.189 1.00 . A A . 115 ASP CB 1 1
9 24320 1 1 115 ASP CG C -2.549 24.924 29.313 1.00 . A A . 115 ASP CG 1 1
9 24321 1 1 115 ASP H H -5.247 25.395 26.375 1.00 . A A . 115 ASP H 1 1
9 24322 1 1 115 ASP HA H -4.421 23.333 28.050 1.00 . A A . 115 ASP HA 1 1
9 24323 1 1 115 ASP HB2 H -2.980 25.182 27.253 1.00 . A A . 115 ASP HB2 1 1
9 24324 1 1 115 ASP HB3 H -3.833 26.291 28.318 1.00 . A A . 115 ASP HB3 1 1
9 24325 1 1 115 ASP N N -5.552 24.684 26.976 1.00 . A A . 115 ASP N 1 1
9 24326 1 1 115 ASP O O -5.092 24.120 30.517 1.00 . A A . 115 ASP O 1 1
9 24327 1 1 115 ASP OD1 O -2.893 25.164 30.490 1.00 . A A . 115 ASP OD1 1 1
9 24328 1 1 115 ASP OD2 O -1.449 24.413 29.015 1.00 . A A . 115 ASP OD2 1 1
9 24329 1 1 116 ILE C C -8.464 24.012 30.835 1.00 . A A . 116 ILE C 1 1
9 24330 1 1 116 ILE CA C -7.611 25.242 30.509 1.00 . A A . 116 ILE CA 1 1
9 24331 1 1 116 ILE CB C -8.540 26.459 30.317 1.00 . A A . 116 ILE CB 1 1
9 24332 1 1 116 ILE CD1 C -6.780 28.092 31.196 1.00 . A A . 116 ILE CD1 1 1
9 24333 1 1 116 ILE CG1 C -7.717 27.726 30.059 1.00 . A A . 116 ILE CG1 1 1
9 24334 1 1 116 ILE CG2 C -9.444 26.643 31.530 1.00 . A A . 116 ILE CG2 1 1
9 24335 1 1 116 ILE H H -7.083 25.338 28.458 1.00 . A A . 116 ILE H 1 1
9 24336 1 1 116 ILE HA H -6.966 25.447 31.350 1.00 . A A . 116 ILE HA 1 1
9 24337 1 1 116 ILE HB H -9.169 26.269 29.460 1.00 . A A . 116 ILE HB 1 1
9 24338 1 1 116 ILE HD11 H -6.332 29.057 31.000 1.00 . A A . 116 ILE HD11 1 1
9 24339 1 1 116 ILE HD12 H -6.003 27.345 31.277 1.00 . A A . 116 ILE HD12 1 1
9 24340 1 1 116 ILE HD13 H -7.336 28.135 32.121 1.00 . A A . 116 ILE HD13 1 1
9 24341 1 1 116 ILE HG12 H -7.117 27.580 29.173 1.00 . A A . 116 ILE HG12 1 1
9 24342 1 1 116 ILE HG13 H -8.390 28.556 29.898 1.00 . A A . 116 ILE HG13 1 1
9 24343 1 1 116 ILE HG21 H -8.885 26.433 32.430 1.00 . A A . 116 ILE HG21 1 1
9 24344 1 1 116 ILE HG22 H -10.282 25.966 31.460 1.00 . A A . 116 ILE HG22 1 1
9 24345 1 1 116 ILE HG23 H -9.804 27.660 31.560 1.00 . A A . 116 ILE HG23 1 1
9 24346 1 1 116 ILE N N -6.762 25.048 29.338 1.00 . A A . 116 ILE N 1 1
9 24347 1 1 116 ILE O O -8.310 23.410 31.898 1.00 . A A . 116 ILE O 1 1
9 24348 1 1 117 HIS C C -9.729 21.208 29.609 1.00 . A A . 117 HIS C 1 1
9 24349 1 1 117 HIS CA C -10.276 22.518 30.169 1.00 . A A . 117 HIS CA 1 1
9 24350 1 1 117 HIS CB C -11.651 22.800 29.557 1.00 . A A . 117 HIS CB 1 1
9 24351 1 1 117 HIS CD2 C -13.724 21.415 30.276 1.00 . A A . 117 HIS CD2 1 1
9 24352 1 1 117 HIS CE1 C -13.348 19.619 29.075 1.00 . A A . 117 HIS CE1 1 1
9 24353 1 1 117 HIS CG C -12.580 21.623 29.584 1.00 . A A . 117 HIS CG 1 1
9 24354 1 1 117 HIS H H -9.482 24.185 29.117 1.00 . A A . 117 HIS H 1 1
9 24355 1 1 117 HIS HA H -10.393 22.409 31.235 1.00 . A A . 117 HIS HA 1 1
9 24356 1 1 117 HIS HB2 H -12.121 23.606 30.102 1.00 . A A . 117 HIS HB2 1 1
9 24357 1 1 117 HIS HB3 H -11.522 23.098 28.526 1.00 . A A . 117 HIS HB3 1 1
9 24358 1 1 117 HIS HD1 H -11.621 20.320 28.231 1.00 . A A . 117 HIS HD1 1 1
9 24359 1 1 117 HIS HD2 H -14.187 22.102 30.964 1.00 . A A . 117 HIS HD2 1 1
9 24360 1 1 117 HIS HE1 H -13.447 18.638 28.634 1.00 . A A . 117 HIS HE1 1 1
9 24361 1 1 117 HIS HE2 H -14.975 19.728 30.314 1.00 . A A . 117 HIS HE2 1 1
9 24362 1 1 117 HIS N N -9.385 23.658 29.938 1.00 . A A . 117 HIS N 1 1
9 24363 1 1 117 HIS ND1 N -12.372 20.478 28.841 1.00 . A A . 117 HIS ND1 1 1
9 24364 1 1 117 HIS NE2 N -14.180 20.163 29.943 1.00 . A A . 117 HIS NE2 1 1
9 24365 1 1 117 HIS O O -9.389 20.296 30.362 1.00 . A A . 117 HIS O 1 1
9 24366 1 1 118 ILE C C -7.860 19.435 28.149 1.00 . A A . 118 ILE C 1 1
9 24367 1 1 118 ILE CA C -9.213 19.905 27.615 1.00 . A A . 118 ILE CA 1 1
9 24368 1 1 118 ILE CB C -9.146 20.125 26.088 1.00 . A A . 118 ILE CB 1 1
9 24369 1 1 118 ILE CD1 C -11.260 18.803 25.584 1.00 . A A . 118 ILE CD1 1 1
9 24370 1 1 118 ILE CG1 C -10.559 20.143 25.503 1.00 . A A . 118 ILE CG1 1 1
9 24371 1 1 118 ILE CG2 C -8.306 19.053 25.412 1.00 . A A . 118 ILE CG2 1 1
9 24372 1 1 118 ILE H H -9.990 21.868 27.743 1.00 . A A . 118 ILE H 1 1
9 24373 1 1 118 ILE HA H -9.945 19.133 27.807 1.00 . A A . 118 ILE HA 1 1
9 24374 1 1 118 ILE HB H -8.679 21.080 25.905 1.00 . A A . 118 ILE HB 1 1
9 24375 1 1 118 ILE HD11 H -12.220 18.868 25.095 1.00 . A A . 118 ILE HD11 1 1
9 24376 1 1 118 ILE HD12 H -11.399 18.532 26.620 1.00 . A A . 118 ILE HD12 1 1
9 24377 1 1 118 ILE HD13 H -10.654 18.052 25.094 1.00 . A A . 118 ILE HD13 1 1
9 24378 1 1 118 ILE HG12 H -11.156 20.862 26.042 1.00 . A A . 118 ILE HG12 1 1
9 24379 1 1 118 ILE HG13 H -10.508 20.429 24.464 1.00 . A A . 118 ILE HG13 1 1
9 24380 1 1 118 ILE HG21 H -8.693 18.862 24.422 1.00 . A A . 118 ILE HG21 1 1
9 24381 1 1 118 ILE HG22 H -8.345 18.145 25.996 1.00 . A A . 118 ILE HG22 1 1
9 24382 1 1 118 ILE HG23 H -7.282 19.391 25.340 1.00 . A A . 118 ILE HG23 1 1
9 24383 1 1 118 ILE N N -9.681 21.114 28.286 1.00 . A A . 118 ILE N 1 1
9 24384 1 1 118 ILE O O -7.526 18.252 28.073 1.00 . A A . 118 ILE O 1 1
9 24385 1 1 119 ASP C C -5.972 19.318 30.603 1.00 . A A . 119 ASP C 1 1
9 24386 1 1 119 ASP CA C -5.794 20.036 29.275 1.00 . A A . 119 ASP CA 1 1
9 24387 1 1 119 ASP CB C -4.958 21.300 29.467 1.00 . A A . 119 ASP CB 1 1
9 24388 1 1 119 ASP CG C -3.582 21.004 30.029 1.00 . A A . 119 ASP CG 1 1
9 24389 1 1 119 ASP H H -7.424 21.271 28.756 1.00 . A A . 119 ASP H 1 1
9 24390 1 1 119 ASP HA H -5.287 19.377 28.585 1.00 . A A . 119 ASP HA 1 1
9 24391 1 1 119 ASP HB2 H -4.839 21.793 28.514 1.00 . A A . 119 ASP HB2 1 1
9 24392 1 1 119 ASP HB3 H -5.471 21.962 30.150 1.00 . A A . 119 ASP HB3 1 1
9 24393 1 1 119 ASP N N -7.097 20.359 28.709 1.00 . A A . 119 ASP N 1 1
9 24394 1 1 119 ASP O O -5.348 18.286 30.851 1.00 . A A . 119 ASP O 1 1
9 24395 1 1 119 ASP OD1 O -2.823 20.255 29.377 1.00 . A A . 119 ASP OD1 1 1
9 24396 1 1 119 ASP OD2 O -3.262 21.520 31.121 1.00 . A A . 119 ASP OD2 1 1
9 24397 1 1 120 ASP C C -7.720 17.854 32.490 1.00 . A A . 120 ASP C 1 1
9 24398 1 1 120 ASP CA C -7.133 19.235 32.733 1.00 . A A . 120 ASP CA 1 1
9 24399 1 1 120 ASP CB C -8.106 20.092 33.546 1.00 . A A . 120 ASP CB 1 1
9 24400 1 1 120 ASP CG C -8.431 19.476 34.891 1.00 . A A . 120 ASP CG 1 1
9 24401 1 1 120 ASP H H -7.335 20.665 31.186 1.00 . A A . 120 ASP H 1 1
9 24402 1 1 120 ASP HA H -6.202 19.136 33.272 1.00 . A A . 120 ASP HA 1 1
9 24403 1 1 120 ASP HB2 H -7.668 21.064 33.712 1.00 . A A . 120 ASP HB2 1 1
9 24404 1 1 120 ASP HB3 H -9.025 20.205 32.991 1.00 . A A . 120 ASP HB3 1 1
9 24405 1 1 120 ASP N N -6.851 19.853 31.446 1.00 . A A . 120 ASP N 1 1
9 24406 1 1 120 ASP O O -7.670 16.976 33.348 1.00 . A A . 120 ASP O 1 1
9 24407 1 1 120 ASP OD1 O -7.493 19.256 35.686 1.00 . A A . 120 ASP OD1 1 1
9 24408 1 1 120 ASP OD2 O -9.625 19.214 35.153 1.00 . A A . 120 ASP OD2 1 1
9 24409 1 1 121 MET C C -7.793 15.349 30.738 1.00 . A A . 121 MET C 1 1
9 24410 1 1 121 MET CA C -8.850 16.444 30.838 1.00 . A A . 121 MET CA 1 1
9 24411 1 1 121 MET CB C -9.536 16.663 29.492 1.00 . A A . 121 MET CB 1 1
9 24412 1 1 121 MET CE C -9.500 15.857 25.937 1.00 . A A . 121 MET CE 1 1
9 24413 1 1 121 MET CG C -9.608 15.412 28.647 1.00 . A A . 121 MET CG 1 1
9 24414 1 1 121 MET H H -8.242 18.428 30.667 1.00 . A A . 121 MET H 1 1
9 24415 1 1 121 MET HA H -9.590 16.150 31.564 1.00 . A A . 121 MET HA 1 1
9 24416 1 1 121 MET HB2 H -10.538 17.020 29.666 1.00 . A A . 121 MET HB2 1 1
9 24417 1 1 121 MET HB3 H -8.990 17.413 28.941 1.00 . A A . 121 MET HB3 1 1
9 24418 1 1 121 MET HE1 H -9.829 15.382 25.024 1.00 . A A . 121 MET HE1 1 1
9 24419 1 1 121 MET HE2 H -8.547 15.439 26.237 1.00 . A A . 121 MET HE2 1 1
9 24420 1 1 121 MET HE3 H -9.392 16.917 25.775 1.00 . A A . 121 MET HE3 1 1
9 24421 1 1 121 MET HG2 H -8.611 15.210 28.286 1.00 . A A . 121 MET HG2 1 1
9 24422 1 1 121 MET HG3 H -9.942 14.594 29.264 1.00 . A A . 121 MET HG3 1 1
9 24423 1 1 121 MET N N -8.257 17.686 31.285 1.00 . A A . 121 MET N 1 1
9 24424 1 1 121 MET O O -8.067 14.184 31.015 1.00 . A A . 121 MET O 1 1
9 24425 1 1 121 MET SD S -10.701 15.567 27.227 1.00 . A A . 121 MET SD 1 1
9 24426 1 1 122 ILE C C -5.284 14.182 31.650 1.00 . A A . 122 ILE C 1 1
9 24427 1 1 122 ILE CA C -5.464 14.806 30.296 1.00 . A A . 122 ILE CA 1 1
9 24428 1 1 122 ILE CB C -4.178 15.548 29.927 1.00 . A A . 122 ILE CB 1 1
9 24429 1 1 122 ILE CD1 C -3.216 17.246 28.289 1.00 . A A . 122 ILE CD1 1 1
9 24430 1 1 122 ILE CG1 C -4.413 16.409 28.690 1.00 . A A . 122 ILE CG1 1 1
9 24431 1 1 122 ILE CG2 C -3.034 14.570 29.702 1.00 . A A . 122 ILE CG2 1 1
9 24432 1 1 122 ILE H H -6.410 16.692 30.210 1.00 . A A . 122 ILE H 1 1
9 24433 1 1 122 ILE HA H -5.669 14.041 29.563 1.00 . A A . 122 ILE HA 1 1
9 24434 1 1 122 ILE HB H -3.926 16.190 30.758 1.00 . A A . 122 ILE HB 1 1
9 24435 1 1 122 ILE HD11 H -3.527 18.007 27.589 1.00 . A A . 122 ILE HD11 1 1
9 24436 1 1 122 ILE HD12 H -2.474 16.613 27.825 1.00 . A A . 122 ILE HD12 1 1
9 24437 1 1 122 ILE HD13 H -2.794 17.713 29.165 1.00 . A A . 122 ILE HD13 1 1
9 24438 1 1 122 ILE HG12 H -4.669 15.773 27.857 1.00 . A A . 122 ILE HG12 1 1
9 24439 1 1 122 ILE HG13 H -5.234 17.077 28.894 1.00 . A A . 122 ILE HG13 1 1
9 24440 1 1 122 ILE HG21 H -3.352 13.795 29.020 1.00 . A A . 122 ILE HG21 1 1
9 24441 1 1 122 ILE HG22 H -2.750 14.127 30.645 1.00 . A A . 122 ILE HG22 1 1
9 24442 1 1 122 ILE HG23 H -2.189 15.095 29.282 1.00 . A A . 122 ILE HG23 1 1
9 24443 1 1 122 ILE N N -6.576 15.741 30.382 1.00 . A A . 122 ILE N 1 1
9 24444 1 1 122 ILE O O -5.088 12.978 31.792 1.00 . A A . 122 ILE O 1 1
9 24445 1 1 123 LYS C C -6.626 14.201 34.546 1.00 . A A . 123 LYS C 1 1
9 24446 1 1 123 LYS CA C -5.269 14.646 34.020 1.00 . A A . 123 LYS CA 1 1
9 24447 1 1 123 LYS CB C -4.702 15.791 34.856 1.00 . A A . 123 LYS CB 1 1
9 24448 1 1 123 LYS CD C -2.946 16.575 33.228 1.00 . A A . 123 LYS CD 1 1
9 24449 1 1 123 LYS CE C -1.602 16.103 32.704 1.00 . A A . 123 LYS CE 1 1
9 24450 1 1 123 LYS CG C -3.219 16.025 34.618 1.00 . A A . 123 LYS CG 1 1
9 24451 1 1 123 LYS H H -5.563 15.978 32.426 1.00 . A A . 123 LYS H 1 1
9 24452 1 1 123 LYS HA H -4.588 13.813 34.056 1.00 . A A . 123 LYS HA 1 1
9 24453 1 1 123 LYS HB2 H -5.233 16.698 34.604 1.00 . A A . 123 LYS HB2 1 1
9 24454 1 1 123 LYS HB3 H -4.851 15.573 35.902 1.00 . A A . 123 LYS HB3 1 1
9 24455 1 1 123 LYS HD2 H -3.720 16.237 32.558 1.00 . A A . 123 LYS HD2 1 1
9 24456 1 1 123 LYS HD3 H -2.948 17.655 33.272 1.00 . A A . 123 LYS HD3 1 1
9 24457 1 1 123 LYS HE2 H -0.834 16.384 33.411 1.00 . A A . 123 LYS HE2 1 1
9 24458 1 1 123 LYS HE3 H -1.631 15.026 32.610 1.00 . A A . 123 LYS HE3 1 1
9 24459 1 1 123 LYS HG2 H -2.852 16.727 35.350 1.00 . A A . 123 LYS HG2 1 1
9 24460 1 1 123 LYS HG3 H -2.701 15.085 34.726 1.00 . A A . 123 LYS HG3 1 1
9 24461 1 1 123 LYS HZ1 H -2.153 17.035 30.918 1.00 . A A . 123 LYS HZ1 1 1
9 24462 1 1 123 LYS HZ2 H -0.834 15.987 30.766 1.00 . A A . 123 LYS HZ2 1 1
9 24463 1 1 123 LYS HZ3 H -0.632 17.501 31.493 1.00 . A A . 123 LYS HZ3 1 1
9 24464 1 1 123 LYS N N -5.384 15.040 32.640 1.00 . A A . 123 LYS N 1 1
9 24465 1 1 123 LYS NZ N -1.282 16.698 31.377 1.00 . A A . 123 LYS NZ 1 1
9 24466 1 1 123 LYS O O -6.731 13.611 35.621 1.00 . A A . 123 LYS O 1 1
9 24467 1 1 124 GLU C C -9.380 12.740 33.697 1.00 . A A . 124 GLU C 1 1
9 24468 1 1 124 GLU CA C -9.026 14.155 34.143 1.00 . A A . 124 GLU CA 1 1
9 24469 1 1 124 GLU CB C -10.024 15.134 33.527 1.00 . A A . 124 GLU CB 1 1
9 24470 1 1 124 GLU CD C -11.692 15.066 35.424 1.00 . A A . 124 GLU CD 1 1
9 24471 1 1 124 GLU CG C -11.465 14.876 33.936 1.00 . A A . 124 GLU CG 1 1
9 24472 1 1 124 GLU H H -7.507 14.980 32.931 1.00 . A A . 124 GLU H 1 1
9 24473 1 1 124 GLU HA H -9.098 14.225 35.209 1.00 . A A . 124 GLU HA 1 1
9 24474 1 1 124 GLU HB2 H -9.760 16.137 33.824 1.00 . A A . 124 GLU HB2 1 1
9 24475 1 1 124 GLU HB3 H -9.961 15.060 32.451 1.00 . A A . 124 GLU HB3 1 1
9 24476 1 1 124 GLU HG2 H -12.106 15.555 33.399 1.00 . A A . 124 GLU HG2 1 1
9 24477 1 1 124 GLU HG3 H -11.722 13.859 33.676 1.00 . A A . 124 GLU HG3 1 1
9 24478 1 1 124 GLU N N -7.664 14.504 33.773 1.00 . A A . 124 GLU N 1 1
9 24479 1 1 124 GLU O O -10.305 12.128 34.233 1.00 . A A . 124 GLU O 1 1
9 24480 1 1 124 GLU OE1 O -11.452 16.184 35.924 1.00 . A A . 124 GLU OE1 1 1
9 24481 1 1 124 GLU OE2 O -12.111 14.095 36.089 1.00 . A A . 124 GLU OE2 1 1
9 24482 1 1 125 ILE C C -7.793 9.939 32.365 1.00 . A A . 125 ILE C 1 1
9 24483 1 1 125 ILE CA C -8.952 10.907 32.167 1.00 . A A . 125 ILE CA 1 1
9 24484 1 1 125 ILE CB C -9.308 10.976 30.682 1.00 . A A . 125 ILE CB 1 1
9 24485 1 1 125 ILE CD1 C -11.523 12.110 31.260 1.00 . A A . 125 ILE CD1 1 1
9 24486 1 1 125 ILE CG1 C -10.268 12.142 30.417 1.00 . A A . 125 ILE CG1 1 1
9 24487 1 1 125 ILE CG2 C -9.933 9.658 30.258 1.00 . A A . 125 ILE CG2 1 1
9 24488 1 1 125 ILE H H -7.954 12.769 32.282 1.00 . A A . 125 ILE H 1 1
9 24489 1 1 125 ILE HA H -9.817 10.517 32.683 1.00 . A A . 125 ILE HA 1 1
9 24490 1 1 125 ILE HB H -8.398 11.126 30.120 1.00 . A A . 125 ILE HB 1 1
9 24491 1 1 125 ILE HD11 H -11.426 12.814 32.074 1.00 . A A . 125 ILE HD11 1 1
9 24492 1 1 125 ILE HD12 H -11.665 11.116 31.659 1.00 . A A . 125 ILE HD12 1 1
9 24493 1 1 125 ILE HD13 H -12.374 12.379 30.650 1.00 . A A . 125 ILE HD13 1 1
9 24494 1 1 125 ILE HG12 H -9.759 13.067 30.630 1.00 . A A . 125 ILE HG12 1 1
9 24495 1 1 125 ILE HG13 H -10.562 12.131 29.380 1.00 . A A . 125 ILE HG13 1 1
9 24496 1 1 125 ILE HG21 H -10.487 9.241 31.084 1.00 . A A . 125 ILE HG21 1 1
9 24497 1 1 125 ILE HG22 H -9.149 8.971 29.962 1.00 . A A . 125 ILE HG22 1 1
9 24498 1 1 125 ILE HG23 H -10.597 9.827 29.424 1.00 . A A . 125 ILE HG23 1 1
9 24499 1 1 125 ILE N N -8.667 12.233 32.693 1.00 . A A . 125 ILE N 1 1
9 24500 1 1 125 ILE O O -7.961 8.734 32.197 1.00 . A A . 125 ILE O 1 1
9 24501 1 1 126 ASP C C -5.541 8.959 34.303 1.00 . A A . 126 ASP C 1 1
9 24502 1 1 126 ASP CA C -5.470 9.601 32.925 1.00 . A A . 126 ASP CA 1 1
9 24503 1 1 126 ASP CB C -4.224 10.448 32.787 1.00 . A A . 126 ASP CB 1 1
9 24504 1 1 126 ASP CG C -3.928 11.281 34.018 1.00 . A A . 126 ASP CG 1 1
9 24505 1 1 126 ASP H H -6.503 11.410 32.828 1.00 . A A . 126 ASP H 1 1
9 24506 1 1 126 ASP HA H -5.469 8.831 32.168 1.00 . A A . 126 ASP HA 1 1
9 24507 1 1 126 ASP HB2 H -3.398 9.812 32.599 1.00 . A A . 126 ASP HB2 1 1
9 24508 1 1 126 ASP HB3 H -4.355 11.115 31.951 1.00 . A A . 126 ASP HB3 1 1
9 24509 1 1 126 ASP N N -6.614 10.448 32.715 1.00 . A A . 126 ASP N 1 1
9 24510 1 1 126 ASP O O -4.612 9.053 35.107 1.00 . A A . 126 ASP O 1 1
9 24511 1 1 126 ASP OD1 O -4.866 11.905 34.550 1.00 . A A . 126 ASP OD1 1 1
9 24512 1 1 126 ASP OD2 O -2.756 11.307 34.450 1.00 . A A . 126 ASP OD2 1 1
9 24513 1 1 127 GLN C C -5.824 6.551 36.054 1.00 . A A . 127 GLN C 1 1
9 24514 1 1 127 GLN CA C -6.855 7.646 35.850 1.00 . A A . 127 GLN CA 1 1
9 24515 1 1 127 GLN CB C -8.267 7.051 35.977 1.00 . A A . 127 GLN CB 1 1
9 24516 1 1 127 GLN CD C -8.882 6.613 33.545 1.00 . A A . 127 GLN CD 1 1
9 24517 1 1 127 GLN CG C -9.217 7.363 34.823 1.00 . A A . 127 GLN CG 1 1
9 24518 1 1 127 GLN H H -7.356 8.254 33.893 1.00 . A A . 127 GLN H 1 1
9 24519 1 1 127 GLN HA H -6.721 8.392 36.620 1.00 . A A . 127 GLN HA 1 1
9 24520 1 1 127 GLN HB2 H -8.181 5.978 36.052 1.00 . A A . 127 GLN HB2 1 1
9 24521 1 1 127 GLN HB3 H -8.713 7.425 36.887 1.00 . A A . 127 GLN HB3 1 1
9 24522 1 1 127 GLN HE21 H -7.243 5.844 34.370 1.00 . A A . 127 GLN HE21 1 1
9 24523 1 1 127 GLN HE22 H -7.541 5.399 32.730 1.00 . A A . 127 GLN HE22 1 1
9 24524 1 1 127 GLN HG2 H -10.220 7.095 35.121 1.00 . A A . 127 GLN HG2 1 1
9 24525 1 1 127 GLN HG3 H -9.181 8.424 34.615 1.00 . A A . 127 GLN HG3 1 1
9 24526 1 1 127 GLN N N -6.656 8.301 34.571 1.00 . A A . 127 GLN N 1 1
9 24527 1 1 127 GLN NE2 N -7.779 5.874 33.551 1.00 . A A . 127 GLN NE2 1 1
9 24528 1 1 127 GLN O O -5.736 5.975 37.137 1.00 . A A . 127 GLN O 1 1
9 24529 1 1 127 GLN OE1 O -9.610 6.702 32.557 1.00 . A A . 127 GLN OE1 1 1
9 24530 1 1 128 ASP C C -2.620 5.652 35.163 1.00 . A A . 128 ASP C 1 1
9 24531 1 1 128 ASP CA C -4.077 5.170 35.124 1.00 . A A . 128 ASP CA 1 1
9 24532 1 1 128 ASP CB C -4.252 4.188 33.963 1.00 . A A . 128 ASP CB 1 1
9 24533 1 1 128 ASP CG C -3.224 3.072 33.979 1.00 . A A . 128 ASP CG 1 1
9 24534 1 1 128 ASP H H -5.179 6.704 34.154 1.00 . A A . 128 ASP H 1 1
9 24535 1 1 128 ASP HA H -4.284 4.638 36.040 1.00 . A A . 128 ASP HA 1 1
9 24536 1 1 128 ASP HB2 H -5.236 3.745 34.022 1.00 . A A . 128 ASP HB2 1 1
9 24537 1 1 128 ASP HB3 H -4.161 4.725 33.030 1.00 . A A . 128 ASP HB3 1 1
9 24538 1 1 128 ASP N N -5.060 6.235 35.007 1.00 . A A . 128 ASP N 1 1
9 24539 1 1 128 ASP O O -1.817 5.031 35.862 1.00 . A A . 128 ASP O 1 1
9 24540 1 1 128 ASP OD1 O -2.033 3.353 33.734 1.00 . A A . 128 ASP OD1 1 1
9 24541 1 1 128 ASP OD2 O -3.608 1.916 34.247 1.00 . A A . 128 ASP OD2 1 1
9 24542 1 1 129 ASN C C -0.464 8.455 33.722 1.00 . A A . 129 ASN C 1 1
9 24543 1 1 129 ASN CA C -0.854 7.210 34.556 1.00 . A A . 129 ASN CA 1 1
9 24544 1 1 129 ASN CB C 0.115 6.055 34.238 1.00 . A A . 129 ASN CB 1 1
9 24545 1 1 129 ASN CG C -0.212 5.302 32.954 1.00 . A A . 129 ASN CG 1 1
9 24546 1 1 129 ASN H H -2.917 7.262 33.961 1.00 . A A . 129 ASN H 1 1
9 24547 1 1 129 ASN HA H -0.695 7.472 35.590 1.00 . A A . 129 ASN HA 1 1
9 24548 1 1 129 ASN HB2 H 1.113 6.455 34.143 1.00 . A A . 129 ASN HB2 1 1
9 24549 1 1 129 ASN HB3 H 0.097 5.351 35.057 1.00 . A A . 129 ASN HB3 1 1
9 24550 1 1 129 ASN HD21 H -1.773 6.479 32.592 1.00 . A A . 129 ASN HD21 1 1
9 24551 1 1 129 ASN HD22 H -1.484 5.239 31.428 1.00 . A A . 129 ASN HD22 1 1
9 24552 1 1 129 ASN N N -2.254 6.752 34.472 1.00 . A A . 129 ASN N 1 1
9 24553 1 1 129 ASN ND2 N -1.262 5.716 32.256 1.00 . A A . 129 ASN ND2 1 1
9 24554 1 1 129 ASN O O -0.528 9.597 34.177 1.00 . A A . 129 ASN O 1 1
9 24555 1 1 129 ASN OD1 O 0.483 4.351 32.594 1.00 . A A . 129 ASN OD1 1 1
9 24556 1 1 130 ASP C C -0.201 10.136 30.898 1.00 . A A . 130 ASP C 1 1
9 24557 1 1 130 ASP CA C 0.678 9.074 31.573 1.00 . A A . 130 ASP CA 1 1
9 24558 1 1 130 ASP CB C 1.314 8.224 30.473 1.00 . A A . 130 ASP CB 1 1
9 24559 1 1 130 ASP CG C 2.470 7.390 30.983 1.00 . A A . 130 ASP CG 1 1
9 24560 1 1 130 ASP H H 0.157 7.193 32.332 1.00 . A A . 130 ASP H 1 1
9 24561 1 1 130 ASP HA H 1.479 9.581 32.082 1.00 . A A . 130 ASP HA 1 1
9 24562 1 1 130 ASP HB2 H 0.567 7.553 30.073 1.00 . A A . 130 ASP HB2 1 1
9 24563 1 1 130 ASP HB3 H 1.670 8.861 29.681 1.00 . A A . 130 ASP HB3 1 1
9 24564 1 1 130 ASP N N 0.074 8.143 32.540 1.00 . A A . 130 ASP N 1 1
9 24565 1 1 130 ASP O O 0.125 10.522 29.773 1.00 . A A . 130 ASP O 1 1
9 24566 1 1 130 ASP OD1 O 2.244 6.544 31.875 1.00 . A A . 130 ASP OD1 1 1
9 24567 1 1 130 ASP OD2 O 3.603 7.582 30.495 1.00 . A A . 130 ASP OD2 1 1
9 24568 1 1 131 GLY C C -2.501 11.070 29.472 1.00 . A A . 131 GLY C 1 1
9 24569 1 1 131 GLY CA C -2.028 11.651 30.776 1.00 . A A . 131 GLY CA 1 1
9 24570 1 1 131 GLY H H -1.543 10.373 32.396 1.00 . A A . 131 GLY H 1 1
9 24571 1 1 131 GLY HA2 H -2.873 11.966 31.366 1.00 . A A . 131 GLY HA2 1 1
9 24572 1 1 131 GLY HA3 H -1.393 12.499 30.576 1.00 . A A . 131 GLY HA3 1 1
9 24573 1 1 131 GLY N N -1.275 10.644 31.500 1.00 . A A . 131 GLY N 1 1
9 24574 1 1 131 GLY O O -2.482 11.718 28.418 1.00 . A A . 131 GLY O 1 1
9 24575 1 1 132 GLN C C -4.514 8.228 28.783 1.00 . A A . 132 GLN C 1 1
9 24576 1 1 132 GLN CA C -3.302 9.042 28.419 1.00 . A A . 132 GLN CA 1 1
9 24577 1 1 132 GLN CB C -2.202 8.123 27.921 1.00 . A A . 132 GLN CB 1 1
9 24578 1 1 132 GLN CD C -1.128 5.899 28.331 1.00 . A A . 132 GLN CD 1 1
9 24579 1 1 132 GLN CG C -1.729 7.132 28.959 1.00 . A A . 132 GLN CG 1 1
9 24580 1 1 132 GLN H H -2.820 9.354 30.428 1.00 . A A . 132 GLN H 1 1
9 24581 1 1 132 GLN HA H -3.566 9.734 27.633 1.00 . A A . 132 GLN HA 1 1
9 24582 1 1 132 GLN HB2 H -2.581 7.572 27.074 1.00 . A A . 132 GLN HB2 1 1
9 24583 1 1 132 GLN HB3 H -1.362 8.722 27.609 1.00 . A A . 132 GLN HB3 1 1
9 24584 1 1 132 GLN HE21 H -2.790 4.901 28.736 1.00 . A A . 132 GLN HE21 1 1
9 24585 1 1 132 GLN HE22 H -1.563 4.006 27.921 1.00 . A A . 132 GLN HE22 1 1
9 24586 1 1 132 GLN HG2 H -0.982 7.604 29.579 1.00 . A A . 132 GLN HG2 1 1
9 24587 1 1 132 GLN HG3 H -2.571 6.837 29.567 1.00 . A A . 132 GLN HG3 1 1
9 24588 1 1 132 GLN N N -2.868 9.805 29.556 1.00 . A A . 132 GLN N 1 1
9 24589 1 1 132 GLN NE2 N -1.900 4.826 28.332 1.00 . A A . 132 GLN NE2 1 1
9 24590 1 1 132 GLN O O -4.866 8.119 29.957 1.00 . A A . 132 GLN O 1 1
9 24591 1 1 132 GLN OE1 O -0.006 5.919 27.825 1.00 . A A . 132 GLN OE1 1 1
9 24592 1 1 133 ILE C C -6.152 5.572 27.209 1.00 . A A . 133 ILE C 1 1
9 24593 1 1 133 ILE CA C -6.306 6.847 27.996 1.00 . A A . 133 ILE CA 1 1
9 24594 1 1 133 ILE CB C -7.549 7.585 27.523 1.00 . A A . 133 ILE CB 1 1
9 24595 1 1 133 ILE CD1 C -8.595 9.864 27.532 1.00 . A A . 133 ILE CD1 1 1
9 24596 1 1 133 ILE CG1 C -7.617 8.941 28.195 1.00 . A A . 133 ILE CG1 1 1
9 24597 1 1 133 ILE CG2 C -8.796 6.782 27.821 1.00 . A A . 133 ILE CG2 1 1
9 24598 1 1 133 ILE H H -4.840 7.717 26.872 1.00 . A A . 133 ILE H 1 1
9 24599 1 1 133 ILE HA H -6.399 6.626 29.049 1.00 . A A . 133 ILE HA 1 1
9 24600 1 1 133 ILE HB H -7.480 7.723 26.455 1.00 . A A . 133 ILE HB 1 1
9 24601 1 1 133 ILE HD11 H -8.123 10.345 26.692 1.00 . A A . 133 ILE HD11 1 1
9 24602 1 1 133 ILE HD12 H -8.921 10.605 28.245 1.00 . A A . 133 ILE HD12 1 1
9 24603 1 1 133 ILE HD13 H -9.442 9.289 27.193 1.00 . A A . 133 ILE HD13 1 1
9 24604 1 1 133 ILE HG12 H -7.927 8.810 29.221 1.00 . A A . 133 ILE HG12 1 1
9 24605 1 1 133 ILE HG13 H -6.645 9.402 28.175 1.00 . A A . 133 ILE HG13 1 1
9 24606 1 1 133 ILE HG21 H -8.515 5.807 28.192 1.00 . A A . 133 ILE HG21 1 1
9 24607 1 1 133 ILE HG22 H -9.376 6.669 26.916 1.00 . A A . 133 ILE HG22 1 1
9 24608 1 1 133 ILE HG23 H -9.386 7.295 28.565 1.00 . A A . 133 ILE HG23 1 1
9 24609 1 1 133 ILE N N -5.152 7.648 27.786 1.00 . A A . 133 ILE N 1 1
9 24610 1 1 133 ILE O O -5.939 5.590 26.004 1.00 . A A . 133 ILE O 1 1
9 24611 1 1 134 ASP C C -7.476 2.588 27.054 1.00 . A A . 134 ASP C 1 1
9 24612 1 1 134 ASP CA C -6.115 3.190 27.261 1.00 . A A . 134 ASP CA 1 1
9 24613 1 1 134 ASP CB C -5.283 2.247 28.117 1.00 . A A . 134 ASP CB 1 1
9 24614 1 1 134 ASP CG C -3.897 2.774 28.387 1.00 . A A . 134 ASP CG 1 1
9 24615 1 1 134 ASP H H -6.407 4.542 28.846 1.00 . A A . 134 ASP H 1 1
9 24616 1 1 134 ASP HA H -5.635 3.326 26.304 1.00 . A A . 134 ASP HA 1 1
9 24617 1 1 134 ASP HB2 H -5.779 2.088 29.054 1.00 . A A . 134 ASP HB2 1 1
9 24618 1 1 134 ASP HB3 H -5.189 1.308 27.602 1.00 . A A . 134 ASP HB3 1 1
9 24619 1 1 134 ASP N N -6.252 4.479 27.892 1.00 . A A . 134 ASP N 1 1
9 24620 1 1 134 ASP O O -8.457 3.054 27.625 1.00 . A A . 134 ASP O 1 1
9 24621 1 1 134 ASP OD1 O -3.157 2.987 27.409 1.00 . A A . 134 ASP OD1 1 1
9 24622 1 1 134 ASP OD2 O -3.550 2.970 29.569 1.00 . A A . 134 ASP OD2 1 1
9 24623 1 1 135 TYR C C -9.576 0.697 27.243 1.00 . A A . 135 TYR C 1 1
9 24624 1 1 135 TYR CA C -8.801 0.900 25.955 1.00 . A A . 135 TYR CA 1 1
9 24625 1 1 135 TYR CB C -8.568 -0.429 25.257 1.00 . A A . 135 TYR CB 1 1
9 24626 1 1 135 TYR CD1 C -10.950 -0.702 24.436 1.00 . A A . 135 TYR CD1 1 1
9 24627 1 1 135 TYR CD2 C -9.891 -2.570 25.470 1.00 . A A . 135 TYR CD2 1 1
9 24628 1 1 135 TYR CE1 C -12.098 -1.449 24.251 1.00 . A A . 135 TYR CE1 1 1
9 24629 1 1 135 TYR CE2 C -11.035 -3.324 25.287 1.00 . A A . 135 TYR CE2 1 1
9 24630 1 1 135 TYR CG C -9.827 -1.248 25.048 1.00 . A A . 135 TYR CG 1 1
9 24631 1 1 135 TYR CZ C -12.135 -2.760 24.677 1.00 . A A . 135 TYR CZ 1 1
9 24632 1 1 135 TYR H H -6.708 1.243 25.804 1.00 . A A . 135 TYR H 1 1
9 24633 1 1 135 TYR HA H -9.374 1.544 25.303 1.00 . A A . 135 TYR HA 1 1
9 24634 1 1 135 TYR HB2 H -8.142 -0.224 24.294 1.00 . A A . 135 TYR HB2 1 1
9 24635 1 1 135 TYR HB3 H -7.874 -1.019 25.839 1.00 . A A . 135 TYR HB3 1 1
9 24636 1 1 135 TYR HD1 H -10.920 0.324 24.098 1.00 . A A . 135 TYR HD1 1 1
9 24637 1 1 135 TYR HD2 H -9.029 -3.011 25.948 1.00 . A A . 135 TYR HD2 1 1
9 24638 1 1 135 TYR HE1 H -12.959 -1.006 23.773 1.00 . A A . 135 TYR HE1 1 1
9 24639 1 1 135 TYR HE2 H -11.064 -4.351 25.622 1.00 . A A . 135 TYR HE2 1 1
9 24640 1 1 135 TYR HH H -13.087 -4.245 23.914 1.00 . A A . 135 TYR HH 1 1
9 24641 1 1 135 TYR N N -7.535 1.561 26.233 1.00 . A A . 135 TYR N 1 1
9 24642 1 1 135 TYR O O -10.803 0.709 27.249 1.00 . A A . 135 TYR O 1 1
9 24643 1 1 135 TYR OH O -13.277 -3.506 24.496 1.00 . A A . 135 TYR OH 1 1
9 24644 1 1 136 GLY C C -9.809 1.710 30.259 1.00 . A A . 136 GLY C 1 1
9 24645 1 1 136 GLY CA C -9.481 0.378 29.624 1.00 . A A . 136 GLY CA 1 1
9 24646 1 1 136 GLY H H -7.868 0.565 28.276 1.00 . A A . 136 GLY H 1 1
9 24647 1 1 136 GLY HA2 H -10.399 -0.172 29.486 1.00 . A A . 136 GLY HA2 1 1
9 24648 1 1 136 GLY HA3 H -8.826 -0.177 30.279 1.00 . A A . 136 GLY HA3 1 1
9 24649 1 1 136 GLY N N -8.845 0.542 28.340 1.00 . A A . 136 GLY N 1 1
9 24650 1 1 136 GLY O O -10.875 1.872 30.850 1.00 . A A . 136 GLY O 1 1
9 24651 1 1 137 GLU C C -10.375 4.603 30.046 1.00 . A A . 137 GLU C 1 1
9 24652 1 1 137 GLU CA C -9.134 4.003 30.677 1.00 . A A . 137 GLU CA 1 1
9 24653 1 1 137 GLU CB C -7.942 4.936 30.446 1.00 . A A . 137 GLU CB 1 1
9 24654 1 1 137 GLU CD C -5.562 5.495 31.068 1.00 . A A . 137 GLU CD 1 1
9 24655 1 1 137 GLU CG C -6.635 4.427 31.023 1.00 . A A . 137 GLU CG 1 1
9 24656 1 1 137 GLU H H -8.074 2.499 29.630 1.00 . A A . 137 GLU H 1 1
9 24657 1 1 137 GLU HA H -9.300 3.894 31.740 1.00 . A A . 137 GLU HA 1 1
9 24658 1 1 137 GLU HB2 H -7.811 5.070 29.383 1.00 . A A . 137 GLU HB2 1 1
9 24659 1 1 137 GLU HB3 H -8.159 5.894 30.894 1.00 . A A . 137 GLU HB3 1 1
9 24660 1 1 137 GLU HG2 H -6.809 4.068 32.025 1.00 . A A . 137 GLU HG2 1 1
9 24661 1 1 137 GLU HG3 H -6.287 3.619 30.407 1.00 . A A . 137 GLU HG3 1 1
9 24662 1 1 137 GLU N N -8.902 2.678 30.123 1.00 . A A . 137 GLU N 1 1
9 24663 1 1 137 GLU O O -11.266 5.080 30.746 1.00 . A A . 137 GLU O 1 1
9 24664 1 1 137 GLU OE1 O -5.756 6.498 31.788 1.00 . A A . 137 GLU OE1 1 1
9 24665 1 1 137 GLU OE2 O -4.529 5.332 30.386 1.00 . A A . 137 GLU OE2 1 1
9 24666 1 1 138 PHE C C -12.833 4.338 28.344 1.00 . A A . 138 PHE C 1 1
9 24667 1 1 138 PHE CA C -11.580 5.132 28.017 1.00 . A A . 138 PHE CA 1 1
9 24668 1 1 138 PHE CB C -11.383 5.144 26.495 1.00 . A A . 138 PHE CB 1 1
9 24669 1 1 138 PHE CD1 C -11.807 7.613 26.356 1.00 . A A . 138 PHE CD1 1 1
9 24670 1 1 138 PHE CD2 C -12.906 6.171 24.800 1.00 . A A . 138 PHE CD2 1 1
9 24671 1 1 138 PHE CE1 C -12.425 8.707 25.781 1.00 . A A . 138 PHE CE1 1 1
9 24672 1 1 138 PHE CE2 C -13.527 7.262 24.225 1.00 . A A . 138 PHE CE2 1 1
9 24673 1 1 138 PHE CG C -12.041 6.332 25.866 1.00 . A A . 138 PHE CG 1 1
9 24674 1 1 138 PHE CZ C -13.285 8.531 24.716 1.00 . A A . 138 PHE CZ 1 1
9 24675 1 1 138 PHE H H -9.689 4.195 28.200 1.00 . A A . 138 PHE H 1 1
9 24676 1 1 138 PHE HA H -11.715 6.147 28.360 1.00 . A A . 138 PHE HA 1 1
9 24677 1 1 138 PHE HB2 H -10.329 5.154 26.236 1.00 . A A . 138 PHE HB2 1 1
9 24678 1 1 138 PHE HB3 H -11.837 4.259 26.077 1.00 . A A . 138 PHE HB3 1 1
9 24679 1 1 138 PHE HD1 H -11.133 7.752 27.202 1.00 . A A . 138 PHE HD1 1 1
9 24680 1 1 138 PHE HD2 H -13.093 5.177 24.416 1.00 . A A . 138 PHE HD2 1 1
9 24681 1 1 138 PHE HE1 H -12.235 9.698 26.164 1.00 . A A . 138 PHE HE1 1 1
9 24682 1 1 138 PHE HE2 H -14.202 7.123 23.392 1.00 . A A . 138 PHE HE2 1 1
9 24683 1 1 138 PHE HZ H -13.772 9.385 24.268 1.00 . A A . 138 PHE HZ 1 1
9 24684 1 1 138 PHE N N -10.432 4.581 28.716 1.00 . A A . 138 PHE N 1 1
9 24685 1 1 138 PHE O O -13.804 4.877 28.875 1.00 . A A . 138 PHE O 1 1
9 24686 1 1 139 ALA C C -14.505 2.274 29.636 1.00 . A A . 139 ALA C 1 1
9 24687 1 1 139 ALA CA C -13.935 2.165 28.218 1.00 . A A . 139 ALA CA 1 1
9 24688 1 1 139 ALA CB C -13.529 0.728 27.909 1.00 . A A . 139 ALA CB 1 1
9 24689 1 1 139 ALA H H -12.001 2.703 27.560 1.00 . A A . 139 ALA H 1 1
9 24690 1 1 139 ALA HA H -14.708 2.444 27.518 1.00 . A A . 139 ALA HA 1 1
9 24691 1 1 139 ALA HB1 H -12.998 0.697 26.964 1.00 . A A . 139 ALA HB1 1 1
9 24692 1 1 139 ALA HB2 H -14.410 0.108 27.846 1.00 . A A . 139 ALA HB2 1 1
9 24693 1 1 139 ALA HB3 H -12.884 0.359 28.693 1.00 . A A . 139 ALA HB3 1 1
9 24694 1 1 139 ALA N N -12.804 3.057 27.998 1.00 . A A . 139 ALA N 1 1
9 24695 1 1 139 ALA O O -15.704 2.100 29.833 1.00 . A A . 139 ALA O 1 1
9 24696 1 1 140 ALA C C -14.536 4.072 32.392 1.00 . A A . 140 ALA C 1 1
9 24697 1 1 140 ALA CA C -14.114 2.650 32.011 1.00 . A A . 140 ALA CA 1 1
9 24698 1 1 140 ALA CB C -13.036 2.150 32.960 1.00 . A A . 140 ALA CB 1 1
9 24699 1 1 140 ALA H H -12.699 2.663 30.427 1.00 . A A . 140 ALA H 1 1
9 24700 1 1 140 ALA HA H -14.975 2.001 32.119 1.00 . A A . 140 ALA HA 1 1
9 24701 1 1 140 ALA HB1 H -12.315 2.937 33.131 1.00 . A A . 140 ALA HB1 1 1
9 24702 1 1 140 ALA HB2 H -12.541 1.296 32.524 1.00 . A A . 140 ALA HB2 1 1
9 24703 1 1 140 ALA HB3 H -13.486 1.866 33.900 1.00 . A A . 140 ALA HB3 1 1
9 24704 1 1 140 ALA N N -13.653 2.544 30.626 1.00 . A A . 140 ALA N 1 1
9 24705 1 1 140 ALA O O -15.666 4.291 32.826 1.00 . A A . 140 ALA O 1 1
9 24706 1 1 141 MET C C -15.216 6.911 32.087 1.00 . A A . 141 MET C 1 1
9 24707 1 1 141 MET CA C -13.873 6.415 32.625 1.00 . A A . 141 MET CA 1 1
9 24708 1 1 141 MET CB C -12.727 7.307 32.124 1.00 . A A . 141 MET CB 1 1
9 24709 1 1 141 MET CE C -13.663 9.461 28.679 1.00 . A A . 141 MET CE 1 1
9 24710 1 1 141 MET CG C -12.830 7.714 30.662 1.00 . A A . 141 MET CG 1 1
9 24711 1 1 141 MET H H -12.723 4.785 31.937 1.00 . A A . 141 MET H 1 1
9 24712 1 1 141 MET HA H -13.900 6.467 33.702 1.00 . A A . 141 MET HA 1 1
9 24713 1 1 141 MET HB2 H -12.704 8.204 32.718 1.00 . A A . 141 MET HB2 1 1
9 24714 1 1 141 MET HB3 H -11.796 6.779 32.260 1.00 . A A . 141 MET HB3 1 1
9 24715 1 1 141 MET HE1 H -12.719 9.030 28.374 1.00 . A A . 141 MET HE1 1 1
9 24716 1 1 141 MET HE2 H -13.634 10.530 28.532 1.00 . A A . 141 MET HE2 1 1
9 24717 1 1 141 MET HE3 H -14.459 9.037 28.085 1.00 . A A . 141 MET HE3 1 1
9 24718 1 1 141 MET HG2 H -11.848 7.992 30.310 1.00 . A A . 141 MET HG2 1 1
9 24719 1 1 141 MET HG3 H -13.189 6.870 30.092 1.00 . A A . 141 MET HG3 1 1
9 24720 1 1 141 MET N N -13.613 5.025 32.261 1.00 . A A . 141 MET N 1 1
9 24721 1 1 141 MET O O -15.872 7.740 32.719 1.00 . A A . 141 MET O 1 1
9 24722 1 1 141 MET SD S -13.952 9.103 30.407 1.00 . A A . 141 MET SD 1 1
9 24723 1 1 142 MET C C -18.040 5.967 30.826 1.00 . A A . 142 MET C 1 1
9 24724 1 1 142 MET CA C -16.886 6.827 30.322 1.00 . A A . 142 MET CA 1 1
9 24725 1 1 142 MET CB C -16.809 6.751 28.795 1.00 . A A . 142 MET CB 1 1
9 24726 1 1 142 MET CE C -16.533 3.513 26.181 1.00 . A A . 142 MET CE 1 1
9 24727 1 1 142 MET CG C -16.698 5.333 28.259 1.00 . A A . 142 MET CG 1 1
9 24728 1 1 142 MET H H -15.059 5.758 30.457 1.00 . A A . 142 MET H 1 1
9 24729 1 1 142 MET HA H -17.066 7.852 30.611 1.00 . A A . 142 MET HA 1 1
9 24730 1 1 142 MET HB2 H -17.698 7.201 28.379 1.00 . A A . 142 MET HB2 1 1
9 24731 1 1 142 MET HB3 H -15.945 7.306 28.463 1.00 . A A . 142 MET HB3 1 1
9 24732 1 1 142 MET HE1 H -15.507 3.226 26.006 1.00 . A A . 142 MET HE1 1 1
9 24733 1 1 142 MET HE2 H -17.131 3.253 25.320 1.00 . A A . 142 MET HE2 1 1
9 24734 1 1 142 MET HE3 H -16.909 2.992 27.050 1.00 . A A . 142 MET HE3 1 1
9 24735 1 1 142 MET HG2 H -15.803 4.881 28.657 1.00 . A A . 142 MET HG2 1 1
9 24736 1 1 142 MET HG3 H -17.560 4.771 28.586 1.00 . A A . 142 MET HG3 1 1
9 24737 1 1 142 MET N N -15.621 6.413 30.922 1.00 . A A . 142 MET N 1 1
9 24738 1 1 142 MET O O -19.169 6.442 30.957 1.00 . A A . 142 MET O 1 1
9 24739 1 1 142 MET SD S -16.621 5.279 26.459 1.00 . A A . 142 MET SD 1 1
9 24740 1 1 143 ARG C C -18.754 3.705 33.118 1.00 . A A . 143 ARG C 1 1
9 24741 1 1 143 ARG CA C -18.770 3.776 31.593 1.00 . A A . 143 ARG CA 1 1
9 24742 1 1 143 ARG CB C -18.552 2.380 30.997 1.00 . A A . 143 ARG CB 1 1
9 24743 1 1 143 ARG CD C -19.831 2.918 28.901 1.00 . A A . 143 ARG CD 1 1
9 24744 1 1 143 ARG CG C -18.542 2.358 29.476 1.00 . A A . 143 ARG CG 1 1
9 24745 1 1 143 ARG CZ C -22.240 2.417 28.930 1.00 . A A . 143 ARG CZ 1 1
9 24746 1 1 143 ARG H H -16.835 4.378 30.979 1.00 . A A . 143 ARG H 1 1
9 24747 1 1 143 ARG HA H -19.732 4.147 31.273 1.00 . A A . 143 ARG HA 1 1
9 24748 1 1 143 ARG HB2 H -17.606 1.996 31.348 1.00 . A A . 143 ARG HB2 1 1
9 24749 1 1 143 ARG HB3 H -19.343 1.728 31.338 1.00 . A A . 143 ARG HB3 1 1
9 24750 1 1 143 ARG HD2 H -19.956 3.928 29.263 1.00 . A A . 143 ARG HD2 1 1
9 24751 1 1 143 ARG HD3 H -19.755 2.929 27.824 1.00 . A A . 143 ARG HD3 1 1
9 24752 1 1 143 ARG HE H -20.837 1.334 29.845 1.00 . A A . 143 ARG HE 1 1
9 24753 1 1 143 ARG HG2 H -17.714 2.954 29.123 1.00 . A A . 143 ARG HG2 1 1
9 24754 1 1 143 ARG HG3 H -18.422 1.338 29.143 1.00 . A A . 143 ARG HG3 1 1
9 24755 1 1 143 ARG HH11 H -21.737 4.079 27.892 1.00 . A A . 143 ARG HH11 1 1
9 24756 1 1 143 ARG HH12 H -23.426 3.702 27.916 1.00 . A A . 143 ARG HH12 1 1
9 24757 1 1 143 ARG HH21 H -23.059 0.834 29.881 1.00 . A A . 143 ARG HH21 1 1
9 24758 1 1 143 ARG HH22 H -24.179 1.858 29.047 1.00 . A A . 143 ARG HH22 1 1
9 24759 1 1 143 ARG N N -17.753 4.700 31.106 1.00 . A A . 143 ARG N 1 1
9 24760 1 1 143 ARG NE N -20.993 2.126 29.290 1.00 . A A . 143 ARG NE 1 1
9 24761 1 1 143 ARG NH1 N -22.488 3.487 28.185 1.00 . A A . 143 ARG NH1 1 1
9 24762 1 1 143 ARG NH2 N -23.241 1.639 29.318 1.00 . A A . 143 ARG NH2 1 1
9 24763 1 1 143 ARG O O -18.132 4.535 33.782 1.00 . A A . 143 ARG O 1 1
9 24764 1 1 144 LYS C C -18.147 2.230 35.702 1.00 . A A . 144 LYS C 1 1
9 24765 1 1 144 LYS CA C -19.521 2.525 35.107 1.00 . A A . 144 LYS CA 1 1
9 24766 1 1 144 LYS CB C -20.475 1.378 35.434 1.00 . A A . 144 LYS CB 1 1
9 24767 1 1 144 LYS CD C -22.518 2.826 35.668 1.00 . A A . 144 LYS CD 1 1
9 24768 1 1 144 LYS CE C -23.938 3.081 35.188 1.00 . A A . 144 LYS CE 1 1
9 24769 1 1 144 LYS CG C -21.904 1.620 34.975 1.00 . A A . 144 LYS CG 1 1
9 24770 1 1 144 LYS H H -19.922 2.086 33.080 1.00 . A A . 144 LYS H 1 1
9 24771 1 1 144 LYS HA H -19.903 3.435 35.542 1.00 . A A . 144 LYS HA 1 1
9 24772 1 1 144 LYS HB2 H -20.111 0.481 34.954 1.00 . A A . 144 LYS HB2 1 1
9 24773 1 1 144 LYS HB3 H -20.484 1.224 36.504 1.00 . A A . 144 LYS HB3 1 1
9 24774 1 1 144 LYS HD2 H -22.535 2.647 36.733 1.00 . A A . 144 LYS HD2 1 1
9 24775 1 1 144 LYS HD3 H -21.914 3.696 35.457 1.00 . A A . 144 LYS HD3 1 1
9 24776 1 1 144 LYS HE2 H -24.335 3.932 35.719 1.00 . A A . 144 LYS HE2 1 1
9 24777 1 1 144 LYS HE3 H -23.912 3.297 34.130 1.00 . A A . 144 LYS HE3 1 1
9 24778 1 1 144 LYS HG2 H -21.906 1.791 33.909 1.00 . A A . 144 LYS HG2 1 1
9 24779 1 1 144 LYS HG3 H -22.498 0.746 35.202 1.00 . A A . 144 LYS HG3 1 1
9 24780 1 1 144 LYS HZ1 H -25.720 2.027 34.909 1.00 . A A . 144 LYS HZ1 1 1
9 24781 1 1 144 LYS HZ2 H -25.029 1.811 36.437 1.00 . A A . 144 LYS HZ2 1 1
9 24782 1 1 144 LYS HZ3 H -24.360 1.038 35.091 1.00 . A A . 144 LYS HZ3 1 1
9 24783 1 1 144 LYS N N -19.446 2.711 33.664 1.00 . A A . 144 LYS N 1 1
9 24784 1 1 144 LYS NZ N -24.824 1.907 35.423 1.00 . A A . 144 LYS NZ 1 1
9 24785 1 1 144 LYS O O -17.154 2.122 34.982 1.00 . A A . 144 LYS O 1 1
9 24786 1 1 145 ARG C C -16.868 0.363 38.241 1.00 . A A . 145 ARG C 1 1
9 24787 1 1 145 ARG CA C -16.864 1.801 37.728 1.00 . A A . 145 ARG CA 1 1
9 24788 1 1 145 ARG CB C -16.671 2.779 38.888 1.00 . A A . 145 ARG CB 1 1
9 24789 1 1 145 ARG CD C -17.590 3.792 40.996 1.00 . A A . 145 ARG CD 1 1
9 24790 1 1 145 ARG CG C -17.798 2.750 39.909 1.00 . A A . 145 ARG CG 1 1
9 24791 1 1 145 ARG CZ C -17.367 6.235 41.198 1.00 . A A . 145 ARG CZ 1 1
9 24792 1 1 145 ARG H H -18.935 2.185 37.538 1.00 . A A . 145 ARG H 1 1
9 24793 1 1 145 ARG HA H -16.050 1.918 37.029 1.00 . A A . 145 ARG HA 1 1
9 24794 1 1 145 ARG HB2 H -15.750 2.540 39.398 1.00 . A A . 145 ARG HB2 1 1
9 24795 1 1 145 ARG HB3 H -16.602 3.781 38.490 1.00 . A A . 145 ARG HB3 1 1
9 24796 1 1 145 ARG HD2 H -18.405 3.725 41.701 1.00 . A A . 145 ARG HD2 1 1
9 24797 1 1 145 ARG HD3 H -16.659 3.584 41.503 1.00 . A A . 145 ARG HD3 1 1
9 24798 1 1 145 ARG HE H -17.653 5.253 39.485 1.00 . A A . 145 ARG HE 1 1
9 24799 1 1 145 ARG HG2 H -18.732 2.952 39.405 1.00 . A A . 145 ARG HG2 1 1
9 24800 1 1 145 ARG HG3 H -17.835 1.771 40.362 1.00 . A A . 145 ARG HG3 1 1
9 24801 1 1 145 ARG HH11 H -17.225 5.226 42.944 1.00 . A A . 145 ARG HH11 1 1
9 24802 1 1 145 ARG HH12 H -17.077 6.947 43.068 1.00 . A A . 145 ARG HH12 1 1
9 24803 1 1 145 ARG HH21 H -17.457 7.517 39.639 1.00 . A A . 145 ARG HH21 1 1
9 24804 1 1 145 ARG HH22 H -17.209 8.250 41.188 1.00 . A A . 145 ARG HH22 1 1
9 24805 1 1 145 ARG N N -18.106 2.093 37.024 1.00 . A A . 145 ARG N 1 1
9 24806 1 1 145 ARG NE N -17.543 5.148 40.453 1.00 . A A . 145 ARG NE 1 1
9 24807 1 1 145 ARG NH1 N -17.210 6.127 42.511 1.00 . A A . 145 ARG NH1 1 1
9 24808 1 1 145 ARG NH2 N -17.342 7.433 40.629 1.00 . A A . 145 ARG NH2 1 1
9 24809 1 1 145 ARG O O -16.236 0.047 39.250 1.00 . A A . 145 ARG O 1 1
9 24810 1 1 146 LYS C C -16.333 -2.597 37.850 1.00 . A A . 146 LYS C 1 1
9 24811 1 1 146 LYS CA C -17.694 -1.909 37.902 1.00 . A A . 146 LYS CA 1 1
9 24812 1 1 146 LYS CB C -18.673 -2.621 36.966 1.00 . A A . 146 LYS CB 1 1
9 24813 1 1 146 LYS CD C -19.750 -4.780 36.251 1.00 . A A . 146 LYS CD 1 1
9 24814 1 1 146 LYS CE C -21.172 -4.270 36.429 1.00 . A A . 146 LYS CE 1 1
9 24815 1 1 146 LYS CG C -18.788 -4.114 37.223 1.00 . A A . 146 LYS CG 1 1
9 24816 1 1 146 LYS H H -18.072 -0.181 36.743 1.00 . A A . 146 LYS H 1 1
9 24817 1 1 146 LYS HA H -18.074 -1.962 38.911 1.00 . A A . 146 LYS HA 1 1
9 24818 1 1 146 LYS HB2 H -19.652 -2.180 37.085 1.00 . A A . 146 LYS HB2 1 1
9 24819 1 1 146 LYS HB3 H -18.347 -2.478 35.946 1.00 . A A . 146 LYS HB3 1 1
9 24820 1 1 146 LYS HD2 H -19.428 -4.571 35.242 1.00 . A A . 146 LYS HD2 1 1
9 24821 1 1 146 LYS HD3 H -19.736 -5.847 36.422 1.00 . A A . 146 LYS HD3 1 1
9 24822 1 1 146 LYS HE2 H -21.493 -4.481 37.438 1.00 . A A . 146 LYS HE2 1 1
9 24823 1 1 146 LYS HE3 H -21.181 -3.202 36.264 1.00 . A A . 146 LYS HE3 1 1
9 24824 1 1 146 LYS HG2 H -17.813 -4.564 37.113 1.00 . A A . 146 LYS HG2 1 1
9 24825 1 1 146 LYS HG3 H -19.145 -4.268 38.232 1.00 . A A . 146 LYS HG3 1 1
9 24826 1 1 146 LYS HZ1 H -22.061 -5.951 35.566 1.00 . A A . 146 LYS HZ1 1 1
9 24827 1 1 146 LYS HZ2 H -21.875 -4.650 34.499 1.00 . A A . 146 LYS HZ2 1 1
9 24828 1 1 146 LYS HZ3 H -23.090 -4.611 35.674 1.00 . A A . 146 LYS HZ3 1 1
9 24829 1 1 146 LYS N N -17.591 -0.501 37.534 1.00 . A A . 146 LYS N 1 1
9 24830 1 1 146 LYS NZ N -22.116 -4.915 35.475 1.00 . A A . 146 LYS NZ 1 1
9 24831 1 1 146 LYS O O -15.768 -2.792 36.775 1.00 . A A . 146 LYS O 1 1
9 24832 1 1 147 GLY C C -14.549 -5.018 38.477 1.00 . A A . 147 GLY C 1 1
9 24833 1 1 147 GLY CA C -14.525 -3.628 39.085 1.00 . A A . 147 GLY CA 1 1
9 24834 1 1 147 GLY H H -16.308 -2.782 39.846 1.00 . A A . 147 GLY H 1 1
9 24835 1 1 147 GLY HA2 H -13.798 -3.029 38.557 1.00 . A A . 147 GLY HA2 1 1
9 24836 1 1 147 GLY HA3 H -14.226 -3.707 40.120 1.00 . A A . 147 GLY HA3 1 1
9 24837 1 1 147 GLY N N -15.814 -2.964 39.020 1.00 . A A . 147 GLY N 1 1
9 24838 1 1 147 GLY O O -13.499 -5.577 38.156 1.00 . A A . 147 GLY O 1 1
9 24839 1 1 148 ASN C C -15.214 -6.996 36.378 1.00 . A A . 148 ASN C 1 1
9 24840 1 1 148 ASN CA C -15.900 -6.908 37.738 1.00 . A A . 148 ASN CA 1 1
9 24841 1 1 148 ASN CB C -17.381 -7.272 37.606 1.00 . A A . 148 ASN CB 1 1
9 24842 1 1 148 ASN CG C -18.069 -7.395 38.953 1.00 . A A . 148 ASN CG 1 1
9 24843 1 1 148 ASN H H -16.546 -5.077 38.589 1.00 . A A . 148 ASN H 1 1
9 24844 1 1 148 ASN HA H -15.427 -7.610 38.408 1.00 . A A . 148 ASN HA 1 1
9 24845 1 1 148 ASN HB2 H -17.885 -6.507 37.034 1.00 . A A . 148 ASN HB2 1 1
9 24846 1 1 148 ASN HB3 H -17.469 -8.218 37.090 1.00 . A A . 148 ASN HB3 1 1
9 24847 1 1 148 ASN HD21 H -19.416 -6.032 38.424 1.00 . A A . 148 ASN HD21 1 1
9 24848 1 1 148 ASN HD22 H -19.597 -6.689 40.010 1.00 . A A . 148 ASN HD22 1 1
9 24849 1 1 148 ASN N N -15.747 -5.575 38.314 1.00 . A A . 148 ASN N 1 1
9 24850 1 1 148 ASN ND2 N -19.135 -6.628 39.148 1.00 . A A . 148 ASN ND2 1 1
9 24851 1 1 148 ASN O O -14.917 -5.976 35.756 1.00 . A A . 148 ASN O 1 1
9 24852 1 1 148 ASN OD1 O -17.650 -8.177 39.807 1.00 . A A . 148 ASN OD1 1 1
9 24853 1 1 149 GLY C C -14.956 -7.700 33.501 1.00 . A A . 149 GLY C 1 1
9 24854 1 1 149 GLY CA C -14.294 -8.436 34.653 1.00 . A A . 149 GLY CA 1 1
9 24855 1 1 149 GLY H H -15.209 -8.994 36.479 1.00 . A A . 149 GLY H 1 1
9 24856 1 1 149 GLY HA2 H -13.271 -8.101 34.733 1.00 . A A . 149 GLY HA2 1 1
9 24857 1 1 149 GLY HA3 H -14.295 -9.495 34.435 1.00 . A A . 149 GLY HA3 1 1
9 24858 1 1 149 GLY N N -14.955 -8.223 35.932 1.00 . A A . 149 GLY N 1 1
9 24859 1 1 149 GLY O O -14.373 -7.577 32.424 1.00 . A A . 149 GLY O 1 1
9 24860 1 1 150 GLY C C -16.252 -5.138 32.381 1.00 . A A . 150 GLY C 1 1
9 24861 1 1 150 GLY CA C -16.881 -6.485 32.685 1.00 . A A . 150 GLY CA 1 1
9 24862 1 1 150 GLY H H -16.585 -7.332 34.604 1.00 . A A . 150 GLY H 1 1
9 24863 1 1 150 GLY HA2 H -16.883 -7.081 31.785 1.00 . A A . 150 GLY HA2 1 1
9 24864 1 1 150 GLY HA3 H -17.902 -6.330 33.003 1.00 . A A . 150 GLY HA3 1 1
9 24865 1 1 150 GLY N N -16.171 -7.208 33.724 1.00 . A A . 150 GLY N 1 1
9 24866 1 1 150 GLY O O -16.677 -4.440 31.460 1.00 . A A . 150 GLY O 1 1
9 24867 1 1 151 ILE C C -13.516 -3.622 31.839 1.00 . A A . 151 ILE C 1 1
9 24868 1 1 151 ILE CA C -14.542 -3.504 32.977 1.00 . A A . 151 ILE CA 1 1
9 24869 1 1 151 ILE CB C -13.858 -3.069 34.300 1.00 . A A . 151 ILE CB 1 1
9 24870 1 1 151 ILE CD1 C -12.938 -1.061 35.590 1.00 . A A . 151 ILE CD1 1 1
9 24871 1 1 151 ILE CG1 C -13.549 -1.565 34.295 1.00 . A A . 151 ILE CG1 1 1
9 24872 1 1 151 ILE CG2 C -12.593 -3.882 34.547 1.00 . A A . 151 ILE CG2 1 1
9 24873 1 1 151 ILE H H -14.947 -5.375 33.875 1.00 . A A . 151 ILE H 1 1
9 24874 1 1 151 ILE HA H -15.277 -2.757 32.710 1.00 . A A . 151 ILE HA 1 1
9 24875 1 1 151 ILE HB H -14.543 -3.279 35.109 1.00 . A A . 151 ILE HB 1 1
9 24876 1 1 151 ILE HD11 H -12.001 -0.564 35.379 1.00 . A A . 151 ILE HD11 1 1
9 24877 1 1 151 ILE HD12 H -12.760 -1.895 36.253 1.00 . A A . 151 ILE HD12 1 1
9 24878 1 1 151 ILE HD13 H -13.616 -0.365 36.065 1.00 . A A . 151 ILE HD13 1 1
9 24879 1 1 151 ILE HG12 H -12.853 -1.351 33.497 1.00 . A A . 151 ILE HG12 1 1
9 24880 1 1 151 ILE HG13 H -14.465 -1.018 34.121 1.00 . A A . 151 ILE HG13 1 1
9 24881 1 1 151 ILE HG21 H -12.771 -4.595 35.337 1.00 . A A . 151 ILE HG21 1 1
9 24882 1 1 151 ILE HG22 H -11.789 -3.219 34.835 1.00 . A A . 151 ILE HG22 1 1
9 24883 1 1 151 ILE HG23 H -12.320 -4.407 33.644 1.00 . A A . 151 ILE HG23 1 1
9 24884 1 1 151 ILE N N -15.237 -4.774 33.159 1.00 . A A . 151 ILE N 1 1
9 24885 1 1 151 ILE O O -13.651 -4.483 30.970 1.00 . A A . 151 ILE O 1 1
9 24886 1 1 152 GLY C C -10.154 -2.312 31.342 1.00 . A A . 152 GLY C 1 1
9 24887 1 1 152 GLY CA C -11.475 -2.814 30.813 1.00 . A A . 152 GLY CA 1 1
9 24888 1 1 152 GLY H H -12.422 -2.104 32.563 1.00 . A A . 152 GLY H 1 1
9 24889 1 1 152 GLY HA2 H -11.359 -3.833 30.473 1.00 . A A . 152 GLY HA2 1 1
9 24890 1 1 152 GLY HA3 H -11.781 -2.195 29.984 1.00 . A A . 152 GLY HA3 1 1
9 24891 1 1 152 GLY N N -12.494 -2.768 31.845 1.00 . A A . 152 GLY N 1 1
9 24892 1 1 152 GLY O O -9.090 -2.842 31.013 1.00 . A A . 152 GLY O 1 1
9 24893 1 1 153 ARG C C -8.317 -1.752 33.621 1.00 . A A . 153 ARG C 1 1
9 24894 1 1 153 ARG CA C -9.074 -0.697 32.817 1.00 . A A . 153 ARG CA 1 1
9 24895 1 1 153 ARG CB C -9.497 0.471 33.706 1.00 . A A . 153 ARG CB 1 1
9 24896 1 1 153 ARG CD C -7.716 2.160 33.118 1.00 . A A . 153 ARG CD 1 1
9 24897 1 1 153 ARG CG C -8.341 1.314 34.219 1.00 . A A . 153 ARG CG 1 1
9 24898 1 1 153 ARG CZ C -6.153 0.597 32.021 1.00 . A A . 153 ARG CZ 1 1
9 24899 1 1 153 ARG H H -11.126 -0.941 32.408 1.00 . A A . 153 ARG H 1 1
9 24900 1 1 153 ARG HA H -8.428 -0.328 32.033 1.00 . A A . 153 ARG HA 1 1
9 24901 1 1 153 ARG HB2 H -10.150 1.116 33.136 1.00 . A A . 153 ARG HB2 1 1
9 24902 1 1 153 ARG HB3 H -10.038 0.085 34.557 1.00 . A A . 153 ARG HB3 1 1
9 24903 1 1 153 ARG HD2 H -8.457 2.859 32.760 1.00 . A A . 153 ARG HD2 1 1
9 24904 1 1 153 ARG HD3 H -6.885 2.707 33.537 1.00 . A A . 153 ARG HD3 1 1
9 24905 1 1 153 ARG HE H -7.755 1.404 31.157 1.00 . A A . 153 ARG HE 1 1
9 24906 1 1 153 ARG HG2 H -8.716 1.974 34.986 1.00 . A A . 153 ARG HG2 1 1
9 24907 1 1 153 ARG HG3 H -7.587 0.663 34.636 1.00 . A A . 153 ARG HG3 1 1
9 24908 1 1 153 ARG HH11 H -5.667 1.068 33.924 1.00 . A A . 153 ARG HH11 1 1
9 24909 1 1 153 ARG HH12 H -4.599 -0.045 33.138 1.00 . A A . 153 ARG HH12 1 1
9 24910 1 1 153 ARG HH21 H -6.356 -0.055 30.119 1.00 . A A . 153 ARG HH21 1 1
9 24911 1 1 153 ARG HH22 H -4.988 -0.684 30.976 1.00 . A A . 153 ARG HH22 1 1
9 24912 1 1 153 ARG N N -10.239 -1.295 32.188 1.00 . A A . 153 ARG N 1 1
9 24913 1 1 153 ARG NE N -7.236 1.366 31.986 1.00 . A A . 153 ARG NE 1 1
9 24914 1 1 153 ARG NH1 N -5.413 0.535 33.117 1.00 . A A . 153 ARG NH1 1 1
9 24915 1 1 153 ARG NH2 N -5.805 -0.105 30.951 1.00 . A A . 153 ARG NH2 1 1
9 24916 1 1 153 ARG O O -8.791 -2.877 33.775 1.00 . A A . 153 ARG O 1 1
9 24917 1 1 154 ARG C C -6.958 -2.661 36.214 1.00 . A A . 154 ARG C 1 1
9 24918 1 1 154 ARG CA C -6.321 -2.354 34.862 1.00 . A A . 154 ARG CA 1 1
9 24919 1 1 154 ARG CB C -4.910 -1.798 35.065 1.00 . A A . 154 ARG CB 1 1
9 24920 1 1 154 ARG CD C -2.603 -2.126 36.003 1.00 . A A . 154 ARG CD 1 1
9 24921 1 1 154 ARG CG C -3.975 -2.748 35.796 1.00 . A A . 154 ARG CG 1 1
9 24922 1 1 154 ARG CZ C -1.241 -4.178 36.134 1.00 . A A . 154 ARG CZ 1 1
9 24923 1 1 154 ARG H H -6.789 -0.495 33.944 1.00 . A A . 154 ARG H 1 1
9 24924 1 1 154 ARG HA H -6.261 -3.267 34.290 1.00 . A A . 154 ARG HA 1 1
9 24925 1 1 154 ARG HB2 H -4.481 -1.579 34.098 1.00 . A A . 154 ARG HB2 1 1
9 24926 1 1 154 ARG HB3 H -4.975 -0.882 35.634 1.00 . A A . 154 ARG HB3 1 1
9 24927 1 1 154 ARG HD2 H -2.195 -1.856 35.040 1.00 . A A . 154 ARG HD2 1 1
9 24928 1 1 154 ARG HD3 H -2.713 -1.237 36.606 1.00 . A A . 154 ARG HD3 1 1
9 24929 1 1 154 ARG HE H -1.365 -2.792 37.566 1.00 . A A . 154 ARG HE 1 1
9 24930 1 1 154 ARG HG2 H -4.401 -2.985 36.759 1.00 . A A . 154 ARG HG2 1 1
9 24931 1 1 154 ARG HG3 H -3.868 -3.652 35.214 1.00 . A A . 154 ARG HG3 1 1
9 24932 1 1 154 ARG HH11 H -2.263 -3.957 34.403 1.00 . A A . 154 ARG HH11 1 1
9 24933 1 1 154 ARG HH12 H -1.304 -5.396 34.522 1.00 . A A . 154 ARG HH12 1 1
9 24934 1 1 154 ARG HH21 H -0.103 -4.684 37.727 1.00 . A A . 154 ARG HH21 1 1
9 24935 1 1 154 ARG HH22 H -0.078 -5.808 36.409 1.00 . A A . 154 ARG HH22 1 1
9 24936 1 1 154 ARG N N -7.132 -1.402 34.108 1.00 . A A . 154 ARG N 1 1
9 24937 1 1 154 ARG NE N -1.676 -3.039 36.670 1.00 . A A . 154 ARG NE 1 1
9 24938 1 1 154 ARG NH1 N -1.635 -4.540 34.920 1.00 . A A . 154 ARG NH1 1 1
9 24939 1 1 154 ARG NH2 N -0.407 -4.953 36.813 1.00 . A A . 154 ARG NH2 1 1
9 24940 1 1 154 ARG O O -7.440 -1.764 36.905 1.00 . A A . 154 ARG O 1 1
9 24941 1 1 155 THR C C -7.175 -3.507 38.992 1.00 . A A . 155 THR C 1 1
9 24942 1 1 155 THR CA C -7.556 -4.413 37.826 1.00 . A A . 155 THR CA 1 1
9 24943 1 1 155 THR CB C -7.113 -5.847 38.123 1.00 . A A . 155 THR CB 1 1
9 24944 1 1 155 THR CG2 C -7.539 -6.840 37.063 1.00 . A A . 155 THR CG2 1 1
9 24945 1 1 155 THR H H -6.577 -4.609 35.960 1.00 . A A . 155 THR H 1 1
9 24946 1 1 155 THR HA H -8.629 -4.397 37.712 1.00 . A A . 155 THR HA 1 1
9 24947 1 1 155 THR HB H -7.547 -6.159 39.062 1.00 . A A . 155 THR HB 1 1
9 24948 1 1 155 THR HG1 H -5.459 -6.752 38.654 1.00 . A A . 155 THR HG1 1 1
9 24949 1 1 155 THR HG21 H -7.298 -6.449 36.086 1.00 . A A . 155 THR HG21 1 1
9 24950 1 1 155 THR HG22 H -8.605 -7.005 37.132 1.00 . A A . 155 THR HG22 1 1
9 24951 1 1 155 THR HG23 H -7.020 -7.774 37.215 1.00 . A A . 155 THR HG23 1 1
9 24952 1 1 155 THR N N -6.968 -3.949 36.570 1.00 . A A . 155 THR N 1 1
9 24953 1 1 155 THR O O -7.974 -3.286 39.901 1.00 . A A . 155 THR O 1 1
9 24954 1 1 155 THR OG1 O -5.704 -5.922 38.237 1.00 . A A . 155 THR OG1 1 1
9 24955 1 1 156 MET C C -5.945 -0.675 39.769 1.00 . A A . 156 MET C 1 1
9 24956 1 1 156 MET CA C -5.474 -2.108 40.014 1.00 . A A . 156 MET CA 1 1
9 24957 1 1 156 MET CB C -3.946 -2.160 40.093 1.00 . A A . 156 MET CB 1 1
9 24958 1 1 156 MET CE C -1.140 -0.690 39.819 1.00 . A A . 156 MET CE 1 1
9 24959 1 1 156 MET CG C -3.368 -1.433 41.297 1.00 . A A . 156 MET CG 1 1
9 24960 1 1 156 MET H H -5.363 -3.201 38.206 1.00 . A A . 156 MET H 1 1
9 24961 1 1 156 MET HA H -5.888 -2.455 40.948 1.00 . A A . 156 MET HA 1 1
9 24962 1 1 156 MET HB2 H -3.636 -3.193 40.141 1.00 . A A . 156 MET HB2 1 1
9 24963 1 1 156 MET HB3 H -3.536 -1.714 39.199 1.00 . A A . 156 MET HB3 1 1
9 24964 1 1 156 MET HE1 H -0.251 -1.144 39.404 1.00 . A A . 156 MET HE1 1 1
9 24965 1 1 156 MET HE2 H -0.956 0.357 40.006 1.00 . A A . 156 MET HE2 1 1
9 24966 1 1 156 MET HE3 H -1.955 -0.792 39.118 1.00 . A A . 156 MET HE3 1 1
9 24967 1 1 156 MET HG2 H -3.669 -0.397 41.254 1.00 . A A . 156 MET HG2 1 1
9 24968 1 1 156 MET HG3 H -3.762 -1.884 42.195 1.00 . A A . 156 MET HG3 1 1
9 24969 1 1 156 MET N N -5.954 -2.988 38.958 1.00 . A A . 156 MET N 1 1
9 24970 1 1 156 MET O O -5.144 0.261 39.753 1.00 . A A . 156 MET O 1 1
9 24971 1 1 156 MET SD S -1.567 -1.507 41.356 1.00 . A A . 156 MET SD 1 1
9 24972 1 1 157 ARG C C -9.016 1.065 40.239 1.00 . A A . 157 ARG C 1 1
9 24973 1 1 157 ARG CA C -7.819 0.811 39.330 1.00 . A A . 157 ARG CA 1 1
9 24974 1 1 157 ARG CB C -8.233 0.964 37.863 1.00 . A A . 157 ARG CB 1 1
9 24975 1 1 157 ARG CD C -7.193 3.245 37.762 1.00 . A A . 157 ARG CD 1 1
9 24976 1 1 157 ARG CG C -8.429 2.414 37.446 1.00 . A A . 157 ARG CG 1 1
9 24977 1 1 157 ARG CZ C -4.749 3.033 37.533 1.00 . A A . 157 ARG CZ 1 1
9 24978 1 1 157 ARG H H -7.844 -1.290 39.595 1.00 . A A . 157 ARG H 1 1
9 24979 1 1 157 ARG HA H -7.057 1.541 39.554 1.00 . A A . 157 ARG HA 1 1
9 24980 1 1 157 ARG HB2 H -7.470 0.530 37.233 1.00 . A A . 157 ARG HB2 1 1
9 24981 1 1 157 ARG HB3 H -9.165 0.436 37.700 1.00 . A A . 157 ARG HB3 1 1
9 24982 1 1 157 ARG HD2 H -7.319 4.230 37.338 1.00 . A A . 157 ARG HD2 1 1
9 24983 1 1 157 ARG HD3 H -7.092 3.324 38.834 1.00 . A A . 157 ARG HD3 1 1
9 24984 1 1 157 ARG HE H -6.090 1.913 36.567 1.00 . A A . 157 ARG HE 1 1
9 24985 1 1 157 ARG HG2 H -8.619 2.454 36.385 1.00 . A A . 157 ARG HG2 1 1
9 24986 1 1 157 ARG HG3 H -9.273 2.823 37.983 1.00 . A A . 157 ARG HG3 1 1
9 24987 1 1 157 ARG HH11 H -5.352 4.449 38.843 1.00 . A A . 157 ARG HH11 1 1
9 24988 1 1 157 ARG HH12 H -3.638 4.297 38.652 1.00 . A A . 157 ARG HH12 1 1
9 24989 1 1 157 ARG HH21 H -3.836 1.704 36.316 1.00 . A A . 157 ARG HH21 1 1
9 24990 1 1 157 ARG HH22 H -2.776 2.736 37.215 1.00 . A A . 157 ARG HH22 1 1
9 24991 1 1 157 ARG N N -7.252 -0.510 39.574 1.00 . A A . 157 ARG N 1 1
9 24992 1 1 157 ARG NE N -5.980 2.643 37.212 1.00 . A A . 157 ARG NE 1 1
9 24993 1 1 157 ARG NH1 N -4.565 4.006 38.415 1.00 . A A . 157 ARG NH1 1 1
9 24994 1 1 157 ARG NH2 N -3.701 2.443 36.975 1.00 . A A . 157 ARG NH2 1 1
9 24995 1 1 157 ARG O O -8.951 1.887 41.153 1.00 . A A . 157 ARG O 1 1
9 24996 1 1 158 LYS C C -12.147 -0.776 40.762 1.00 . A A . 158 LYS C 1 1
9 24997 1 1 158 LYS CA C -11.322 0.507 40.774 1.00 . A A . 158 LYS CA 1 1
9 24998 1 1 158 LYS CB C -12.152 1.682 40.253 1.00 . A A . 158 LYS CB 1 1
9 24999 1 1 158 LYS CD C -13.262 2.805 38.291 1.00 . A A . 158 LYS CD 1 1
9 25000 1 1 158 LYS CE C -12.511 4.114 38.492 1.00 . A A . 158 LYS CE 1 1
9 25001 1 1 158 LYS CG C -12.446 1.610 38.761 1.00 . A A . 158 LYS CG 1 1
9 25002 1 1 158 LYS H H -10.100 -0.282 39.237 1.00 . A A . 158 LYS H 1 1
9 25003 1 1 158 LYS HA H -11.023 0.716 41.791 1.00 . A A . 158 LYS HA 1 1
9 25004 1 1 158 LYS HB2 H -13.093 1.705 40.782 1.00 . A A . 158 LYS HB2 1 1
9 25005 1 1 158 LYS HB3 H -11.617 2.599 40.447 1.00 . A A . 158 LYS HB3 1 1
9 25006 1 1 158 LYS HD2 H -13.481 2.688 37.241 1.00 . A A . 158 LYS HD2 1 1
9 25007 1 1 158 LYS HD3 H -14.184 2.841 38.851 1.00 . A A . 158 LYS HD3 1 1
9 25008 1 1 158 LYS HE2 H -13.137 4.928 38.158 1.00 . A A . 158 LYS HE2 1 1
9 25009 1 1 158 LYS HE3 H -12.295 4.233 39.543 1.00 . A A . 158 LYS HE3 1 1
9 25010 1 1 158 LYS HG2 H -11.513 1.588 38.220 1.00 . A A . 158 LYS HG2 1 1
9 25011 1 1 158 LYS HG3 H -13.002 0.705 38.558 1.00 . A A . 158 LYS HG3 1 1
9 25012 1 1 158 LYS HZ1 H -10.849 3.182 37.637 1.00 . A A . 158 LYS HZ1 1 1
9 25013 1 1 158 LYS HZ2 H -10.536 4.738 38.221 1.00 . A A . 158 LYS HZ2 1 1
9 25014 1 1 158 LYS HZ3 H -11.394 4.533 36.778 1.00 . A A . 158 LYS HZ3 1 1
9 25015 1 1 158 LYS N N -10.109 0.357 39.980 1.00 . A A . 158 LYS N 1 1
9 25016 1 1 158 LYS NZ N -11.233 4.145 37.729 1.00 . A A . 158 LYS NZ 1 1
9 25017 1 1 158 LYS O O -12.690 -1.171 39.730 1.00 . A A . 158 LYS O 1 1
9 25018 1 1 159 THR C C -14.392 -2.388 42.592 1.00 . A A . 159 THR C 1 1
9 25019 1 1 159 THR CA C -12.992 -2.664 42.050 1.00 . A A . 159 THR CA 1 1
9 25020 1 1 159 THR CB C -12.257 -3.641 42.968 1.00 . A A . 159 THR CB 1 1
9 25021 1 1 159 THR CG2 C -10.894 -4.043 42.443 1.00 . A A . 159 THR CG2 1 1
9 25022 1 1 159 THR H H -11.778 -1.060 42.707 1.00 . A A . 159 THR H 1 1
9 25023 1 1 159 THR HA H -13.080 -3.102 41.067 1.00 . A A . 159 THR HA 1 1
9 25024 1 1 159 THR HB H -12.850 -4.537 43.071 1.00 . A A . 159 THR HB 1 1
9 25025 1 1 159 THR HG1 H -12.269 -2.137 44.224 1.00 . A A . 159 THR HG1 1 1
9 25026 1 1 159 THR HG21 H -10.166 -3.971 43.238 1.00 . A A . 159 THR HG21 1 1
9 25027 1 1 159 THR HG22 H -10.611 -3.385 41.635 1.00 . A A . 159 THR HG22 1 1
9 25028 1 1 159 THR HG23 H -10.934 -5.060 42.082 1.00 . A A . 159 THR HG23 1 1
9 25029 1 1 159 THR N N -12.235 -1.424 41.921 1.00 . A A . 159 THR N 1 1
9 25030 1 1 159 THR O O -14.716 -1.256 42.950 1.00 . A A . 159 THR O 1 1
9 25031 1 1 159 THR OG1 O -12.074 -3.077 44.255 1.00 . A A . 159 THR OG1 1 1
9 25032 1 1 160 LEU C C -16.815 -4.203 44.352 1.00 . A A . 160 LEU C 1 1
9 25033 1 1 160 LEU CA C -16.584 -3.294 43.148 1.00 . A A . 160 LEU CA 1 1
9 25034 1 1 160 LEU CB C -17.587 -3.614 42.031 1.00 . A A . 160 LEU CB 1 1
9 25035 1 1 160 LEU CD1 C -19.879 -3.278 41.065 1.00 . A A . 160 LEU CD1 1 1
9 25036 1 1 160 LEU CD2 C -19.637 -4.339 43.307 1.00 . A A . 160 LEU CD2 1 1
9 25037 1 1 160 LEU CG C -19.059 -3.309 42.346 1.00 . A A . 160 LEU CG 1 1
9 25038 1 1 160 LEU H H -14.903 -4.308 42.349 1.00 . A A . 160 LEU H 1 1
9 25039 1 1 160 LEU HA H -16.721 -2.269 43.458 1.00 . A A . 160 LEU HA 1 1
9 25040 1 1 160 LEU HB2 H -17.307 -3.047 41.155 1.00 . A A . 160 LEU HB2 1 1
9 25041 1 1 160 LEU HB3 H -17.506 -4.665 41.796 1.00 . A A . 160 LEU HB3 1 1
9 25042 1 1 160 LEU HD11 H -19.968 -2.258 40.721 1.00 . A A . 160 LEU HD11 1 1
9 25043 1 1 160 LEU HD12 H -20.863 -3.680 41.258 1.00 . A A . 160 LEU HD12 1 1
9 25044 1 1 160 LEU HD13 H -19.388 -3.872 40.309 1.00 . A A . 160 LEU HD13 1 1
9 25045 1 1 160 LEU HD21 H -19.259 -5.319 43.054 1.00 . A A . 160 LEU HD21 1 1
9 25046 1 1 160 LEU HD22 H -20.714 -4.337 43.231 1.00 . A A . 160 LEU HD22 1 1
9 25047 1 1 160 LEU HD23 H -19.347 -4.092 44.317 1.00 . A A . 160 LEU HD23 1 1
9 25048 1 1 160 LEU HG H -19.129 -2.337 42.813 1.00 . A A . 160 LEU HG 1 1
9 25049 1 1 160 LEU N N -15.218 -3.429 42.650 1.00 . A A . 160 LEU N 1 1
9 25050 1 1 160 LEU O O -16.608 -5.416 44.278 1.00 . A A . 160 LEU O 1 1
9 25051 1 1 161 ASN C C -18.514 -3.597 47.557 1.00 . A A . 161 ASN C 1 1
9 25052 1 1 161 ASN CA C -17.521 -4.355 46.680 1.00 . A A . 161 ASN CA 1 1
9 25053 1 1 161 ASN CB C -16.219 -4.607 47.448 1.00 . A A . 161 ASN CB 1 1
9 25054 1 1 161 ASN CG C -16.417 -5.504 48.656 1.00 . A A . 161 ASN CG 1 1
9 25055 1 1 161 ASN H H -17.401 -2.639 45.449 1.00 . A A . 161 ASN H 1 1
9 25056 1 1 161 ASN HA H -17.956 -5.304 46.401 1.00 . A A . 161 ASN HA 1 1
9 25057 1 1 161 ASN HB2 H -15.508 -5.080 46.788 1.00 . A A . 161 ASN HB2 1 1
9 25058 1 1 161 ASN HB3 H -15.820 -3.662 47.784 1.00 . A A . 161 ASN HB3 1 1
9 25059 1 1 161 ASN HD21 H -15.138 -6.830 47.913 1.00 . A A . 161 ASN HD21 1 1
9 25060 1 1 161 ASN HD22 H -15.835 -7.236 49.440 1.00 . A A . 161 ASN HD22 1 1
9 25061 1 1 161 ASN N N -17.252 -3.608 45.457 1.00 . A A . 161 ASN N 1 1
9 25062 1 1 161 ASN ND2 N -15.727 -6.637 48.671 1.00 . A A . 161 ASN ND2 1 1
9 25063 1 1 161 ASN O O -18.138 -2.991 48.561 1.00 . A A . 161 ASN O 1 1
9 25064 1 1 161 ASN OD1 O -17.179 -5.181 49.569 1.00 . A A . 161 ASN OD1 1 1
9 25065 1 1 162 LEU C C -21.925 -3.918 48.337 1.00 . A A . 162 LEU C 1 1
9 25066 1 1 162 LEU CA C -20.833 -2.942 47.912 1.00 . A A . 162 LEU CA 1 1
9 25067 1 1 162 LEU CB C -21.437 -1.821 47.063 1.00 . A A . 162 LEU CB 1 1
9 25068 1 1 162 LEU CD1 C -21.126 0.233 45.659 1.00 . A A . 162 LEU CD1 1 1
9 25069 1 1 162 LEU CD2 C -19.814 -0.042 47.769 1.00 . A A . 162 LEU CD2 1 1
9 25070 1 1 162 LEU CG C -20.442 -0.761 46.585 1.00 . A A . 162 LEU CG 1 1
9 25071 1 1 162 LEU H H -20.021 -4.125 46.355 1.00 . A A . 162 LEU H 1 1
9 25072 1 1 162 LEU HA H -20.387 -2.512 48.796 1.00 . A A . 162 LEU HA 1 1
9 25073 1 1 162 LEU HB2 H -21.903 -2.265 46.196 1.00 . A A . 162 LEU HB2 1 1
9 25074 1 1 162 LEU HB3 H -22.199 -1.328 47.647 1.00 . A A . 162 LEU HB3 1 1
9 25075 1 1 162 LEU HD11 H -21.899 0.756 46.202 1.00 . A A . 162 LEU HD11 1 1
9 25076 1 1 162 LEU HD12 H -21.566 -0.296 44.826 1.00 . A A . 162 LEU HD12 1 1
9 25077 1 1 162 LEU HD13 H -20.399 0.943 45.293 1.00 . A A . 162 LEU HD13 1 1
9 25078 1 1 162 LEU HD21 H -20.180 -0.473 48.688 1.00 . A A . 162 LEU HD21 1 1
9 25079 1 1 162 LEU HD22 H -20.074 1.005 47.734 1.00 . A A . 162 LEU HD22 1 1
9 25080 1 1 162 LEU HD23 H -18.740 -0.149 47.726 1.00 . A A . 162 LEU HD23 1 1
9 25081 1 1 162 LEU HG H -19.652 -1.246 46.029 1.00 . A A . 162 LEU HG 1 1
9 25082 1 1 162 LEU N N -19.785 -3.630 47.167 1.00 . A A . 162 LEU N 1 1
9 25083 1 1 162 LEU O O -21.855 -5.110 48.035 1.00 . A A . 162 LEU O 1 1
9 25084 1 1 163 ARG C C -25.114 -4.352 48.420 1.00 . A A . 163 ARG C 1 1
9 25085 1 1 163 ARG CA C -24.039 -4.237 49.497 1.00 . A A . 163 ARG CA 1 1
9 25086 1 1 163 ARG CB C -24.649 -3.668 50.783 1.00 . A A . 163 ARG CB 1 1
9 25087 1 1 163 ARG CD C -22.609 -2.571 51.785 1.00 . A A . 163 ARG CD 1 1
9 25088 1 1 163 ARG CG C -23.689 -3.628 51.966 1.00 . A A . 163 ARG CG 1 1
9 25089 1 1 163 ARG CZ C -22.070 -2.174 54.157 1.00 . A A . 163 ARG CZ 1 1
9 25090 1 1 163 ARG H H -22.935 -2.449 49.243 1.00 . A A . 163 ARG H 1 1
9 25091 1 1 163 ARG HA H -23.647 -5.222 49.701 1.00 . A A . 163 ARG HA 1 1
9 25092 1 1 163 ARG HB2 H -24.986 -2.660 50.591 1.00 . A A . 163 ARG HB2 1 1
9 25093 1 1 163 ARG HB3 H -25.499 -4.273 51.060 1.00 . A A . 163 ARG HB3 1 1
9 25094 1 1 163 ARG HD2 H -22.042 -2.804 50.896 1.00 . A A . 163 ARG HD2 1 1
9 25095 1 1 163 ARG HD3 H -23.084 -1.608 51.665 1.00 . A A . 163 ARG HD3 1 1
9 25096 1 1 163 ARG HE H -20.756 -2.737 52.763 1.00 . A A . 163 ARG HE 1 1
9 25097 1 1 163 ARG HG2 H -24.248 -3.405 52.862 1.00 . A A . 163 ARG HG2 1 1
9 25098 1 1 163 ARG HG3 H -23.219 -4.596 52.067 1.00 . A A . 163 ARG HG3 1 1
9 25099 1 1 163 ARG HH11 H -24.007 -1.857 53.674 1.00 . A A . 163 ARG HH11 1 1
9 25100 1 1 163 ARG HH12 H -23.605 -1.600 55.338 1.00 . A A . 163 ARG HH12 1 1
9 25101 1 1 163 ARG HH21 H -20.225 -2.391 54.951 1.00 . A A . 163 ARG HH21 1 1
9 25102 1 1 163 ARG HH22 H -21.459 -1.902 56.063 1.00 . A A . 163 ARG HH22 1 1
9 25103 1 1 163 ARG N N -22.934 -3.406 49.034 1.00 . A A . 163 ARG N 1 1
9 25104 1 1 163 ARG NE N -21.697 -2.512 52.924 1.00 . A A . 163 ARG NE 1 1
9 25105 1 1 163 ARG NH1 N -23.331 -1.850 54.410 1.00 . A A . 163 ARG NH1 1 1
9 25106 1 1 163 ARG NH2 N -21.178 -2.155 55.137 1.00 . A A . 163 ARG NH2 1 1
9 25107 1 1 163 ARG O O -26.140 -3.674 48.477 1.00 . A A . 163 ARG O 1 1
9 25108 1 1 164 ASP C C -26.746 -6.584 46.636 1.00 . A A . 164 ASP C 1 1
9 25109 1 1 164 ASP CA C -25.810 -5.414 46.341 1.00 . A A . 164 ASP CA 1 1
9 25110 1 1 164 ASP CB C -25.054 -5.665 45.035 1.00 . A A . 164 ASP CB 1 1
9 25111 1 1 164 ASP CG C -25.985 -5.837 43.851 1.00 . A A . 164 ASP CG 1 1
9 25112 1 1 164 ASP H H -24.030 -5.720 47.445 1.00 . A A . 164 ASP H 1 1
9 25113 1 1 164 ASP HA H -26.397 -4.515 46.240 1.00 . A A . 164 ASP HA 1 1
9 25114 1 1 164 ASP HB2 H -24.402 -4.827 44.837 1.00 . A A . 164 ASP HB2 1 1
9 25115 1 1 164 ASP HB3 H -24.460 -6.562 45.136 1.00 . A A . 164 ASP HB3 1 1
9 25116 1 1 164 ASP N N -24.867 -5.212 47.436 1.00 . A A . 164 ASP N 1 1
9 25117 1 1 164 ASP O O -26.442 -7.441 47.467 1.00 . A A . 164 ASP O 1 1
9 25118 1 1 164 ASP OD1 O -26.746 -4.894 43.553 1.00 . A A . 164 ASP OD1 1 1
9 25119 1 1 164 ASP OD2 O -25.950 -6.915 43.220 1.00 . A A . 164 ASP OD2 1 1
9 25120 1 1 165 ALA C C -28.277 -9.039 45.814 1.00 . A A . 165 ALA C 1 1
9 25121 1 1 165 ALA CA C -28.870 -7.671 46.137 1.00 . A A . 165 ALA CA 1 1
9 25122 1 1 165 ALA CB C -30.096 -7.411 45.274 1.00 . A A . 165 ALA CB 1 1
9 25123 1 1 165 ALA H H -28.070 -5.897 45.304 1.00 . A A . 165 ALA H 1 1
9 25124 1 1 165 ALA HA H -29.179 -7.659 47.171 1.00 . A A . 165 ALA HA 1 1
9 25125 1 1 165 ALA HB1 H -30.368 -8.316 44.753 1.00 . A A . 165 ALA HB1 1 1
9 25126 1 1 165 ALA HB2 H -29.874 -6.636 44.556 1.00 . A A . 165 ALA HB2 1 1
9 25127 1 1 165 ALA HB3 H -30.917 -7.096 45.901 1.00 . A A . 165 ALA HB3 1 1
9 25128 1 1 165 ALA N N -27.885 -6.610 45.950 1.00 . A A . 165 ALA N 1 1
9 25129 1 1 165 ALA O O -27.934 -9.324 44.666 1.00 . A A . 165 ALA O 1 1
9 25130 1 1 166 LEU C C -28.667 -12.274 47.006 1.00 . A A . 166 LEU C 1 1
9 25131 1 1 166 LEU CA C -27.612 -11.223 46.669 1.00 . A A . 166 LEU CA 1 1
9 25132 1 1 166 LEU CB C -26.366 -11.392 47.555 1.00 . A A . 166 LEU CB 1 1
9 25133 1 1 166 LEU CD1 C -26.289 -13.847 48.137 1.00 . A A . 166 LEU CD1 1 1
9 25134 1 1 166 LEU CD2 C -25.408 -13.062 45.932 1.00 . A A . 166 LEU CD2 1 1
9 25135 1 1 166 LEU CG C -25.591 -12.711 47.402 1.00 . A A . 166 LEU CG 1 1
9 25136 1 1 166 LEU H H -28.453 -9.594 47.726 1.00 . A A . 166 LEU H 1 1
9 25137 1 1 166 LEU HA H -27.326 -11.337 45.634 1.00 . A A . 166 LEU HA 1 1
9 25138 1 1 166 LEU HB2 H -25.688 -10.581 47.336 1.00 . A A . 166 LEU HB2 1 1
9 25139 1 1 166 LEU HB3 H -26.675 -11.304 48.586 1.00 . A A . 166 LEU HB3 1 1
9 25140 1 1 166 LEU HD11 H -27.152 -13.461 48.660 1.00 . A A . 166 LEU HD11 1 1
9 25141 1 1 166 LEU HD12 H -25.606 -14.290 48.847 1.00 . A A . 166 LEU HD12 1 1
9 25142 1 1 166 LEU HD13 H -26.604 -14.596 47.426 1.00 . A A . 166 LEU HD13 1 1
9 25143 1 1 166 LEU HD21 H -26.373 -13.263 45.488 1.00 . A A . 166 LEU HD21 1 1
9 25144 1 1 166 LEU HD22 H -24.782 -13.937 45.845 1.00 . A A . 166 LEU HD22 1 1
9 25145 1 1 166 LEU HD23 H -24.941 -12.233 45.420 1.00 . A A . 166 LEU HD23 1 1
9 25146 1 1 166 LEU HG H -24.609 -12.593 47.839 1.00 . A A . 166 LEU HG 1 1
9 25147 1 1 166 LEU N N -28.161 -9.882 46.836 1.00 . A A . 166 LEU N 1 1
9 25148 1 1 166 LEU O O -28.639 -13.388 46.484 1.00 . A A . 166 LEU O 1 1
9 25149 1 1 167 GLY C C -32.028 -12.364 47.789 1.00 . A A . 167 GLY C 1 1
9 25150 1 1 167 GLY CA C -30.662 -12.821 48.261 1.00 . A A . 167 GLY CA 1 1
9 25151 1 1 167 GLY H H -29.582 -11.001 48.252 1.00 . A A . 167 GLY H 1 1
9 25152 1 1 167 GLY HA2 H -30.454 -13.793 47.838 1.00 . A A . 167 GLY HA2 1 1
9 25153 1 1 167 GLY HA3 H -30.676 -12.904 49.338 1.00 . A A . 167 GLY HA3 1 1
9 25154 1 1 167 GLY N N -29.606 -11.905 47.873 1.00 . A A . 167 GLY N 1 1
9 25155 1 1 167 GLY O O -32.928 -12.137 48.598 1.00 . A A . 167 GLY O 1 1
9 25156 1 1 168 LEU C C -34.340 -12.989 45.573 1.00 . A A . 168 LEU C 1 1
9 25157 1 1 168 LEU CA C -33.450 -11.793 45.895 1.00 . A A . 168 LEU CA 1 1
9 25158 1 1 168 LEU CB C -33.200 -10.970 44.629 1.00 . A A . 168 LEU CB 1 1
9 25159 1 1 168 LEU CD1 C -35.229 -9.510 44.870 1.00 . A A . 168 LEU CD1 1 1
9 25160 1 1 168 LEU CD2 C -34.092 -9.708 42.653 1.00 . A A . 168 LEU CD2 1 1
9 25161 1 1 168 LEU CG C -34.459 -10.433 43.939 1.00 . A A . 168 LEU CG 1 1
9 25162 1 1 168 LEU H H -31.429 -12.424 45.881 1.00 . A A . 168 LEU H 1 1
9 25163 1 1 168 LEU HA H -33.952 -11.174 46.623 1.00 . A A . 168 LEU HA 1 1
9 25164 1 1 168 LEU HB2 H -32.573 -10.130 44.889 1.00 . A A . 168 LEU HB2 1 1
9 25165 1 1 168 LEU HB3 H -32.667 -11.589 43.922 1.00 . A A . 168 LEU HB3 1 1
9 25166 1 1 168 LEU HD11 H -34.683 -9.391 45.794 1.00 . A A . 168 LEU HD11 1 1
9 25167 1 1 168 LEU HD12 H -36.199 -9.939 45.080 1.00 . A A . 168 LEU HD12 1 1
9 25168 1 1 168 LEU HD13 H -35.356 -8.547 44.400 1.00 . A A . 168 LEU HD13 1 1
9 25169 1 1 168 LEU HD21 H -34.988 -9.318 42.192 1.00 . A A . 168 LEU HD21 1 1
9 25170 1 1 168 LEU HD22 H -33.610 -10.398 41.976 1.00 . A A . 168 LEU HD22 1 1
9 25171 1 1 168 LEU HD23 H -33.419 -8.894 42.878 1.00 . A A . 168 LEU HD23 1 1
9 25172 1 1 168 LEU HG H -35.102 -11.263 43.684 1.00 . A A . 168 LEU HG 1 1
9 25173 1 1 168 LEU N N -32.183 -12.227 46.475 1.00 . A A . 168 LEU N 1 1
9 25174 1 1 168 LEU O O -33.849 -14.088 45.309 1.00 . A A . 168 LEU O 1 1
9 25175 1 1 169 VAL C C -36.643 -14.150 43.818 1.00 . A A . 169 VAL C 1 1
9 25176 1 1 169 VAL CA C -36.611 -13.827 45.309 1.00 . A A . 169 VAL CA 1 1
9 25177 1 1 169 VAL CB C -38.029 -13.438 45.772 1.00 . A A . 169 VAL CB 1 1
9 25178 1 1 169 VAL CG1 C -38.059 -13.225 47.278 1.00 . A A . 169 VAL CG1 1 1
9 25179 1 1 169 VAL CG2 C -38.511 -12.193 45.042 1.00 . A A . 169 VAL CG2 1 1
9 25180 1 1 169 VAL H H -35.979 -11.871 45.814 1.00 . A A . 169 VAL H 1 1
9 25181 1 1 169 VAL HA H -36.306 -14.709 45.852 1.00 . A A . 169 VAL HA 1 1
9 25182 1 1 169 VAL HB H -38.699 -14.250 45.533 1.00 . A A . 169 VAL HB 1 1
9 25183 1 1 169 VAL HG11 H -38.693 -13.970 47.734 1.00 . A A . 169 VAL HG11 1 1
9 25184 1 1 169 VAL HG12 H -38.446 -12.241 47.494 1.00 . A A . 169 VAL HG12 1 1
9 25185 1 1 169 VAL HG13 H -37.058 -13.313 47.674 1.00 . A A . 169 VAL HG13 1 1
9 25186 1 1 169 VAL HG21 H -37.723 -11.821 44.404 1.00 . A A . 169 VAL HG21 1 1
9 25187 1 1 169 VAL HG22 H -38.779 -11.433 45.763 1.00 . A A . 169 VAL HG22 1 1
9 25188 1 1 169 VAL HG23 H -39.375 -12.439 44.441 1.00 . A A . 169 VAL HG23 1 1
9 25189 1 1 169 VAL N N -35.650 -12.769 45.597 1.00 . A A . 169 VAL N 1 1
9 25190 1 1 169 VAL O O -36.445 -13.272 42.979 1.00 . A A . 169 VAL O 1 1
9 25191 1 1 170 ASP C C -38.396 -16.064 41.665 1.00 . A A . 170 ASP C 1 1
9 25192 1 1 170 ASP CA C -36.952 -15.854 42.108 1.00 . A A . 170 ASP CA 1 1
9 25193 1 1 170 ASP CB C -36.157 -17.150 41.923 1.00 . A A . 170 ASP CB 1 1
9 25194 1 1 170 ASP CG C -34.688 -16.985 42.266 1.00 . A A . 170 ASP CG 1 1
9 25195 1 1 170 ASP H H -37.042 -16.069 44.212 1.00 . A A . 170 ASP H 1 1
9 25196 1 1 170 ASP HA H -36.509 -15.082 41.497 1.00 . A A . 170 ASP HA 1 1
9 25197 1 1 170 ASP HB2 H -36.573 -17.914 42.564 1.00 . A A . 170 ASP HB2 1 1
9 25198 1 1 170 ASP HB3 H -36.235 -17.468 40.894 1.00 . A A . 170 ASP HB3 1 1
9 25199 1 1 170 ASP N N -36.893 -15.415 43.498 1.00 . A A . 170 ASP N 1 1
9 25200 1 1 170 ASP O O -39.120 -16.877 42.242 1.00 . A A . 170 ASP O 1 1
9 25201 1 1 170 ASP OD1 O -34.286 -15.863 42.643 1.00 . A A . 170 ASP OD1 1 1
9 25202 1 1 170 ASP OD2 O -33.939 -17.979 42.157 1.00 . A A . 170 ASP OD2 1 1
9 25203 1 1 171 ASN C C -40.313 -16.658 39.222 1.00 . A A . 171 ASN C 1 1
9 25204 1 1 171 ASN CA C -40.165 -15.430 40.116 1.00 . A A . 171 ASN CA 1 1
9 25205 1 1 171 ASN CB C -40.528 -14.165 39.334 1.00 . A A . 171 ASN CB 1 1
9 25206 1 1 171 ASN CG C -41.940 -14.210 38.782 1.00 . A A . 171 ASN CG 1 1
9 25207 1 1 171 ASN H H -38.182 -14.698 40.222 1.00 . A A . 171 ASN H 1 1
9 25208 1 1 171 ASN HA H -40.837 -15.529 40.956 1.00 . A A . 171 ASN HA 1 1
9 25209 1 1 171 ASN HB2 H -40.445 -13.310 39.987 1.00 . A A . 171 ASN HB2 1 1
9 25210 1 1 171 ASN HB3 H -39.841 -14.052 38.509 1.00 . A A . 171 ASN HB3 1 1
9 25211 1 1 171 ASN HD21 H -41.248 -14.005 36.930 1.00 . A A . 171 ASN HD21 1 1
9 25212 1 1 171 ASN HD22 H -42.964 -14.128 37.079 1.00 . A A . 171 ASN HD22 1 1
9 25213 1 1 171 ASN N N -38.807 -15.327 40.638 1.00 . A A . 171 ASN N 1 1
9 25214 1 1 171 ASN ND2 N -42.063 -14.104 37.464 1.00 . A A . 171 ASN ND2 1 1
9 25215 1 1 171 ASN O O -41.427 -17.089 38.922 1.00 . A A . 171 ASN O 1 1
9 25216 1 1 171 ASN OD1 O -42.909 -14.336 39.531 1.00 . A A . 171 ASN OD1 1 1
9 25217 1 1 172 GLY C C -38.428 -18.192 36.664 1.00 . A A . 172 GLY C 1 1
9 25218 1 1 172 GLY CA C -39.206 -18.392 37.948 1.00 . A A . 172 GLY CA 1 1
9 25219 1 1 172 GLY H H -38.324 -16.831 39.076 1.00 . A A . 172 GLY H 1 1
9 25220 1 1 172 GLY HA2 H -38.781 -19.224 38.488 1.00 . A A . 172 GLY HA2 1 1
9 25221 1 1 172 GLY HA3 H -40.233 -18.623 37.702 1.00 . A A . 172 GLY HA3 1 1
9 25222 1 1 172 GLY N N -39.183 -17.218 38.802 1.00 . A A . 172 GLY N 1 1
9 25223 1 1 172 GLY O O -38.082 -19.157 35.981 1.00 . A A . 172 GLY O 1 1
9 25224 1 1 173 SER C C -36.883 -15.178 35.177 1.00 . A A . 173 SER C 1 1
9 25225 1 1 173 SER CA C -37.410 -16.607 35.120 1.00 . A A . 173 SER CA 1 1
9 25226 1 1 173 SER CB C -38.300 -16.785 33.889 1.00 . A A . 173 SER CB 1 1
9 25227 1 1 173 SER H H -38.456 -16.208 36.916 1.00 . A A . 173 SER H 1 1
9 25228 1 1 173 SER HA H -36.573 -17.285 35.051 1.00 . A A . 173 SER HA 1 1
9 25229 1 1 173 SER HB2 H -38.648 -17.806 33.842 1.00 . A A . 173 SER HB2 1 1
9 25230 1 1 173 SER HB3 H -39.148 -16.119 33.960 1.00 . A A . 173 SER HB3 1 1
9 25231 1 1 173 SER HG H -36.669 -16.746 32.804 1.00 . A A . 173 SER HG 1 1
9 25232 1 1 173 SER N N -38.153 -16.934 36.332 1.00 . A A . 173 SER N 1 1
9 25233 1 1 173 SER O O -37.592 -14.261 35.591 1.00 . A A . 173 SER O 1 1
9 25234 1 1 173 SER OG O -37.589 -16.491 32.699 1.00 . A A . 173 SER OG 1 1
9 25235 1 1 174 ASN C C -35.200 -12.997 33.403 1.00 . A A . 174 ASN C 1 1
9 25236 1 1 174 ASN CA C -35.014 -13.677 34.757 1.00 . A A . 174 ASN CA 1 1
9 25237 1 1 174 ASN CB C -33.524 -13.795 35.090 1.00 . A A . 174 ASN CB 1 1
9 25238 1 1 174 ASN CG C -32.840 -12.449 35.265 1.00 . A A . 174 ASN CG 1 1
9 25239 1 1 174 ASN H H -35.122 -15.766 34.437 1.00 . A A . 174 ASN H 1 1
9 25240 1 1 174 ASN HA H -35.499 -13.082 35.517 1.00 . A A . 174 ASN HA 1 1
9 25241 1 1 174 ASN HB2 H -33.413 -14.351 36.010 1.00 . A A . 174 ASN HB2 1 1
9 25242 1 1 174 ASN HB3 H -33.028 -14.330 34.294 1.00 . A A . 174 ASN HB3 1 1
9 25243 1 1 174 ASN HD21 H -34.573 -11.486 35.066 1.00 . A A . 174 ASN HD21 1 1
9 25244 1 1 174 ASN HD22 H -33.186 -10.489 35.321 1.00 . A A . 174 ASN HD22 1 1
9 25245 1 1 174 ASN N N -35.636 -14.996 34.756 1.00 . A A . 174 ASN N 1 1
9 25246 1 1 174 ASN ND2 N -33.611 -11.365 35.211 1.00 . A A . 174 ASN ND2 1 1
9 25247 1 1 174 ASN O O -34.230 -12.608 32.751 1.00 . A A . 174 ASN O 1 1
9 25248 1 1 174 ASN OD1 O -31.626 -12.383 35.454 1.00 . A A . 174 ASN OD1 1 1
9 25249 1 1 175 GLN C C -36.470 -10.734 31.759 1.00 . A A . 175 GLN C 1 1
9 25250 1 1 175 GLN CA C -36.773 -12.228 31.711 1.00 . A A . 175 GLN CA 1 1
9 25251 1 1 175 GLN CB C -38.245 -12.453 31.356 1.00 . A A . 175 GLN CB 1 1
9 25252 1 1 175 GLN CD C -40.116 -12.063 29.685 1.00 . A A . 175 GLN CD 1 1
9 25253 1 1 175 GLN CG C -38.650 -11.848 30.020 1.00 . A A . 175 GLN CG 1 1
9 25254 1 1 175 GLN H H -37.185 -13.190 33.551 1.00 . A A . 175 GLN H 1 1
9 25255 1 1 175 GLN HA H -36.155 -12.684 30.953 1.00 . A A . 175 GLN HA 1 1
9 25256 1 1 175 GLN HB2 H -38.436 -13.516 31.318 1.00 . A A . 175 GLN HB2 1 1
9 25257 1 1 175 GLN HB3 H -38.861 -12.014 32.127 1.00 . A A . 175 GLN HB3 1 1
9 25258 1 1 175 GLN HE21 H -40.403 -13.078 31.374 1.00 . A A . 175 GLN HE21 1 1
9 25259 1 1 175 GLN HE22 H -41.790 -12.896 30.362 1.00 . A A . 175 GLN HE22 1 1
9 25260 1 1 175 GLN HG2 H -38.458 -10.787 30.050 1.00 . A A . 175 GLN HG2 1 1
9 25261 1 1 175 GLN HG3 H -38.049 -12.297 29.242 1.00 . A A . 175 GLN HG3 1 1
9 25262 1 1 175 GLN N N -36.456 -12.859 32.987 1.00 . A A . 175 GLN N 1 1
9 25263 1 1 175 GLN NE2 N -40.843 -12.748 30.563 1.00 . A A . 175 GLN NE2 1 1
9 25264 1 1 175 GLN O O -37.258 -9.946 32.281 1.00 . A A . 175 GLN O 1 1
9 25265 1 1 175 GLN OE1 O -40.593 -11.614 28.642 1.00 . A A . 175 GLN OE1 1 1
9 25266 1 1 176 VAL C C -35.776 -8.144 30.227 1.00 . A A . 176 VAL C 1 1
9 25267 1 1 176 VAL CA C -34.914 -8.955 31.189 1.00 . A A . 176 VAL CA 1 1
9 25268 1 1 176 VAL CB C -33.432 -8.807 30.791 1.00 . A A . 176 VAL CB 1 1
9 25269 1 1 176 VAL CG1 C -32.533 -9.482 31.817 1.00 . A A . 176 VAL CG1 1 1
9 25270 1 1 176 VAL CG2 C -33.188 -9.383 29.404 1.00 . A A . 176 VAL CG2 1 1
9 25271 1 1 176 VAL H H -34.735 -11.028 30.808 1.00 . A A . 176 VAL H 1 1
9 25272 1 1 176 VAL HA H -35.038 -8.559 32.186 1.00 . A A . 176 VAL HA 1 1
9 25273 1 1 176 VAL HB H -33.189 -7.755 30.770 1.00 . A A . 176 VAL HB 1 1
9 25274 1 1 176 VAL HG11 H -33.108 -9.715 32.702 1.00 . A A . 176 VAL HG11 1 1
9 25275 1 1 176 VAL HG12 H -31.724 -8.816 32.079 1.00 . A A . 176 VAL HG12 1 1
9 25276 1 1 176 VAL HG13 H -32.130 -10.392 31.399 1.00 . A A . 176 VAL HG13 1 1
9 25277 1 1 176 VAL HG21 H -32.204 -9.827 29.365 1.00 . A A . 176 VAL HG21 1 1
9 25278 1 1 176 VAL HG22 H -33.256 -8.592 28.670 1.00 . A A . 176 VAL HG22 1 1
9 25279 1 1 176 VAL HG23 H -33.932 -10.136 29.191 1.00 . A A . 176 VAL HG23 1 1
9 25280 1 1 176 VAL N N -35.322 -10.354 31.209 1.00 . A A . 176 VAL N 1 1
9 25281 1 1 176 VAL O O -36.136 -8.619 29.149 1.00 . A A . 176 VAL O 1 1
9 25282 1 1 177 ILE C C -36.086 -5.361 28.726 1.00 . A A . 177 ILE C 1 1
9 25283 1 1 177 ILE CA C -36.927 -6.041 29.801 1.00 . A A . 177 ILE CA 1 1
9 25284 1 1 177 ILE CB C -37.638 -4.960 30.647 1.00 . A A . 177 ILE CB 1 1
9 25285 1 1 177 ILE CD1 C -37.980 -6.378 32.748 1.00 . A A . 177 ILE CD1 1 1
9 25286 1 1 177 ILE CG1 C -38.631 -5.595 31.629 1.00 . A A . 177 ILE CG1 1 1
9 25287 1 1 177 ILE CG2 C -38.350 -3.962 29.745 1.00 . A A . 177 ILE CG2 1 1
9 25288 1 1 177 ILE H H -35.789 -6.601 31.496 1.00 . A A . 177 ILE H 1 1
9 25289 1 1 177 ILE HA H -37.683 -6.647 29.322 1.00 . A A . 177 ILE HA 1 1
9 25290 1 1 177 ILE HB H -36.885 -4.423 31.207 1.00 . A A . 177 ILE HB 1 1
9 25291 1 1 177 ILE HD11 H -37.913 -7.419 32.467 1.00 . A A . 177 ILE HD11 1 1
9 25292 1 1 177 ILE HD12 H -38.574 -6.286 33.646 1.00 . A A . 177 ILE HD12 1 1
9 25293 1 1 177 ILE HD13 H -36.990 -5.991 32.931 1.00 . A A . 177 ILE HD13 1 1
9 25294 1 1 177 ILE HG12 H -39.229 -4.815 32.078 1.00 . A A . 177 ILE HG12 1 1
9 25295 1 1 177 ILE HG13 H -39.278 -6.268 31.086 1.00 . A A . 177 ILE HG13 1 1
9 25296 1 1 177 ILE HG21 H -38.847 -4.490 28.946 1.00 . A A . 177 ILE HG21 1 1
9 25297 1 1 177 ILE HG22 H -37.628 -3.275 29.329 1.00 . A A . 177 ILE HG22 1 1
9 25298 1 1 177 ILE HG23 H -39.079 -3.412 30.321 1.00 . A A . 177 ILE HG23 1 1
9 25299 1 1 177 ILE N N -36.105 -6.920 30.626 1.00 . A A . 177 ILE N 1 1
9 25300 1 1 177 ILE O O -35.166 -4.603 29.031 1.00 . A A . 177 ILE O 1 1
9 25301 1 1 178 GLU C C -36.549 -4.035 25.605 1.00 . A A . 178 GLU C 1 1
9 25302 1 1 178 GLU CA C -35.683 -5.049 26.345 1.00 . A A . 178 GLU CA 1 1
9 25303 1 1 178 GLU CB C -35.218 -6.142 25.381 1.00 . A A . 178 GLU CB 1 1
9 25304 1 1 178 GLU CD C -33.831 -8.228 25.046 1.00 . A A . 178 GLU CD 1 1
9 25305 1 1 178 GLU CG C -34.294 -7.165 26.023 1.00 . A A . 178 GLU CG 1 1
9 25306 1 1 178 GLU H H -37.153 -6.248 27.285 1.00 . A A . 178 GLU H 1 1
9 25307 1 1 178 GLU HA H -34.817 -4.541 26.743 1.00 . A A . 178 GLU HA 1 1
9 25308 1 1 178 GLU HB2 H -36.083 -6.661 24.998 1.00 . A A . 178 GLU HB2 1 1
9 25309 1 1 178 GLU HB3 H -34.691 -5.681 24.558 1.00 . A A . 178 GLU HB3 1 1
9 25310 1 1 178 GLU HG2 H -33.426 -6.653 26.411 1.00 . A A . 178 GLU HG2 1 1
9 25311 1 1 178 GLU HG3 H -34.821 -7.646 26.834 1.00 . A A . 178 GLU HG3 1 1
9 25312 1 1 178 GLU N N -36.408 -5.636 27.465 1.00 . A A . 178 GLU N 1 1
9 25313 1 1 178 GLU O O -37.771 -4.179 25.537 1.00 . A A . 178 GLU O 1 1
9 25314 1 1 178 GLU OE1 O -34.694 -8.940 24.490 1.00 . A A . 178 GLU OE1 1 1
9 25315 1 1 178 GLU OE2 O -32.606 -8.352 24.840 1.00 . A A . 178 GLU OE2 1 1
9 25316 1 1 179 GLY C C -35.723 -0.863 23.858 1.00 . A A . 179 GLY C 1 1
9 25317 1 1 179 GLY CA C -36.631 -1.982 24.328 1.00 . A A . 179 GLY CA 1 1
9 25318 1 1 179 GLY H H -34.934 -2.948 25.145 1.00 . A A . 179 GLY H 1 1
9 25319 1 1 179 GLY HA2 H -37.107 -2.431 23.469 1.00 . A A . 179 GLY HA2 1 1
9 25320 1 1 179 GLY HA3 H -37.391 -1.567 24.973 1.00 . A A . 179 GLY HA3 1 1
9 25321 1 1 179 GLY N N -35.908 -3.009 25.056 1.00 . A A . 179 GLY N 1 1
9 25322 1 1 179 GLY O O -34.500 -0.982 23.917 1.00 . A A . 179 GLY O 1 1
9 25323 1 1 180 TYR C C -35.984 2.654 23.617 1.00 . A A . 180 TYR C 1 1
9 25324 1 1 180 TYR CA C -35.556 1.373 22.909 1.00 . A A . 180 TYR CA 1 1
9 25325 1 1 180 TYR CB C -35.723 1.529 21.396 1.00 . A A . 180 TYR CB 1 1
9 25326 1 1 180 TYR CD1 C -33.640 2.943 21.146 1.00 . A A . 180 TYR CD1 1 1
9 25327 1 1 180 TYR CD2 C -35.593 3.593 19.944 1.00 . A A . 180 TYR CD2 1 1
9 25328 1 1 180 TYR CE1 C -32.953 4.022 20.623 1.00 . A A . 180 TYR CE1 1 1
9 25329 1 1 180 TYR CE2 C -34.913 4.673 19.415 1.00 . A A . 180 TYR CE2 1 1
9 25330 1 1 180 TYR CG C -34.970 2.710 20.817 1.00 . A A . 180 TYR CG 1 1
9 25331 1 1 180 TYR CZ C -33.593 4.883 19.758 1.00 . A A . 180 TYR CZ 1 1
9 25332 1 1 180 TYR H H -37.301 0.265 23.369 1.00 . A A . 180 TYR H 1 1
9 25333 1 1 180 TYR HA H -34.515 1.188 23.129 1.00 . A A . 180 TYR HA 1 1
9 25334 1 1 180 TYR HB2 H -35.362 0.637 20.907 1.00 . A A . 180 TYR HB2 1 1
9 25335 1 1 180 TYR HB3 H -36.771 1.660 21.169 1.00 . A A . 180 TYR HB3 1 1
9 25336 1 1 180 TYR HD1 H -33.141 2.267 21.824 1.00 . A A . 180 TYR HD1 1 1
9 25337 1 1 180 TYR HD2 H -36.626 3.427 19.677 1.00 . A A . 180 TYR HD2 1 1
9 25338 1 1 180 TYR HE1 H -31.920 4.186 20.891 1.00 . A A . 180 TYR HE1 1 1
9 25339 1 1 180 TYR HE2 H -35.414 5.348 18.737 1.00 . A A . 180 TYR HE2 1 1
9 25340 1 1 180 TYR HH H -33.258 6.164 18.363 1.00 . A A . 180 TYR HH 1 1
9 25341 1 1 180 TYR N N -36.322 0.228 23.391 1.00 . A A . 180 TYR N 1 1
9 25342 1 1 180 TYR O O -36.934 3.319 23.201 1.00 . A A . 180 TYR O 1 1
9 25343 1 1 180 TYR OH O -32.912 5.959 19.235 1.00 . A A . 180 TYR OH 1 1
9 25344 1 1 181 PHE C C -34.312 5.030 25.685 1.00 . A A . 181 PHE C 1 1
9 25345 1 1 181 PHE CA C -35.572 4.201 25.452 1.00 . A A . 181 PHE CA 1 1
9 25346 1 1 181 PHE CB C -36.231 3.839 26.790 1.00 . A A . 181 PHE CB 1 1
9 25347 1 1 181 PHE CD1 C -34.162 2.752 27.744 1.00 . A A . 181 PHE CD1 1 1
9 25348 1 1 181 PHE CD2 C -36.269 1.683 28.075 1.00 . A A . 181 PHE CD2 1 1
9 25349 1 1 181 PHE CE1 C -33.535 1.739 28.445 1.00 . A A . 181 PHE CE1 1 1
9 25350 1 1 181 PHE CE2 C -35.647 0.668 28.776 1.00 . A A . 181 PHE CE2 1 1
9 25351 1 1 181 PHE CG C -35.536 2.737 27.550 1.00 . A A . 181 PHE CG 1 1
9 25352 1 1 181 PHE CZ C -34.278 0.696 28.961 1.00 . A A . 181 PHE CZ 1 1
9 25353 1 1 181 PHE H H -34.527 2.427 24.965 1.00 . A A . 181 PHE H 1 1
9 25354 1 1 181 PHE HA H -36.268 4.791 24.873 1.00 . A A . 181 PHE HA 1 1
9 25355 1 1 181 PHE HB2 H -36.244 4.714 27.422 1.00 . A A . 181 PHE HB2 1 1
9 25356 1 1 181 PHE HB3 H -37.248 3.524 26.605 1.00 . A A . 181 PHE HB3 1 1
9 25357 1 1 181 PHE HD1 H -33.580 3.568 27.342 1.00 . A A . 181 PHE HD1 1 1
9 25358 1 1 181 PHE HD2 H -37.339 1.659 27.930 1.00 . A A . 181 PHE HD2 1 1
9 25359 1 1 181 PHE HE1 H -32.465 1.764 28.588 1.00 . A A . 181 PHE HE1 1 1
9 25360 1 1 181 PHE HE2 H -36.230 -0.146 29.179 1.00 . A A . 181 PHE HE2 1 1
9 25361 1 1 181 PHE HZ H -33.790 -0.096 29.510 1.00 . A A . 181 PHE HZ 1 1
9 25362 1 1 181 PHE N N -35.273 2.997 24.686 1.00 . A A . 181 PHE N 1 1
9 25363 1 1 181 PHE O O -33.217 4.633 25.288 1.00 . A A . 181 PHE O 1 1
9 25364 1 1 182 LYS C C -32.636 7.477 25.340 1.00 . A A . 182 LYS C 1 1
9 25365 1 1 182 LYS CA C -33.354 7.068 26.623 1.00 . A A . 182 LYS CA 1 1
9 25366 1 1 182 LYS CB C -32.374 6.387 27.583 1.00 . A A . 182 LYS CB 1 1
9 25367 1 1 182 LYS CD C -33.518 7.179 29.693 1.00 . A A . 182 LYS CD 1 1
9 25368 1 1 182 LYS CE C -32.382 8.035 30.240 1.00 . A A . 182 LYS CE 1 1
9 25369 1 1 182 LYS CG C -33.002 5.979 28.907 1.00 . A A . 182 LYS CG 1 1
9 25370 1 1 182 LYS H H -35.376 6.439 26.624 1.00 . A A . 182 LYS H 1 1
9 25371 1 1 182 LYS HA H -33.749 7.954 27.096 1.00 . A A . 182 LYS HA 1 1
9 25372 1 1 182 LYS HB2 H -31.980 5.502 27.107 1.00 . A A . 182 LYS HB2 1 1
9 25373 1 1 182 LYS HB3 H -31.561 7.067 27.789 1.00 . A A . 182 LYS HB3 1 1
9 25374 1 1 182 LYS HD2 H -34.128 7.787 29.041 1.00 . A A . 182 LYS HD2 1 1
9 25375 1 1 182 LYS HD3 H -34.118 6.824 30.518 1.00 . A A . 182 LYS HD3 1 1
9 25376 1 1 182 LYS HE2 H -32.799 8.790 30.890 1.00 . A A . 182 LYS HE2 1 1
9 25377 1 1 182 LYS HE3 H -31.716 7.402 30.808 1.00 . A A . 182 LYS HE3 1 1
9 25378 1 1 182 LYS HG2 H -33.829 5.314 28.709 1.00 . A A . 182 LYS HG2 1 1
9 25379 1 1 182 LYS HG3 H -32.260 5.465 29.501 1.00 . A A . 182 LYS HG3 1 1
9 25380 1 1 182 LYS HZ1 H -32.224 8.902 28.345 1.00 . A A . 182 LYS HZ1 1 1
9 25381 1 1 182 LYS HZ2 H -30.826 8.092 28.845 1.00 . A A . 182 LYS HZ2 1 1
9 25382 1 1 182 LYS HZ3 H -31.210 9.601 29.505 1.00 . A A . 182 LYS HZ3 1 1
9 25383 1 1 182 LYS N N -34.476 6.181 26.333 1.00 . A A . 182 LYS N 1 1
9 25384 1 1 182 LYS NZ N -31.606 8.705 29.159 1.00 . A A . 182 LYS NZ 1 1
9 25385 1 1 182 LYS O O -33.329 7.783 24.346 1.00 . A A . 182 LYS O 1 1
9 25386 2 2 1 CA CA CA 3.866 2.636 -2.849 1.00 . B A . 189 CA CA 1 1
9 25387 3 2 1 CA CA CA 2.762 6.318 7.525 1.00 . C A . 190 CA CA 1 1
9 25388 4 2 1 CA CA CA -1.596 4.267 20.955 1.00 . D A . 191 CA CA 1 1
9 25389 5 2 1 CA CA CA -2.582 7.393 31.456 1.00 . E A . 192 CA CA 1 1
10 25390 1 1 1 ALA C C -1.091 -24.409 -0.942 1.00 . A A . 1 ALA C 1 1
10 25391 1 1 1 ALA CA C -1.987 -23.653 -1.914 1.00 . A A . 1 ALA CA 1 1
10 25392 1 1 1 ALA CB C -2.381 -24.553 -3.077 1.00 . A A . 1 ALA CB 1 1
10 25393 1 1 1 ALA H1 H -0.445 -22.682 -2.929 1.00 . A A . 1 ALA H1 1 1
10 25394 1 1 1 ALA H2 H -1.065 -21.806 -1.622 1.00 . A A . 1 ALA H2 1 1
10 25395 1 1 1 ALA H3 H -1.946 -21.911 -3.062 1.00 . A A . 1 ALA H3 1 1
10 25396 1 1 1 ALA HA H -2.890 -23.358 -1.399 1.00 . A A . 1 ALA HA 1 1
10 25397 1 1 1 ALA HB1 H -3.450 -24.705 -3.069 1.00 . A A . 1 ALA HB1 1 1
10 25398 1 1 1 ALA HB2 H -1.882 -25.506 -2.979 1.00 . A A . 1 ALA HB2 1 1
10 25399 1 1 1 ALA HB3 H -2.090 -24.088 -4.007 1.00 . A A . 1 ALA HB3 1 1
10 25400 1 1 1 ALA N N -1.314 -22.428 -2.417 1.00 . A A . 1 ALA N 1 1
10 25401 1 1 1 ALA O O -1.561 -25.235 -0.159 1.00 . A A . 1 ALA O 1 1
10 25402 1 1 2 GLU C C 2.142 -23.757 0.470 1.00 . A A . 2 GLU C 1 1
10 25403 1 1 2 GLU CA C 1.173 -24.773 -0.123 1.00 . A A . 2 GLU CA 1 1
10 25404 1 1 2 GLU CB C 1.943 -25.847 -0.894 1.00 . A A . 2 GLU CB 1 1
10 25405 1 1 2 GLU CD C 3.388 -26.408 -2.889 1.00 . A A . 2 GLU CD 1 1
10 25406 1 1 2 GLU CG C 2.666 -25.317 -2.122 1.00 . A A . 2 GLU CG 1 1
10 25407 1 1 2 GLU H H 0.520 -23.454 -1.643 1.00 . A A . 2 GLU H 1 1
10 25408 1 1 2 GLU HA H 0.627 -25.243 0.681 1.00 . A A . 2 GLU HA 1 1
10 25409 1 1 2 GLU HB2 H 2.675 -26.292 -0.236 1.00 . A A . 2 GLU HB2 1 1
10 25410 1 1 2 GLU HB3 H 1.250 -26.611 -1.213 1.00 . A A . 2 GLU HB3 1 1
10 25411 1 1 2 GLU HG2 H 1.943 -24.855 -2.777 1.00 . A A . 2 GLU HG2 1 1
10 25412 1 1 2 GLU HG3 H 3.389 -24.578 -1.806 1.00 . A A . 2 GLU HG3 1 1
10 25413 1 1 2 GLU N N 0.206 -24.122 -0.998 1.00 . A A . 2 GLU N 1 1
10 25414 1 1 2 GLU O O 2.264 -22.637 -0.027 1.00 . A A . 2 GLU O 1 1
10 25415 1 1 2 GLU OE1 O 4.280 -27.054 -2.301 1.00 . A A . 2 GLU OE1 1 1
10 25416 1 1 2 GLU OE2 O 3.061 -26.615 -4.076 1.00 . A A . 2 GLU OE2 1 1
10 25417 1 1 3 ARG C C 5.187 -23.896 2.169 1.00 . A A . 3 ARG C 1 1
10 25418 1 1 3 ARG CA C 3.792 -23.282 2.197 1.00 . A A . 3 ARG CA 1 1
10 25419 1 1 3 ARG CB C 3.372 -23.008 3.648 1.00 . A A . 3 ARG CB 1 1
10 25420 1 1 3 ARG CD C 2.309 -25.232 4.195 1.00 . A A . 3 ARG CD 1 1
10 25421 1 1 3 ARG CG C 3.399 -24.235 4.553 1.00 . A A . 3 ARG CG 1 1
10 25422 1 1 3 ARG CZ C 3.327 -27.265 5.148 1.00 . A A . 3 ARG CZ 1 1
10 25423 1 1 3 ARG H H 2.689 -25.061 1.881 1.00 . A A . 3 ARG H 1 1
10 25424 1 1 3 ARG HA H 3.814 -22.347 1.657 1.00 . A A . 3 ARG HA 1 1
10 25425 1 1 3 ARG HB2 H 4.036 -22.267 4.066 1.00 . A A . 3 ARG HB2 1 1
10 25426 1 1 3 ARG HB3 H 2.366 -22.613 3.648 1.00 . A A . 3 ARG HB3 1 1
10 25427 1 1 3 ARG HD2 H 1.349 -24.743 4.275 1.00 . A A . 3 ARG HD2 1 1
10 25428 1 1 3 ARG HD3 H 2.459 -25.559 3.177 1.00 . A A . 3 ARG HD3 1 1
10 25429 1 1 3 ARG HE H 1.533 -26.545 5.642 1.00 . A A . 3 ARG HE 1 1
10 25430 1 1 3 ARG HG2 H 4.359 -24.718 4.455 1.00 . A A . 3 ARG HG2 1 1
10 25431 1 1 3 ARG HG3 H 3.260 -23.916 5.576 1.00 . A A . 3 ARG HG3 1 1
10 25432 1 1 3 ARG HH11 H 4.460 -26.333 3.757 1.00 . A A . 3 ARG HH11 1 1
10 25433 1 1 3 ARG HH12 H 5.158 -27.759 4.450 1.00 . A A . 3 ARG HH12 1 1
10 25434 1 1 3 ARG HH21 H 2.447 -28.420 6.554 1.00 . A A . 3 ARG HH21 1 1
10 25435 1 1 3 ARG HH22 H 4.014 -28.945 6.037 1.00 . A A . 3 ARG HH22 1 1
10 25436 1 1 3 ARG N N 2.830 -24.156 1.535 1.00 . A A . 3 ARG N 1 1
10 25437 1 1 3 ARG NE N 2.319 -26.400 5.074 1.00 . A A . 3 ARG NE 1 1
10 25438 1 1 3 ARG NH1 N 4.404 -27.106 4.390 1.00 . A A . 3 ARG NH1 1 1
10 25439 1 1 3 ARG NH2 N 3.258 -28.295 5.982 1.00 . A A . 3 ARG NH2 1 1
10 25440 1 1 3 ARG O O 5.410 -24.921 1.525 1.00 . A A . 3 ARG O 1 1
10 25441 1 1 4 LEU C C 8.232 -23.200 4.139 1.00 . A A . 4 LEU C 1 1
10 25442 1 1 4 LEU CA C 7.494 -23.749 2.922 1.00 . A A . 4 LEU CA 1 1
10 25443 1 1 4 LEU CB C 8.236 -23.382 1.630 1.00 . A A . 4 LEU CB 1 1
10 25444 1 1 4 LEU CD1 C 8.822 -20.981 2.131 1.00 . A A . 4 LEU CD1 1 1
10 25445 1 1 4 LEU CD2 C 8.635 -21.757 -0.238 1.00 . A A . 4 LEU CD2 1 1
10 25446 1 1 4 LEU CG C 8.101 -21.923 1.177 1.00 . A A . 4 LEU CG 1 1
10 25447 1 1 4 LEU H H 5.882 -22.451 3.362 1.00 . A A . 4 LEU H 1 1
10 25448 1 1 4 LEU HA H 7.454 -24.826 3.003 1.00 . A A . 4 LEU HA 1 1
10 25449 1 1 4 LEU HB2 H 9.285 -23.595 1.773 1.00 . A A . 4 LEU HB2 1 1
10 25450 1 1 4 LEU HB3 H 7.865 -24.015 0.837 1.00 . A A . 4 LEU HB3 1 1
10 25451 1 1 4 LEU HD11 H 8.852 -19.989 1.704 1.00 . A A . 4 LEU HD11 1 1
10 25452 1 1 4 LEU HD12 H 9.830 -21.333 2.292 1.00 . A A . 4 LEU HD12 1 1
10 25453 1 1 4 LEU HD13 H 8.298 -20.952 3.074 1.00 . A A . 4 LEU HD13 1 1
10 25454 1 1 4 LEU HD21 H 7.843 -21.407 -0.882 1.00 . A A . 4 LEU HD21 1 1
10 25455 1 1 4 LEU HD22 H 9.000 -22.707 -0.598 1.00 . A A . 4 LEU HD22 1 1
10 25456 1 1 4 LEU HD23 H 9.442 -21.040 -0.236 1.00 . A A . 4 LEU HD23 1 1
10 25457 1 1 4 LEU HG H 7.056 -21.651 1.171 1.00 . A A . 4 LEU HG 1 1
10 25458 1 1 4 LEU N N 6.121 -23.263 2.870 1.00 . A A . 4 LEU N 1 1
10 25459 1 1 4 LEU O O 9.392 -23.537 4.376 1.00 . A A . 4 LEU O 1 1
10 25460 1 1 5 SER C C 7.085 -21.231 7.053 1.00 . A A . 5 SER C 1 1
10 25461 1 1 5 SER CA C 8.153 -21.760 6.098 1.00 . A A . 5 SER CA 1 1
10 25462 1 1 5 SER CB C 9.106 -20.630 5.705 1.00 . A A . 5 SER CB 1 1
10 25463 1 1 5 SER H H 6.631 -22.120 4.670 1.00 . A A . 5 SER H 1 1
10 25464 1 1 5 SER HA H 8.716 -22.530 6.602 1.00 . A A . 5 SER HA 1 1
10 25465 1 1 5 SER HB2 H 9.534 -20.195 6.596 1.00 . A A . 5 SER HB2 1 1
10 25466 1 1 5 SER HB3 H 9.895 -21.027 5.084 1.00 . A A . 5 SER HB3 1 1
10 25467 1 1 5 SER HG H 8.879 -18.778 5.108 1.00 . A A . 5 SER HG 1 1
10 25468 1 1 5 SER N N 7.554 -22.352 4.908 1.00 . A A . 5 SER N 1 1
10 25469 1 1 5 SER O O 6.977 -21.691 8.190 1.00 . A A . 5 SER O 1 1
10 25470 1 1 5 SER OG O 8.427 -19.615 4.985 1.00 . A A . 5 SER OG 1 1
10 25471 1 1 6 GLU C C 3.970 -19.469 6.612 1.00 . A A . 6 GLU C 1 1
10 25472 1 1 6 GLU CA C 5.255 -19.668 7.411 1.00 . A A . 6 GLU CA 1 1
10 25473 1 1 6 GLU CB C 5.722 -18.327 7.981 1.00 . A A . 6 GLU CB 1 1
10 25474 1 1 6 GLU CD C 7.425 -17.092 9.383 1.00 . A A . 6 GLU CD 1 1
10 25475 1 1 6 GLU CG C 6.960 -18.436 8.858 1.00 . A A . 6 GLU CG 1 1
10 25476 1 1 6 GLU H H 6.442 -19.929 5.676 1.00 . A A . 6 GLU H 1 1
10 25477 1 1 6 GLU HA H 5.053 -20.344 8.228 1.00 . A A . 6 GLU HA 1 1
10 25478 1 1 6 GLU HB2 H 5.946 -17.660 7.163 1.00 . A A . 6 GLU HB2 1 1
10 25479 1 1 6 GLU HB3 H 4.925 -17.903 8.573 1.00 . A A . 6 GLU HB3 1 1
10 25480 1 1 6 GLU HG2 H 6.735 -19.075 9.699 1.00 . A A . 6 GLU HG2 1 1
10 25481 1 1 6 GLU HG3 H 7.759 -18.876 8.278 1.00 . A A . 6 GLU HG3 1 1
10 25482 1 1 6 GLU N N 6.305 -20.260 6.589 1.00 . A A . 6 GLU N 1 1
10 25483 1 1 6 GLU O O 3.900 -18.608 5.734 1.00 . A A . 6 GLU O 1 1
10 25484 1 1 6 GLU OE1 O 6.783 -16.071 9.058 1.00 . A A . 6 GLU OE1 1 1
10 25485 1 1 6 GLU OE2 O 8.435 -17.060 10.119 1.00 . A A . 6 GLU OE2 1 1
10 25486 1 1 7 GLU C C 0.756 -19.171 6.950 1.00 . A A . 7 GLU C 1 1
10 25487 1 1 7 GLU CA C 1.667 -20.173 6.246 1.00 . A A . 7 GLU CA 1 1
10 25488 1 1 7 GLU CB C 0.991 -21.544 6.192 1.00 . A A . 7 GLU CB 1 1
10 25489 1 1 7 GLU CD C -1.016 -22.898 5.465 1.00 . A A . 7 GLU CD 1 1
10 25490 1 1 7 GLU CG C -0.351 -21.535 5.478 1.00 . A A . 7 GLU CG 1 1
10 25491 1 1 7 GLU H H 3.069 -20.928 7.641 1.00 . A A . 7 GLU H 1 1
10 25492 1 1 7 GLU HA H 1.849 -19.830 5.238 1.00 . A A . 7 GLU HA 1 1
10 25493 1 1 7 GLU HB2 H 1.644 -22.235 5.679 1.00 . A A . 7 GLU HB2 1 1
10 25494 1 1 7 GLU HB3 H 0.835 -21.896 7.202 1.00 . A A . 7 GLU HB3 1 1
10 25495 1 1 7 GLU HG2 H -1.006 -20.838 5.977 1.00 . A A . 7 GLU HG2 1 1
10 25496 1 1 7 GLU HG3 H -0.197 -21.216 4.457 1.00 . A A . 7 GLU HG3 1 1
10 25497 1 1 7 GLU N N 2.953 -20.265 6.928 1.00 . A A . 7 GLU N 1 1
10 25498 1 1 7 GLU O O 0.154 -18.308 6.311 1.00 . A A . 7 GLU O 1 1
10 25499 1 1 7 GLU OE1 O -0.418 -23.846 4.915 1.00 . A A . 7 GLU OE1 1 1
10 25500 1 1 7 GLU OE2 O -2.136 -23.017 6.006 1.00 . A A . 7 GLU OE2 1 1
10 25501 1 1 8 GLU C C 0.608 -17.151 9.469 1.00 . A A . 8 GLU C 1 1
10 25502 1 1 8 GLU CA C -0.171 -18.399 9.068 1.00 . A A . 8 GLU CA 1 1
10 25503 1 1 8 GLU CB C -0.679 -19.123 10.317 1.00 . A A . 8 GLU CB 1 1
10 25504 1 1 8 GLU CD C -2.026 -18.993 12.450 1.00 . A A . 8 GLU CD 1 1
10 25505 1 1 8 GLU CG C -1.547 -18.255 11.216 1.00 . A A . 8 GLU CG 1 1
10 25506 1 1 8 GLU H H 1.169 -20.001 8.722 1.00 . A A . 8 GLU H 1 1
10 25507 1 1 8 GLU HA H -1.015 -18.105 8.463 1.00 . A A . 8 GLU HA 1 1
10 25508 1 1 8 GLU HB2 H -1.261 -19.979 10.011 1.00 . A A . 8 GLU HB2 1 1
10 25509 1 1 8 GLU HB3 H 0.169 -19.462 10.893 1.00 . A A . 8 GLU HB3 1 1
10 25510 1 1 8 GLU HG2 H -0.972 -17.396 11.529 1.00 . A A . 8 GLU HG2 1 1
10 25511 1 1 8 GLU HG3 H -2.409 -17.925 10.654 1.00 . A A . 8 GLU HG3 1 1
10 25512 1 1 8 GLU N N 0.663 -19.293 8.271 1.00 . A A . 8 GLU N 1 1
10 25513 1 1 8 GLU O O 0.194 -16.028 9.178 1.00 . A A . 8 GLU O 1 1
10 25514 1 1 8 GLU OE1 O -2.725 -20.016 12.297 1.00 . A A . 8 GLU OE1 1 1
10 25515 1 1 8 GLU OE2 O -1.702 -18.547 13.571 1.00 . A A . 8 GLU OE2 1 1
10 25516 1 1 9 ILE C C 3.146 -15.498 9.372 1.00 . A A . 9 ILE C 1 1
10 25517 1 1 9 ILE CA C 2.581 -16.250 10.573 1.00 . A A . 9 ILE CA 1 1
10 25518 1 1 9 ILE CB C 3.745 -16.747 11.458 1.00 . A A . 9 ILE CB 1 1
10 25519 1 1 9 ILE CD1 C 2.299 -16.692 13.565 1.00 . A A . 9 ILE CD1 1 1
10 25520 1 1 9 ILE CG1 C 3.206 -17.515 12.670 1.00 . A A . 9 ILE CG1 1 1
10 25521 1 1 9 ILE CG2 C 4.619 -15.583 11.906 1.00 . A A . 9 ILE CG2 1 1
10 25522 1 1 9 ILE H H 2.017 -18.276 10.333 1.00 . A A . 9 ILE H 1 1
10 25523 1 1 9 ILE HA H 1.972 -15.576 11.156 1.00 . A A . 9 ILE HA 1 1
10 25524 1 1 9 ILE HB H 4.356 -17.413 10.867 1.00 . A A . 9 ILE HB 1 1
10 25525 1 1 9 ILE HD11 H 2.774 -15.750 13.791 1.00 . A A . 9 ILE HD11 1 1
10 25526 1 1 9 ILE HD12 H 2.113 -17.231 14.483 1.00 . A A . 9 ILE HD12 1 1
10 25527 1 1 9 ILE HD13 H 1.362 -16.511 13.058 1.00 . A A . 9 ILE HD13 1 1
10 25528 1 1 9 ILE HG12 H 2.643 -18.368 12.325 1.00 . A A . 9 ILE HG12 1 1
10 25529 1 1 9 ILE HG13 H 4.038 -17.857 13.268 1.00 . A A . 9 ILE HG13 1 1
10 25530 1 1 9 ILE HG21 H 5.079 -15.822 12.855 1.00 . A A . 9 ILE HG21 1 1
10 25531 1 1 9 ILE HG22 H 4.013 -14.696 12.015 1.00 . A A . 9 ILE HG22 1 1
10 25532 1 1 9 ILE HG23 H 5.388 -15.405 11.169 1.00 . A A . 9 ILE HG23 1 1
10 25533 1 1 9 ILE N N 1.740 -17.357 10.135 1.00 . A A . 9 ILE N 1 1
10 25534 1 1 9 ILE O O 3.472 -14.313 9.462 1.00 . A A . 9 ILE O 1 1
10 25535 1 1 10 GLY C C 2.704 -15.295 6.015 1.00 . A A . 10 GLY C 1 1
10 25536 1 1 10 GLY CA C 3.782 -15.584 7.039 1.00 . A A . 10 GLY CA 1 1
10 25537 1 1 10 GLY H H 2.980 -17.136 8.234 1.00 . A A . 10 GLY H 1 1
10 25538 1 1 10 GLY HA2 H 4.262 -14.652 7.304 1.00 . A A . 10 GLY HA2 1 1
10 25539 1 1 10 GLY HA3 H 4.514 -16.245 6.600 1.00 . A A . 10 GLY HA3 1 1
10 25540 1 1 10 GLY N N 3.257 -16.196 8.246 1.00 . A A . 10 GLY N 1 1
10 25541 1 1 10 GLY O O 1.583 -15.795 6.122 1.00 . A A . 10 GLY O 1 1
10 25542 1 1 11 GLY C C 1.665 -12.667 4.119 1.00 . A A . 11 GLY C 1 1
10 25543 1 1 11 GLY CA C 2.094 -14.113 3.996 1.00 . A A . 11 GLY CA 1 1
10 25544 1 1 11 GLY H H 3.951 -14.103 5.005 1.00 . A A . 11 GLY H 1 1
10 25545 1 1 11 GLY HA2 H 2.549 -14.265 3.028 1.00 . A A . 11 GLY HA2 1 1
10 25546 1 1 11 GLY HA3 H 1.223 -14.746 4.080 1.00 . A A . 11 GLY HA3 1 1
10 25547 1 1 11 GLY N N 3.045 -14.475 5.029 1.00 . A A . 11 GLY N 1 1
10 25548 1 1 11 GLY O O 1.253 -12.044 3.140 1.00 . A A . 11 GLY O 1 1
10 25549 1 1 12 LEU C C 2.429 -9.794 5.002 1.00 . A A . 12 LEU C 1 1
10 25550 1 1 12 LEU CA C 1.410 -10.749 5.602 1.00 . A A . 12 LEU CA 1 1
10 25551 1 1 12 LEU CB C 1.299 -10.518 7.110 1.00 . A A . 12 LEU CB 1 1
10 25552 1 1 12 LEU CD1 C 0.218 -11.043 9.311 1.00 . A A . 12 LEU CD1 1 1
10 25553 1 1 12 LEU CD2 C -1.170 -10.952 7.232 1.00 . A A . 12 LEU CD2 1 1
10 25554 1 1 12 LEU CG C 0.192 -11.307 7.813 1.00 . A A . 12 LEU CG 1 1
10 25555 1 1 12 LEU H H 2.117 -12.686 6.065 1.00 . A A . 12 LEU H 1 1
10 25556 1 1 12 LEU HA H 0.449 -10.561 5.139 1.00 . A A . 12 LEU HA 1 1
10 25557 1 1 12 LEU HB2 H 2.242 -10.784 7.562 1.00 . A A . 12 LEU HB2 1 1
10 25558 1 1 12 LEU HB3 H 1.124 -9.469 7.280 1.00 . A A . 12 LEU HB3 1 1
10 25559 1 1 12 LEU HD11 H -0.465 -10.240 9.546 1.00 . A A . 12 LEU HD11 1 1
10 25560 1 1 12 LEU HD12 H 1.218 -10.766 9.610 1.00 . A A . 12 LEU HD12 1 1
10 25561 1 1 12 LEU HD13 H -0.082 -11.936 9.838 1.00 . A A . 12 LEU HD13 1 1
10 25562 1 1 12 LEU HD21 H -1.417 -11.645 6.442 1.00 . A A . 12 LEU HD21 1 1
10 25563 1 1 12 LEU HD22 H -1.141 -9.948 6.834 1.00 . A A . 12 LEU HD22 1 1
10 25564 1 1 12 LEU HD23 H -1.918 -11.009 8.009 1.00 . A A . 12 LEU HD23 1 1
10 25565 1 1 12 LEU HG H 0.358 -12.362 7.658 1.00 . A A . 12 LEU HG 1 1
10 25566 1 1 12 LEU N N 1.776 -12.133 5.331 1.00 . A A . 12 LEU N 1 1
10 25567 1 1 12 LEU O O 2.077 -8.707 4.553 1.00 . A A . 12 LEU O 1 1
10 25568 1 1 13 LYS C C 4.489 -9.213 2.920 1.00 . A A . 13 LYS C 1 1
10 25569 1 1 13 LYS CA C 4.743 -9.379 4.411 1.00 . A A . 13 LYS CA 1 1
10 25570 1 1 13 LYS CB C 6.118 -10.001 4.654 1.00 . A A . 13 LYS CB 1 1
10 25571 1 1 13 LYS CD C 8.613 -9.790 4.446 1.00 . A A . 13 LYS CD 1 1
10 25572 1 1 13 LYS CE C 9.763 -8.940 3.932 1.00 . A A . 13 LYS CE 1 1
10 25573 1 1 13 LYS CG C 7.267 -9.154 4.134 1.00 . A A . 13 LYS CG 1 1
10 25574 1 1 13 LYS H H 3.918 -11.090 5.345 1.00 . A A . 13 LYS H 1 1
10 25575 1 1 13 LYS HA H 4.700 -8.409 4.886 1.00 . A A . 13 LYS HA 1 1
10 25576 1 1 13 LYS HB2 H 6.254 -10.141 5.716 1.00 . A A . 13 LYS HB2 1 1
10 25577 1 1 13 LYS HB3 H 6.158 -10.963 4.164 1.00 . A A . 13 LYS HB3 1 1
10 25578 1 1 13 LYS HD2 H 8.710 -9.900 5.515 1.00 . A A . 13 LYS HD2 1 1
10 25579 1 1 13 LYS HD3 H 8.657 -10.763 3.976 1.00 . A A . 13 LYS HD3 1 1
10 25580 1 1 13 LYS HE2 H 9.726 -7.976 4.417 1.00 . A A . 13 LYS HE2 1 1
10 25581 1 1 13 LYS HE3 H 10.694 -9.430 4.177 1.00 . A A . 13 LYS HE3 1 1
10 25582 1 1 13 LYS HG2 H 7.170 -9.049 3.064 1.00 . A A . 13 LYS HG2 1 1
10 25583 1 1 13 LYS HG3 H 7.222 -8.179 4.601 1.00 . A A . 13 LYS HG3 1 1
10 25584 1 1 13 LYS HZ1 H 8.753 -8.389 2.187 1.00 . A A . 13 LYS HZ1 1 1
10 25585 1 1 13 LYS HZ2 H 9.867 -9.643 1.967 1.00 . A A . 13 LYS HZ2 1 1
10 25586 1 1 13 LYS HZ3 H 10.411 -8.053 2.155 1.00 . A A . 13 LYS HZ3 1 1
10 25587 1 1 13 LYS N N 3.693 -10.208 4.983 1.00 . A A . 13 LYS N 1 1
10 25588 1 1 13 LYS NZ N 9.693 -8.743 2.457 1.00 . A A . 13 LYS NZ 1 1
10 25589 1 1 13 LYS O O 4.438 -8.095 2.402 1.00 . A A . 13 LYS O 1 1
10 25590 1 1 14 GLU C C 2.648 -9.667 0.594 1.00 . A A . 14 GLU C 1 1
10 25591 1 1 14 GLU CA C 3.997 -10.330 0.820 1.00 . A A . 14 GLU CA 1 1
10 25592 1 1 14 GLU CB C 3.989 -11.756 0.262 1.00 . A A . 14 GLU CB 1 1
10 25593 1 1 14 GLU CD C 3.722 -13.248 -1.762 1.00 . A A . 14 GLU CD 1 1
10 25594 1 1 14 GLU CG C 3.715 -11.826 -1.233 1.00 . A A . 14 GLU CG 1 1
10 25595 1 1 14 GLU H H 4.316 -11.196 2.720 1.00 . A A . 14 GLU H 1 1
10 25596 1 1 14 GLU HA H 4.760 -9.754 0.321 1.00 . A A . 14 GLU HA 1 1
10 25597 1 1 14 GLU HB2 H 4.951 -12.209 0.451 1.00 . A A . 14 GLU HB2 1 1
10 25598 1 1 14 GLU HB3 H 3.227 -12.325 0.773 1.00 . A A . 14 GLU HB3 1 1
10 25599 1 1 14 GLU HG2 H 2.746 -11.392 -1.429 1.00 . A A . 14 GLU HG2 1 1
10 25600 1 1 14 GLU HG3 H 4.474 -11.260 -1.751 1.00 . A A . 14 GLU HG3 1 1
10 25601 1 1 14 GLU N N 4.291 -10.341 2.243 1.00 . A A . 14 GLU N 1 1
10 25602 1 1 14 GLU O O 2.333 -9.225 -0.511 1.00 . A A . 14 GLU O 1 1
10 25603 1 1 14 GLU OE1 O 3.948 -14.180 -0.962 1.00 . A A . 14 GLU OE1 1 1
10 25604 1 1 14 GLU OE2 O 3.505 -13.428 -2.978 1.00 . A A . 14 GLU OE2 1 1
10 25605 1 1 15 LEU C C 0.695 -7.458 1.679 1.00 . A A . 15 LEU C 1 1
10 25606 1 1 15 LEU CA C 0.549 -8.964 1.607 1.00 . A A . 15 LEU CA 1 1
10 25607 1 1 15 LEU CB C -0.333 -9.450 2.748 1.00 . A A . 15 LEU CB 1 1
10 25608 1 1 15 LEU CD1 C -2.385 -8.159 2.067 1.00 . A A . 15 LEU CD1 1 1
10 25609 1 1 15 LEU CD2 C -2.022 -10.490 1.261 1.00 . A A . 15 LEU CD2 1 1
10 25610 1 1 15 LEU CG C -1.819 -9.528 2.411 1.00 . A A . 15 LEU CG 1 1
10 25611 1 1 15 LEU H H 2.179 -9.950 2.520 1.00 . A A . 15 LEU H 1 1
10 25612 1 1 15 LEU HA H 0.091 -9.232 0.669 1.00 . A A . 15 LEU HA 1 1
10 25613 1 1 15 LEU HB2 H 0.003 -10.433 3.038 1.00 . A A . 15 LEU HB2 1 1
10 25614 1 1 15 LEU HB3 H -0.210 -8.781 3.585 1.00 . A A . 15 LEU HB3 1 1
10 25615 1 1 15 LEU HD11 H -1.588 -7.431 2.054 1.00 . A A . 15 LEU HD11 1 1
10 25616 1 1 15 LEU HD12 H -3.118 -7.877 2.807 1.00 . A A . 15 LEU HD12 1 1
10 25617 1 1 15 LEU HD13 H -2.853 -8.198 1.094 1.00 . A A . 15 LEU HD13 1 1
10 25618 1 1 15 LEU HD21 H -2.937 -10.247 0.744 1.00 . A A . 15 LEU HD21 1 1
10 25619 1 1 15 LEU HD22 H -2.075 -11.499 1.641 1.00 . A A . 15 LEU HD22 1 1
10 25620 1 1 15 LEU HD23 H -1.187 -10.403 0.578 1.00 . A A . 15 LEU HD23 1 1
10 25621 1 1 15 LEU HG H -2.352 -9.905 3.261 1.00 . A A . 15 LEU HG 1 1
10 25622 1 1 15 LEU N N 1.861 -9.588 1.667 1.00 . A A . 15 LEU N 1 1
10 25623 1 1 15 LEU O O 0.020 -6.714 0.969 1.00 . A A . 15 LEU O 1 1
10 25624 1 1 16 PHE C C 2.270 -5.027 1.340 1.00 . A A . 16 PHE C 1 1
10 25625 1 1 16 PHE CA C 1.871 -5.605 2.683 1.00 . A A . 16 PHE CA 1 1
10 25626 1 1 16 PHE CB C 3.002 -5.385 3.675 1.00 . A A . 16 PHE CB 1 1
10 25627 1 1 16 PHE CD1 C 2.873 -2.886 3.706 1.00 . A A . 16 PHE CD1 1 1
10 25628 1 1 16 PHE CD2 C 4.961 -3.900 3.164 1.00 . A A . 16 PHE CD2 1 1
10 25629 1 1 16 PHE CE1 C 3.427 -1.637 3.528 1.00 . A A . 16 PHE CE1 1 1
10 25630 1 1 16 PHE CE2 C 5.524 -2.650 2.993 1.00 . A A . 16 PHE CE2 1 1
10 25631 1 1 16 PHE CG C 3.630 -4.030 3.525 1.00 . A A . 16 PHE CG 1 1
10 25632 1 1 16 PHE CZ C 4.753 -1.517 3.171 1.00 . A A . 16 PHE CZ 1 1
10 25633 1 1 16 PHE H H 2.122 -7.660 3.054 1.00 . A A . 16 PHE H 1 1
10 25634 1 1 16 PHE HA H 0.976 -5.120 3.037 1.00 . A A . 16 PHE HA 1 1
10 25635 1 1 16 PHE HB2 H 2.617 -5.472 4.682 1.00 . A A . 16 PHE HB2 1 1
10 25636 1 1 16 PHE HB3 H 3.758 -6.135 3.511 1.00 . A A . 16 PHE HB3 1 1
10 25637 1 1 16 PHE HD1 H 1.835 -2.977 3.986 1.00 . A A . 16 PHE HD1 1 1
10 25638 1 1 16 PHE HD2 H 5.562 -4.786 3.025 1.00 . A A . 16 PHE HD2 1 1
10 25639 1 1 16 PHE HE1 H 2.827 -0.756 3.680 1.00 . A A . 16 PHE HE1 1 1
10 25640 1 1 16 PHE HE2 H 6.563 -2.559 2.719 1.00 . A A . 16 PHE HE2 1 1
10 25641 1 1 16 PHE HZ H 5.185 -0.539 3.027 1.00 . A A . 16 PHE HZ 1 1
10 25642 1 1 16 PHE N N 1.604 -7.017 2.532 1.00 . A A . 16 PHE N 1 1
10 25643 1 1 16 PHE O O 1.807 -3.959 0.937 1.00 . A A . 16 PHE O 1 1
10 25644 1 1 17 LYS C C 2.558 -5.742 -1.689 1.00 . A A . 17 LYS C 1 1
10 25645 1 1 17 LYS CA C 3.595 -5.356 -0.657 1.00 . A A . 17 LYS CA 1 1
10 25646 1 1 17 LYS CB C 4.948 -5.991 -0.973 1.00 . A A . 17 LYS CB 1 1
10 25647 1 1 17 LYS CD C 6.296 -8.105 -1.280 1.00 . A A . 17 LYS CD 1 1
10 25648 1 1 17 LYS CE C 6.677 -7.885 -2.738 1.00 . A A . 17 LYS CE 1 1
10 25649 1 1 17 LYS CG C 4.933 -7.511 -0.945 1.00 . A A . 17 LYS CG 1 1
10 25650 1 1 17 LYS H H 3.437 -6.612 1.024 1.00 . A A . 17 LYS H 1 1
10 25651 1 1 17 LYS HA H 3.699 -4.281 -0.653 1.00 . A A . 17 LYS HA 1 1
10 25652 1 1 17 LYS HB2 H 5.261 -5.674 -1.958 1.00 . A A . 17 LYS HB2 1 1
10 25653 1 1 17 LYS HB3 H 5.670 -5.643 -0.246 1.00 . A A . 17 LYS HB3 1 1
10 25654 1 1 17 LYS HD2 H 7.041 -7.640 -0.652 1.00 . A A . 17 LYS HD2 1 1
10 25655 1 1 17 LYS HD3 H 6.270 -9.167 -1.081 1.00 . A A . 17 LYS HD3 1 1
10 25656 1 1 17 LYS HE2 H 7.564 -8.459 -2.955 1.00 . A A . 17 LYS HE2 1 1
10 25657 1 1 17 LYS HE3 H 5.866 -8.229 -3.364 1.00 . A A . 17 LYS HE3 1 1
10 25658 1 1 17 LYS HG2 H 4.645 -7.839 0.043 1.00 . A A . 17 LYS HG2 1 1
10 25659 1 1 17 LYS HG3 H 4.210 -7.865 -1.665 1.00 . A A . 17 LYS HG3 1 1
10 25660 1 1 17 LYS HZ1 H 7.274 -5.958 -2.187 1.00 . A A . 17 LYS HZ1 1 1
10 25661 1 1 17 LYS HZ2 H 6.080 -5.988 -3.385 1.00 . A A . 17 LYS HZ2 1 1
10 25662 1 1 17 LYS HZ3 H 7.680 -6.374 -3.777 1.00 . A A . 17 LYS HZ3 1 1
10 25663 1 1 17 LYS N N 3.127 -5.762 0.649 1.00 . A A . 17 LYS N 1 1
10 25664 1 1 17 LYS NZ N 6.946 -6.451 -3.043 1.00 . A A . 17 LYS NZ 1 1
10 25665 1 1 17 LYS O O 2.590 -5.275 -2.828 1.00 . A A . 17 LYS O 1 1
10 25666 1 1 18 MET C C -0.336 -5.773 -2.421 1.00 . A A . 18 MET C 1 1
10 25667 1 1 18 MET CA C 0.533 -6.979 -2.141 1.00 . A A . 18 MET CA 1 1
10 25668 1 1 18 MET CB C -0.283 -8.121 -1.526 1.00 . A A . 18 MET CB 1 1
10 25669 1 1 18 MET CE C -1.729 -10.295 -3.308 1.00 . A A . 18 MET CE 1 1
10 25670 1 1 18 MET CG C -1.775 -8.012 -1.784 1.00 . A A . 18 MET CG 1 1
10 25671 1 1 18 MET H H 1.610 -6.884 -0.332 1.00 . A A . 18 MET H 1 1
10 25672 1 1 18 MET HA H 0.972 -7.312 -3.069 1.00 . A A . 18 MET HA 1 1
10 25673 1 1 18 MET HB2 H 0.063 -9.055 -1.941 1.00 . A A . 18 MET HB2 1 1
10 25674 1 1 18 MET HB3 H -0.123 -8.133 -0.454 1.00 . A A . 18 MET HB3 1 1
10 25675 1 1 18 MET HE1 H -2.381 -10.986 -3.822 1.00 . A A . 18 MET HE1 1 1
10 25676 1 1 18 MET HE2 H -0.838 -10.813 -2.983 1.00 . A A . 18 MET HE2 1 1
10 25677 1 1 18 MET HE3 H -1.456 -9.491 -3.975 1.00 . A A . 18 MET HE3 1 1
10 25678 1 1 18 MET HG2 H -2.223 -7.451 -0.976 1.00 . A A . 18 MET HG2 1 1
10 25679 1 1 18 MET HG3 H -1.931 -7.487 -2.716 1.00 . A A . 18 MET HG3 1 1
10 25680 1 1 18 MET N N 1.606 -6.571 -1.264 1.00 . A A . 18 MET N 1 1
10 25681 1 1 18 MET O O -0.724 -5.527 -3.563 1.00 . A A . 18 MET O 1 1
10 25682 1 1 18 MET SD S -2.576 -9.620 -1.885 1.00 . A A . 18 MET SD 1 1
10 25683 1 1 19 ILE C C -0.694 -2.836 -2.458 1.00 . A A . 19 ILE C 1 1
10 25684 1 1 19 ILE CA C -1.407 -3.798 -1.523 1.00 . A A . 19 ILE CA 1 1
10 25685 1 1 19 ILE CB C -1.650 -3.103 -0.166 1.00 . A A . 19 ILE CB 1 1
10 25686 1 1 19 ILE CD1 C -3.011 -3.333 1.996 1.00 . A A . 19 ILE CD1 1 1
10 25687 1 1 19 ILE CG1 C -2.392 -4.037 0.801 1.00 . A A . 19 ILE CG1 1 1
10 25688 1 1 19 ILE CG2 C -2.415 -1.811 -0.369 1.00 . A A . 19 ILE CG2 1 1
10 25689 1 1 19 ILE H H -0.269 -5.223 -0.481 1.00 . A A . 19 ILE H 1 1
10 25690 1 1 19 ILE HA H -2.362 -4.070 -1.949 1.00 . A A . 19 ILE HA 1 1
10 25691 1 1 19 ILE HB H -0.687 -2.852 0.260 1.00 . A A . 19 ILE HB 1 1
10 25692 1 1 19 ILE HD11 H -2.988 -2.265 1.838 1.00 . A A . 19 ILE HD11 1 1
10 25693 1 1 19 ILE HD12 H -2.451 -3.576 2.887 1.00 . A A . 19 ILE HD12 1 1
10 25694 1 1 19 ILE HD13 H -4.034 -3.656 2.115 1.00 . A A . 19 ILE HD13 1 1
10 25695 1 1 19 ILE HG12 H -3.185 -4.541 0.270 1.00 . A A . 19 ILE HG12 1 1
10 25696 1 1 19 ILE HG13 H -1.694 -4.772 1.181 1.00 . A A . 19 ILE HG13 1 1
10 25697 1 1 19 ILE HG21 H -1.937 -1.019 0.188 1.00 . A A . 19 ILE HG21 1 1
10 25698 1 1 19 ILE HG22 H -3.430 -1.934 -0.021 1.00 . A A . 19 ILE HG22 1 1
10 25699 1 1 19 ILE HG23 H -2.421 -1.559 -1.419 1.00 . A A . 19 ILE HG23 1 1
10 25700 1 1 19 ILE N N -0.614 -5.001 -1.375 1.00 . A A . 19 ILE N 1 1
10 25701 1 1 19 ILE O O -1.225 -2.451 -3.500 1.00 . A A . 19 ILE O 1 1
10 25702 1 1 20 ASP C C 1.888 -2.341 -4.101 1.00 . A A . 20 ASP C 1 1
10 25703 1 1 20 ASP CA C 1.345 -1.587 -2.894 1.00 . A A . 20 ASP CA 1 1
10 25704 1 1 20 ASP CB C 2.455 -0.980 -2.044 1.00 . A A . 20 ASP CB 1 1
10 25705 1 1 20 ASP CG C 3.711 -0.680 -2.832 1.00 . A A . 20 ASP CG 1 1
10 25706 1 1 20 ASP H H 0.902 -2.831 -1.255 1.00 . A A . 20 ASP H 1 1
10 25707 1 1 20 ASP HA H 0.702 -0.794 -3.249 1.00 . A A . 20 ASP HA 1 1
10 25708 1 1 20 ASP HB2 H 2.089 -0.054 -1.624 1.00 . A A . 20 ASP HB2 1 1
10 25709 1 1 20 ASP HB3 H 2.703 -1.662 -1.243 1.00 . A A . 20 ASP HB3 1 1
10 25710 1 1 20 ASP N N 0.530 -2.474 -2.086 1.00 . A A . 20 ASP N 1 1
10 25711 1 1 20 ASP O O 2.985 -2.896 -4.091 1.00 . A A . 20 ASP O 1 1
10 25712 1 1 20 ASP OD1 O 3.794 0.418 -3.404 1.00 . A A . 20 ASP OD1 1 1
10 25713 1 1 20 ASP OD2 O 4.599 -1.557 -2.898 1.00 . A A . 20 ASP OD2 1 1
10 25714 1 1 21 THR C C 2.106 -2.209 -7.362 1.00 . A A . 21 THR C 1 1
10 25715 1 1 21 THR CA C 1.378 -3.091 -6.351 1.00 . A A . 21 THR CA 1 1
10 25716 1 1 21 THR CB C 0.102 -3.659 -6.969 1.00 . A A . 21 THR CB 1 1
10 25717 1 1 21 THR CG2 C -0.929 -2.601 -7.301 1.00 . A A . 21 THR CG2 1 1
10 25718 1 1 21 THR H H 0.194 -1.944 -5.023 1.00 . A A . 21 THR H 1 1
10 25719 1 1 21 THR HA H 2.025 -3.915 -6.090 1.00 . A A . 21 THR HA 1 1
10 25720 1 1 21 THR HB H -0.346 -4.349 -6.266 1.00 . A A . 21 THR HB 1 1
10 25721 1 1 21 THR HG1 H 1.342 -4.508 -8.224 1.00 . A A . 21 THR HG1 1 1
10 25722 1 1 21 THR HG21 H -0.745 -1.718 -6.706 1.00 . A A . 21 THR HG21 1 1
10 25723 1 1 21 THR HG22 H -1.917 -2.981 -7.085 1.00 . A A . 21 THR HG22 1 1
10 25724 1 1 21 THR HG23 H -0.862 -2.348 -8.349 1.00 . A A . 21 THR HG23 1 1
10 25725 1 1 21 THR N N 1.059 -2.385 -5.122 1.00 . A A . 21 THR N 1 1
10 25726 1 1 21 THR O O 2.762 -2.721 -8.269 1.00 . A A . 21 THR O 1 1
10 25727 1 1 21 THR OG1 O 0.395 -4.364 -8.162 1.00 . A A . 21 THR OG1 1 1
10 25728 1 1 22 ASP C C 3.227 1.256 -7.587 1.00 . A A . 22 ASP C 1 1
10 25729 1 1 22 ASP CA C 2.593 0.009 -8.206 1.00 . A A . 22 ASP CA 1 1
10 25730 1 1 22 ASP CB C 1.560 0.439 -9.247 1.00 . A A . 22 ASP CB 1 1
10 25731 1 1 22 ASP CG C 0.361 1.122 -8.617 1.00 . A A . 22 ASP CG 1 1
10 25732 1 1 22 ASP H H 1.405 -0.521 -6.525 1.00 . A A . 22 ASP H 1 1
10 25733 1 1 22 ASP HA H 3.365 -0.550 -8.710 1.00 . A A . 22 ASP HA 1 1
10 25734 1 1 22 ASP HB2 H 2.021 1.126 -9.941 1.00 . A A . 22 ASP HB2 1 1
10 25735 1 1 22 ASP HB3 H 1.215 -0.433 -9.784 1.00 . A A . 22 ASP HB3 1 1
10 25736 1 1 22 ASP N N 1.962 -0.889 -7.242 1.00 . A A . 22 ASP N 1 1
10 25737 1 1 22 ASP O O 3.853 2.034 -8.309 1.00 . A A . 22 ASP O 1 1
10 25738 1 1 22 ASP OD1 O 0.545 2.180 -7.978 1.00 . A A . 22 ASP OD1 1 1
10 25739 1 1 22 ASP OD2 O -0.765 0.600 -8.765 1.00 . A A . 22 ASP OD2 1 1
10 25740 1 1 23 ASN C C 5.157 2.598 -5.615 1.00 . A A . 23 ASN C 1 1
10 25741 1 1 23 ASN CA C 3.636 2.688 -5.692 1.00 . A A . 23 ASN CA 1 1
10 25742 1 1 23 ASN CB C 3.046 2.971 -4.302 1.00 . A A . 23 ASN CB 1 1
10 25743 1 1 23 ASN CG C 3.326 4.385 -3.822 1.00 . A A . 23 ASN CG 1 1
10 25744 1 1 23 ASN H H 2.546 0.876 -5.724 1.00 . A A . 23 ASN H 1 1
10 25745 1 1 23 ASN HA H 3.382 3.510 -6.340 1.00 . A A . 23 ASN HA 1 1
10 25746 1 1 23 ASN HB2 H 1.976 2.824 -4.327 1.00 . A A . 23 ASN HB2 1 1
10 25747 1 1 23 ASN HB3 H 3.471 2.284 -3.591 1.00 . A A . 23 ASN HB3 1 1
10 25748 1 1 23 ASN HD21 H 4.410 4.771 -5.447 1.00 . A A . 23 ASN HD21 1 1
10 25749 1 1 23 ASN HD22 H 4.269 6.066 -4.315 1.00 . A A . 23 ASN HD22 1 1
10 25750 1 1 23 ASN N N 3.065 1.488 -6.285 1.00 . A A . 23 ASN N 1 1
10 25751 1 1 23 ASN ND2 N 4.078 5.151 -4.609 1.00 . A A . 23 ASN ND2 1 1
10 25752 1 1 23 ASN O O 5.858 3.045 -6.523 1.00 . A A . 23 ASN O 1 1
10 25753 1 1 23 ASN OD1 O 2.871 4.787 -2.752 1.00 . A A . 23 ASN OD1 1 1
10 25754 1 1 24 SER C C 7.424 1.144 -3.033 1.00 . A A . 24 SER C 1 1
10 25755 1 1 24 SER CA C 7.106 1.884 -4.329 1.00 . A A . 24 SER CA 1 1
10 25756 1 1 24 SER CB C 7.762 3.264 -4.300 1.00 . A A . 24 SER CB 1 1
10 25757 1 1 24 SER H H 5.043 1.676 -3.848 1.00 . A A . 24 SER H 1 1
10 25758 1 1 24 SER HA H 7.504 1.323 -5.161 1.00 . A A . 24 SER HA 1 1
10 25759 1 1 24 SER HB2 H 8.809 3.158 -4.055 1.00 . A A . 24 SER HB2 1 1
10 25760 1 1 24 SER HB3 H 7.664 3.730 -5.269 1.00 . A A . 24 SER HB3 1 1
10 25761 1 1 24 SER HG H 6.931 4.942 -3.722 1.00 . A A . 24 SER HG 1 1
10 25762 1 1 24 SER N N 5.660 2.023 -4.527 1.00 . A A . 24 SER N 1 1
10 25763 1 1 24 SER O O 8.563 1.150 -2.565 1.00 . A A . 24 SER O 1 1
10 25764 1 1 24 SER OG O 7.149 4.094 -3.328 1.00 . A A . 24 SER OG 1 1
10 25765 1 1 25 GLY C C 5.887 0.622 -0.061 1.00 . A A . 25 GLY C 1 1
10 25766 1 1 25 GLY CA C 6.570 -0.142 -1.174 1.00 . A A . 25 GLY CA 1 1
10 25767 1 1 25 GLY H H 5.519 0.611 -2.836 1.00 . A A . 25 GLY H 1 1
10 25768 1 1 25 GLY HA2 H 6.138 -1.131 -1.250 1.00 . A A . 25 GLY HA2 1 1
10 25769 1 1 25 GLY HA3 H 7.621 -0.227 -0.953 1.00 . A A . 25 GLY HA3 1 1
10 25770 1 1 25 GLY N N 6.404 0.549 -2.436 1.00 . A A . 25 GLY N 1 1
10 25771 1 1 25 GLY O O 6.316 0.598 1.092 1.00 . A A . 25 GLY O 1 1
10 25772 1 1 26 THR C C 2.547 2.022 0.150 1.00 . A A . 26 THR C 1 1
10 25773 1 1 26 THR CA C 4.024 2.094 0.497 1.00 . A A . 26 THR CA 1 1
10 25774 1 1 26 THR CB C 4.483 3.546 0.497 1.00 . A A . 26 THR CB 1 1
10 25775 1 1 26 THR CG2 C 5.891 3.737 1.018 1.00 . A A . 26 THR CG2 1 1
10 25776 1 1 26 THR H H 4.541 1.251 -1.379 1.00 . A A . 26 THR H 1 1
10 25777 1 1 26 THR HA H 4.169 1.680 1.486 1.00 . A A . 26 THR HA 1 1
10 25778 1 1 26 THR HB H 3.815 4.110 1.130 1.00 . A A . 26 THR HB 1 1
10 25779 1 1 26 THR HG1 H 4.810 3.471 -1.432 1.00 . A A . 26 THR HG1 1 1
10 25780 1 1 26 THR HG21 H 5.857 4.267 1.958 1.00 . A A . 26 THR HG21 1 1
10 25781 1 1 26 THR HG22 H 6.465 4.308 0.304 1.00 . A A . 26 THR HG22 1 1
10 25782 1 1 26 THR HG23 H 6.354 2.772 1.165 1.00 . A A . 26 THR HG23 1 1
10 25783 1 1 26 THR N N 4.809 1.302 -0.437 1.00 . A A . 26 THR N 1 1
10 25784 1 1 26 THR O O 2.175 1.795 -1.002 1.00 . A A . 26 THR O 1 1
10 25785 1 1 26 THR OG1 O 4.426 4.092 -0.808 1.00 . A A . 26 THR OG1 1 1
10 25786 1 1 27 ILE C C -0.426 3.408 1.242 1.00 . A A . 27 ILE C 1 1
10 25787 1 1 27 ILE CA C 0.278 2.092 0.985 1.00 . A A . 27 ILE CA 1 1
10 25788 1 1 27 ILE CB C -0.272 1.051 1.949 1.00 . A A . 27 ILE CB 1 1
10 25789 1 1 27 ILE CD1 C -0.160 -1.458 2.334 1.00 . A A . 27 ILE CD1 1 1
10 25790 1 1 27 ILE CG1 C 0.525 -0.239 1.779 1.00 . A A . 27 ILE CG1 1 1
10 25791 1 1 27 ILE CG2 C -1.757 0.832 1.721 1.00 . A A . 27 ILE CG2 1 1
10 25792 1 1 27 ILE H H 2.078 2.324 2.060 1.00 . A A . 27 ILE H 1 1
10 25793 1 1 27 ILE HA H 0.075 1.765 -0.021 1.00 . A A . 27 ILE HA 1 1
10 25794 1 1 27 ILE HB H -0.133 1.425 2.955 1.00 . A A . 27 ILE HB 1 1
10 25795 1 1 27 ILE HD11 H -0.634 -1.207 3.270 1.00 . A A . 27 ILE HD11 1 1
10 25796 1 1 27 ILE HD12 H 0.568 -2.238 2.492 1.00 . A A . 27 ILE HD12 1 1
10 25797 1 1 27 ILE HD13 H -0.907 -1.795 1.630 1.00 . A A . 27 ILE HD13 1 1
10 25798 1 1 27 ILE HG12 H 0.705 -0.403 0.725 1.00 . A A . 27 ILE HG12 1 1
10 25799 1 1 27 ILE HG13 H 1.474 -0.133 2.291 1.00 . A A . 27 ILE HG13 1 1
10 25800 1 1 27 ILE HG21 H -2.271 1.780 1.777 1.00 . A A . 27 ILE HG21 1 1
10 25801 1 1 27 ILE HG22 H -2.140 0.168 2.481 1.00 . A A . 27 ILE HG22 1 1
10 25802 1 1 27 ILE HG23 H -1.910 0.395 0.748 1.00 . A A . 27 ILE HG23 1 1
10 25803 1 1 27 ILE N N 1.713 2.180 1.163 1.00 . A A . 27 ILE N 1 1
10 25804 1 1 27 ILE O O -0.630 3.799 2.380 1.00 . A A . 27 ILE O 1 1
10 25805 1 1 28 THR C C -3.013 5.167 0.164 1.00 . A A . 28 THR C 1 1
10 25806 1 1 28 THR CA C -1.523 5.342 0.361 1.00 . A A . 28 THR CA 1 1
10 25807 1 1 28 THR CB C -0.966 6.379 -0.611 1.00 . A A . 28 THR CB 1 1
10 25808 1 1 28 THR CG2 C 0.508 6.641 -0.398 1.00 . A A . 28 THR CG2 1 1
10 25809 1 1 28 THR H H -0.679 3.728 -0.710 1.00 . A A . 28 THR H 1 1
10 25810 1 1 28 THR HA H -1.345 5.678 1.371 1.00 . A A . 28 THR HA 1 1
10 25811 1 1 28 THR HB H -1.492 7.312 -0.470 1.00 . A A . 28 THR HB 1 1
10 25812 1 1 28 THR HG1 H -1.583 5.110 -1.969 1.00 . A A . 28 THR HG1 1 1
10 25813 1 1 28 THR HG21 H 1.062 6.307 -1.261 1.00 . A A . 28 THR HG21 1 1
10 25814 1 1 28 THR HG22 H 0.845 6.100 0.478 1.00 . A A . 28 THR HG22 1 1
10 25815 1 1 28 THR HG23 H 0.669 7.698 -0.251 1.00 . A A . 28 THR HG23 1 1
10 25816 1 1 28 THR N N -0.835 4.081 0.190 1.00 . A A . 28 THR N 1 1
10 25817 1 1 28 THR O O -3.451 4.182 -0.402 1.00 . A A . 28 THR O 1 1
10 25818 1 1 28 THR OG1 O -1.144 5.963 -1.953 1.00 . A A . 28 THR OG1 1 1
10 25819 1 1 29 PHE C C -5.747 5.452 -0.676 1.00 . A A . 29 PHE C 1 1
10 25820 1 1 29 PHE CA C -5.242 6.090 0.624 1.00 . A A . 29 PHE CA 1 1
10 25821 1 1 29 PHE CB C -5.779 7.520 0.746 1.00 . A A . 29 PHE CB 1 1
10 25822 1 1 29 PHE CD1 C -8.249 7.629 0.283 1.00 . A A . 29 PHE CD1 1 1
10 25823 1 1 29 PHE CD2 C -7.497 7.706 2.542 1.00 . A A . 29 PHE CD2 1 1
10 25824 1 1 29 PHE CE1 C -9.560 7.738 0.714 1.00 . A A . 29 PHE CE1 1 1
10 25825 1 1 29 PHE CE2 C -8.799 7.813 2.978 1.00 . A A . 29 PHE CE2 1 1
10 25826 1 1 29 PHE CG C -7.206 7.611 1.195 1.00 . A A . 29 PHE CG 1 1
10 25827 1 1 29 PHE CZ C -9.833 7.830 2.068 1.00 . A A . 29 PHE CZ 1 1
10 25828 1 1 29 PHE H H -3.338 6.847 1.159 1.00 . A A . 29 PHE H 1 1
10 25829 1 1 29 PHE HA H -5.598 5.510 1.460 1.00 . A A . 29 PHE HA 1 1
10 25830 1 1 29 PHE HB2 H -5.184 8.056 1.472 1.00 . A A . 29 PHE HB2 1 1
10 25831 1 1 29 PHE HB3 H -5.698 8.012 -0.213 1.00 . A A . 29 PHE HB3 1 1
10 25832 1 1 29 PHE HD1 H -8.034 7.555 -0.773 1.00 . A A . 29 PHE HD1 1 1
10 25833 1 1 29 PHE HD2 H -6.690 7.694 3.260 1.00 . A A . 29 PHE HD2 1 1
10 25834 1 1 29 PHE HE1 H -10.367 7.750 -0.005 1.00 . A A . 29 PHE HE1 1 1
10 25835 1 1 29 PHE HE2 H -9.007 7.884 4.034 1.00 . A A . 29 PHE HE2 1 1
10 25836 1 1 29 PHE HZ H -10.854 7.919 2.416 1.00 . A A . 29 PHE HZ 1 1
10 25837 1 1 29 PHE N N -3.776 6.117 0.682 1.00 . A A . 29 PHE N 1 1
10 25838 1 1 29 PHE O O -6.769 4.765 -0.677 1.00 . A A . 29 PHE O 1 1
10 25839 1 1 30 ASP C C -5.013 3.605 -3.121 1.00 . A A . 30 ASP C 1 1
10 25840 1 1 30 ASP CA C -5.400 5.087 -3.063 1.00 . A A . 30 ASP CA 1 1
10 25841 1 1 30 ASP CB C -4.727 5.854 -4.204 1.00 . A A . 30 ASP CB 1 1
10 25842 1 1 30 ASP CG C -5.125 5.335 -5.574 1.00 . A A . 30 ASP CG 1 1
10 25843 1 1 30 ASP H H -4.213 6.214 -1.710 1.00 . A A . 30 ASP H 1 1
10 25844 1 1 30 ASP HA H -6.472 5.170 -3.164 1.00 . A A . 30 ASP HA 1 1
10 25845 1 1 30 ASP HB2 H -5.007 6.895 -4.142 1.00 . A A . 30 ASP HB2 1 1
10 25846 1 1 30 ASP HB3 H -3.655 5.769 -4.105 1.00 . A A . 30 ASP HB3 1 1
10 25847 1 1 30 ASP N N -5.022 5.664 -1.773 1.00 . A A . 30 ASP N 1 1
10 25848 1 1 30 ASP O O -5.812 2.759 -3.525 1.00 . A A . 30 ASP O 1 1
10 25849 1 1 30 ASP OD1 O -4.835 4.157 -5.872 1.00 . A A . 30 ASP OD1 1 1
10 25850 1 1 30 ASP OD2 O -5.726 6.108 -6.349 1.00 . A A . 30 ASP OD2 1 1
10 25851 1 1 31 GLU C C -3.954 1.131 -1.538 1.00 . A A . 31 GLU C 1 1
10 25852 1 1 31 GLU CA C -3.296 1.926 -2.651 1.00 . A A . 31 GLU CA 1 1
10 25853 1 1 31 GLU CB C -1.784 1.905 -2.480 1.00 . A A . 31 GLU CB 1 1
10 25854 1 1 31 GLU CD C -0.910 3.438 -4.285 1.00 . A A . 31 GLU CD 1 1
10 25855 1 1 31 GLU CG C -1.052 2.012 -3.799 1.00 . A A . 31 GLU CG 1 1
10 25856 1 1 31 GLU H H -3.219 4.023 -2.350 1.00 . A A . 31 GLU H 1 1
10 25857 1 1 31 GLU HA H -3.524 1.457 -3.589 1.00 . A A . 31 GLU HA 1 1
10 25858 1 1 31 GLU HB2 H -1.489 2.738 -1.857 1.00 . A A . 31 GLU HB2 1 1
10 25859 1 1 31 GLU HB3 H -1.489 0.982 -2.001 1.00 . A A . 31 GLU HB3 1 1
10 25860 1 1 31 GLU HG2 H -0.078 1.587 -3.683 1.00 . A A . 31 GLU HG2 1 1
10 25861 1 1 31 GLU HG3 H -1.598 1.448 -4.543 1.00 . A A . 31 GLU HG3 1 1
10 25862 1 1 31 GLU N N -3.793 3.301 -2.684 1.00 . A A . 31 GLU N 1 1
10 25863 1 1 31 GLU O O -4.035 -0.090 -1.609 1.00 . A A . 31 GLU O 1 1
10 25864 1 1 31 GLU OE1 O -1.946 4.095 -4.517 1.00 . A A . 31 GLU OE1 1 1
10 25865 1 1 31 GLU OE2 O 0.240 3.896 -4.431 1.00 . A A . 31 GLU OE2 1 1
10 25866 1 1 32 LEU C C -6.149 0.238 0.143 1.00 . A A . 32 LEU C 1 1
10 25867 1 1 32 LEU CA C -5.067 1.200 0.622 1.00 . A A . 32 LEU CA 1 1
10 25868 1 1 32 LEU CB C -5.660 2.263 1.547 1.00 . A A . 32 LEU CB 1 1
10 25869 1 1 32 LEU CD1 C -7.050 0.846 3.096 1.00 . A A . 32 LEU CD1 1 1
10 25870 1 1 32 LEU CD2 C -4.622 1.190 3.565 1.00 . A A . 32 LEU CD2 1 1
10 25871 1 1 32 LEU CG C -5.885 1.821 2.998 1.00 . A A . 32 LEU CG 1 1
10 25872 1 1 32 LEU H H -4.342 2.801 -0.526 1.00 . A A . 32 LEU H 1 1
10 25873 1 1 32 LEU HA H -4.310 0.661 1.158 1.00 . A A . 32 LEU HA 1 1
10 25874 1 1 32 LEU HB2 H -4.996 3.115 1.551 1.00 . A A . 32 LEU HB2 1 1
10 25875 1 1 32 LEU HB3 H -6.611 2.573 1.138 1.00 . A A . 32 LEU HB3 1 1
10 25876 1 1 32 LEU HD11 H -7.896 1.241 2.552 1.00 . A A . 32 LEU HD11 1 1
10 25877 1 1 32 LEU HD12 H -7.319 0.710 4.132 1.00 . A A . 32 LEU HD12 1 1
10 25878 1 1 32 LEU HD13 H -6.762 -0.104 2.671 1.00 . A A . 32 LEU HD13 1 1
10 25879 1 1 32 LEU HD21 H -3.778 1.837 3.373 1.00 . A A . 32 LEU HD21 1 1
10 25880 1 1 32 LEU HD22 H -4.456 0.232 3.097 1.00 . A A . 32 LEU HD22 1 1
10 25881 1 1 32 LEU HD23 H -4.735 1.055 4.631 1.00 . A A . 32 LEU HD23 1 1
10 25882 1 1 32 LEU HG H -6.119 2.687 3.598 1.00 . A A . 32 LEU HG 1 1
10 25883 1 1 32 LEU N N -4.426 1.833 -0.514 1.00 . A A . 32 LEU N 1 1
10 25884 1 1 32 LEU O O -6.142 -0.951 0.469 1.00 . A A . 32 LEU O 1 1
10 25885 1 1 33 LYS C C -7.654 -0.808 -2.428 1.00 . A A . 33 LYS C 1 1
10 25886 1 1 33 LYS CA C -8.150 -0.003 -1.238 1.00 . A A . 33 LYS CA 1 1
10 25887 1 1 33 LYS CB C -9.285 0.926 -1.677 1.00 . A A . 33 LYS CB 1 1
10 25888 1 1 33 LYS CD C -9.859 3.147 -2.725 1.00 . A A . 33 LYS CD 1 1
10 25889 1 1 33 LYS CE C -11.188 3.251 -2.001 1.00 . A A . 33 LYS CE 1 1
10 25890 1 1 33 LYS CG C -8.842 2.363 -1.913 1.00 . A A . 33 LYS CG 1 1
10 25891 1 1 33 LYS H H -6.974 1.724 -0.886 1.00 . A A . 33 LYS H 1 1
10 25892 1 1 33 LYS HA H -8.522 -0.688 -0.490 1.00 . A A . 33 LYS HA 1 1
10 25893 1 1 33 LYS HB2 H -9.712 0.548 -2.595 1.00 . A A . 33 LYS HB2 1 1
10 25894 1 1 33 LYS HB3 H -10.045 0.930 -0.911 1.00 . A A . 33 LYS HB3 1 1
10 25895 1 1 33 LYS HD2 H -9.476 4.140 -2.898 1.00 . A A . 33 LYS HD2 1 1
10 25896 1 1 33 LYS HD3 H -10.012 2.648 -3.671 1.00 . A A . 33 LYS HD3 1 1
10 25897 1 1 33 LYS HE2 H -11.565 2.256 -1.822 1.00 . A A . 33 LYS HE2 1 1
10 25898 1 1 33 LYS HE3 H -11.029 3.751 -1.057 1.00 . A A . 33 LYS HE3 1 1
10 25899 1 1 33 LYS HG2 H -8.718 2.847 -0.957 1.00 . A A . 33 LYS HG2 1 1
10 25900 1 1 33 LYS HG3 H -7.902 2.359 -2.433 1.00 . A A . 33 LYS HG3 1 1
10 25901 1 1 33 LYS HZ1 H -11.757 4.871 -3.191 1.00 . A A . 33 LYS HZ1 1 1
10 25902 1 1 33 LYS HZ2 H -12.989 4.293 -2.185 1.00 . A A . 33 LYS HZ2 1 1
10 25903 1 1 33 LYS HZ3 H -12.556 3.427 -3.571 1.00 . A A . 33 LYS HZ3 1 1
10 25904 1 1 33 LYS N N -7.056 0.774 -0.659 1.00 . A A . 33 LYS N 1 1
10 25905 1 1 33 LYS NZ N -12.193 4.014 -2.792 1.00 . A A . 33 LYS NZ 1 1
10 25906 1 1 33 LYS O O -8.053 -1.951 -2.629 1.00 . A A . 33 LYS O 1 1
10 25907 1 1 34 ASP C C -5.738 -2.265 -4.068 1.00 . A A . 34 ASP C 1 1
10 25908 1 1 34 ASP CA C -6.224 -0.852 -4.389 1.00 . A A . 34 ASP CA 1 1
10 25909 1 1 34 ASP CB C -5.065 -0.024 -4.929 1.00 . A A . 34 ASP CB 1 1
10 25910 1 1 34 ASP CG C -4.564 -0.526 -6.269 1.00 . A A . 34 ASP CG 1 1
10 25911 1 1 34 ASP H H -6.501 0.715 -3.000 1.00 . A A . 34 ASP H 1 1
10 25912 1 1 34 ASP HA H -6.999 -0.908 -5.139 1.00 . A A . 34 ASP HA 1 1
10 25913 1 1 34 ASP HB2 H -5.384 1.002 -5.040 1.00 . A A . 34 ASP HB2 1 1
10 25914 1 1 34 ASP HB3 H -4.252 -0.070 -4.221 1.00 . A A . 34 ASP HB3 1 1
10 25915 1 1 34 ASP N N -6.781 -0.201 -3.214 1.00 . A A . 34 ASP N 1 1
10 25916 1 1 34 ASP O O -5.857 -3.171 -4.891 1.00 . A A . 34 ASP O 1 1
10 25917 1 1 34 ASP OD1 O -5.369 -0.576 -7.223 1.00 . A A . 34 ASP OD1 1 1
10 25918 1 1 34 ASP OD2 O -3.366 -0.866 -6.366 1.00 . A A . 34 ASP OD2 1 1
10 25919 1 1 35 GLY C C -5.679 -4.549 -1.661 1.00 . A A . 35 GLY C 1 1
10 25920 1 1 35 GLY CA C -4.678 -3.743 -2.468 1.00 . A A . 35 GLY CA 1 1
10 25921 1 1 35 GLY H H -5.105 -1.684 -2.258 1.00 . A A . 35 GLY H 1 1
10 25922 1 1 35 GLY HA2 H -4.418 -4.303 -3.354 1.00 . A A . 35 GLY HA2 1 1
10 25923 1 1 35 GLY HA3 H -3.788 -3.601 -1.875 1.00 . A A . 35 GLY HA3 1 1
10 25924 1 1 35 GLY N N -5.181 -2.443 -2.871 1.00 . A A . 35 GLY N 1 1
10 25925 1 1 35 GLY O O -5.921 -5.718 -1.959 1.00 . A A . 35 GLY O 1 1
10 25926 1 1 36 LEU C C -8.394 -5.120 -0.651 1.00 . A A . 36 LEU C 1 1
10 25927 1 1 36 LEU CA C -7.239 -4.626 0.203 1.00 . A A . 36 LEU CA 1 1
10 25928 1 1 36 LEU CB C -7.779 -3.694 1.281 1.00 . A A . 36 LEU CB 1 1
10 25929 1 1 36 LEU CD1 C -9.233 -5.411 2.386 1.00 . A A . 36 LEU CD1 1 1
10 25930 1 1 36 LEU CD2 C -6.933 -4.975 3.266 1.00 . A A . 36 LEU CD2 1 1
10 25931 1 1 36 LEU CG C -8.159 -4.361 2.605 1.00 . A A . 36 LEU CG 1 1
10 25932 1 1 36 LEU H H -6.032 -3.001 -0.435 1.00 . A A . 36 LEU H 1 1
10 25933 1 1 36 LEU HA H -6.758 -5.463 0.671 1.00 . A A . 36 LEU HA 1 1
10 25934 1 1 36 LEU HB2 H -7.040 -2.939 1.478 1.00 . A A . 36 LEU HB2 1 1
10 25935 1 1 36 LEU HB3 H -8.660 -3.222 0.886 1.00 . A A . 36 LEU HB3 1 1
10 25936 1 1 36 LEU HD11 H -10.130 -5.125 2.913 1.00 . A A . 36 LEU HD11 1 1
10 25937 1 1 36 LEU HD12 H -8.885 -6.365 2.754 1.00 . A A . 36 LEU HD12 1 1
10 25938 1 1 36 LEU HD13 H -9.446 -5.490 1.327 1.00 . A A . 36 LEU HD13 1 1
10 25939 1 1 36 LEU HD21 H -6.040 -4.577 2.808 1.00 . A A . 36 LEU HD21 1 1
10 25940 1 1 36 LEU HD22 H -6.956 -6.047 3.142 1.00 . A A . 36 LEU HD22 1 1
10 25941 1 1 36 LEU HD23 H -6.935 -4.734 4.319 1.00 . A A . 36 LEU HD23 1 1
10 25942 1 1 36 LEU HG H -8.561 -3.613 3.273 1.00 . A A . 36 LEU HG 1 1
10 25943 1 1 36 LEU N N -6.262 -3.935 -0.634 1.00 . A A . 36 LEU N 1 1
10 25944 1 1 36 LEU O O -8.764 -6.291 -0.614 1.00 . A A . 36 LEU O 1 1
10 25945 1 1 37 LYS C C -9.617 -5.424 -3.451 1.00 . A A . 37 LYS C 1 1
10 25946 1 1 37 LYS CA C -10.060 -4.495 -2.315 1.00 . A A . 37 LYS CA 1 1
10 25947 1 1 37 LYS CB C -10.622 -3.169 -2.850 1.00 . A A . 37 LYS CB 1 1
10 25948 1 1 37 LYS CD C -10.943 -2.526 -5.244 1.00 . A A . 37 LYS CD 1 1
10 25949 1 1 37 LYS CE C -9.613 -3.108 -5.692 1.00 . A A . 37 LYS CE 1 1
10 25950 1 1 37 LYS CG C -11.517 -3.295 -4.065 1.00 . A A . 37 LYS CG 1 1
10 25951 1 1 37 LYS H H -8.587 -3.287 -1.405 1.00 . A A . 37 LYS H 1 1
10 25952 1 1 37 LYS HA H -10.827 -4.992 -1.736 1.00 . A A . 37 LYS HA 1 1
10 25953 1 1 37 LYS HB2 H -11.193 -2.697 -2.065 1.00 . A A . 37 LYS HB2 1 1
10 25954 1 1 37 LYS HB3 H -9.794 -2.527 -3.109 1.00 . A A . 37 LYS HB3 1 1
10 25955 1 1 37 LYS HD2 H -11.641 -2.571 -6.067 1.00 . A A . 37 LYS HD2 1 1
10 25956 1 1 37 LYS HD3 H -10.792 -1.496 -4.952 1.00 . A A . 37 LYS HD3 1 1
10 25957 1 1 37 LYS HE2 H -9.146 -2.424 -6.385 1.00 . A A . 37 LYS HE2 1 1
10 25958 1 1 37 LYS HE3 H -8.980 -3.230 -4.821 1.00 . A A . 37 LYS HE3 1 1
10 25959 1 1 37 LYS HG2 H -11.596 -4.335 -4.328 1.00 . A A . 37 LYS HG2 1 1
10 25960 1 1 37 LYS HG3 H -12.494 -2.903 -3.827 1.00 . A A . 37 LYS HG3 1 1
10 25961 1 1 37 LYS HZ1 H -10.786 -4.697 -6.372 1.00 . A A . 37 LYS HZ1 1 1
10 25962 1 1 37 LYS HZ2 H -9.251 -5.161 -5.835 1.00 . A A . 37 LYS HZ2 1 1
10 25963 1 1 37 LYS HZ3 H -9.426 -4.391 -7.330 1.00 . A A . 37 LYS HZ3 1 1
10 25964 1 1 37 LYS N N -8.946 -4.201 -1.426 1.00 . A A . 37 LYS N 1 1
10 25965 1 1 37 LYS NZ N -9.780 -4.432 -6.354 1.00 . A A . 37 LYS NZ 1 1
10 25966 1 1 37 LYS O O -10.440 -5.936 -4.210 1.00 . A A . 37 LYS O 1 1
10 25967 1 1 38 ARG C C -7.852 -7.986 -4.217 1.00 . A A . 38 ARG C 1 1
10 25968 1 1 38 ARG CA C -7.744 -6.508 -4.590 1.00 . A A . 38 ARG CA 1 1
10 25969 1 1 38 ARG CB C -6.279 -6.125 -4.849 1.00 . A A . 38 ARG CB 1 1
10 25970 1 1 38 ARG CD C -5.035 -8.280 -5.275 1.00 . A A . 38 ARG CD 1 1
10 25971 1 1 38 ARG CG C -5.564 -6.988 -5.882 1.00 . A A . 38 ARG CG 1 1
10 25972 1 1 38 ARG CZ C -3.122 -8.666 -6.779 1.00 . A A . 38 ARG CZ 1 1
10 25973 1 1 38 ARG H H -7.700 -5.213 -2.916 1.00 . A A . 38 ARG H 1 1
10 25974 1 1 38 ARG HA H -8.308 -6.342 -5.495 1.00 . A A . 38 ARG HA 1 1
10 25975 1 1 38 ARG HB2 H -6.247 -5.102 -5.191 1.00 . A A . 38 ARG HB2 1 1
10 25976 1 1 38 ARG HB3 H -5.736 -6.196 -3.918 1.00 . A A . 38 ARG HB3 1 1
10 25977 1 1 38 ARG HD2 H -4.396 -8.033 -4.439 1.00 . A A . 38 ARG HD2 1 1
10 25978 1 1 38 ARG HD3 H -5.870 -8.868 -4.927 1.00 . A A . 38 ARG HD3 1 1
10 25979 1 1 38 ARG HE H -4.629 -9.943 -6.494 1.00 . A A . 38 ARG HE 1 1
10 25980 1 1 38 ARG HG2 H -6.257 -7.234 -6.671 1.00 . A A . 38 ARG HG2 1 1
10 25981 1 1 38 ARG HG3 H -4.735 -6.428 -6.292 1.00 . A A . 38 ARG HG3 1 1
10 25982 1 1 38 ARG HH11 H -3.077 -6.901 -5.793 1.00 . A A . 38 ARG HH11 1 1
10 25983 1 1 38 ARG HH12 H -1.743 -7.190 -6.859 1.00 . A A . 38 ARG HH12 1 1
10 25984 1 1 38 ARG HH21 H -2.873 -10.331 -7.896 1.00 . A A . 38 ARG HH21 1 1
10 25985 1 1 38 ARG HH22 H -1.627 -9.139 -8.055 1.00 . A A . 38 ARG HH22 1 1
10 25986 1 1 38 ARG N N -8.305 -5.644 -3.553 1.00 . A A . 38 ARG N 1 1
10 25987 1 1 38 ARG NE N -4.269 -9.068 -6.238 1.00 . A A . 38 ARG NE 1 1
10 25988 1 1 38 ARG NH1 N -2.605 -7.489 -6.450 1.00 . A A . 38 ARG NH1 1 1
10 25989 1 1 38 ARG NH2 N -2.489 -9.442 -7.648 1.00 . A A . 38 ARG NH2 1 1
10 25990 1 1 38 ARG O O -8.002 -8.839 -5.092 1.00 . A A . 38 ARG O 1 1
10 25991 1 1 39 VAL C C -9.298 -10.186 -2.492 1.00 . A A . 39 VAL C 1 1
10 25992 1 1 39 VAL CA C -7.859 -9.683 -2.473 1.00 . A A . 39 VAL CA 1 1
10 25993 1 1 39 VAL CB C -7.285 -9.859 -1.052 1.00 . A A . 39 VAL CB 1 1
10 25994 1 1 39 VAL CG1 C -5.836 -9.400 -1.001 1.00 . A A . 39 VAL CG1 1 1
10 25995 1 1 39 VAL CG2 C -8.127 -9.108 -0.032 1.00 . A A . 39 VAL CG2 1 1
10 25996 1 1 39 VAL H H -7.655 -7.586 -2.259 1.00 . A A . 39 VAL H 1 1
10 25997 1 1 39 VAL HA H -7.273 -10.288 -3.150 1.00 . A A . 39 VAL HA 1 1
10 25998 1 1 39 VAL HB H -7.312 -10.910 -0.805 1.00 . A A . 39 VAL HB 1 1
10 25999 1 1 39 VAL HG11 H -5.212 -10.120 -1.508 1.00 . A A . 39 VAL HG11 1 1
10 26000 1 1 39 VAL HG12 H -5.522 -9.313 0.028 1.00 . A A . 39 VAL HG12 1 1
10 26001 1 1 39 VAL HG13 H -5.745 -8.439 -1.488 1.00 . A A . 39 VAL HG13 1 1
10 26002 1 1 39 VAL HG21 H -7.713 -8.123 0.120 1.00 . A A . 39 VAL HG21 1 1
10 26003 1 1 39 VAL HG22 H -8.125 -9.649 0.903 1.00 . A A . 39 VAL HG22 1 1
10 26004 1 1 39 VAL HG23 H -9.140 -9.021 -0.396 1.00 . A A . 39 VAL HG23 1 1
10 26005 1 1 39 VAL N N -7.773 -8.296 -2.924 1.00 . A A . 39 VAL N 1 1
10 26006 1 1 39 VAL O O -9.573 -11.321 -2.102 1.00 . A A . 39 VAL O 1 1
10 26007 1 1 40 GLY C C -12.469 -8.885 -2.073 1.00 . A A . 40 GLY C 1 1
10 26008 1 1 40 GLY CA C -11.610 -9.716 -3.003 1.00 . A A . 40 GLY CA 1 1
10 26009 1 1 40 GLY H H -9.935 -8.445 -3.242 1.00 . A A . 40 GLY H 1 1
10 26010 1 1 40 GLY HA2 H -11.965 -9.588 -4.014 1.00 . A A . 40 GLY HA2 1 1
10 26011 1 1 40 GLY HA3 H -11.702 -10.756 -2.729 1.00 . A A . 40 GLY HA3 1 1
10 26012 1 1 40 GLY N N -10.212 -9.337 -2.945 1.00 . A A . 40 GLY N 1 1
10 26013 1 1 40 GLY O O -13.637 -9.202 -1.848 1.00 . A A . 40 GLY O 1 1
10 26014 1 1 41 SER C C -13.232 -5.791 -1.391 1.00 . A A . 41 SER C 1 1
10 26015 1 1 41 SER CA C -12.593 -6.939 -0.629 1.00 . A A . 41 SER CA 1 1
10 26016 1 1 41 SER CB C -11.620 -6.398 0.411 1.00 . A A . 41 SER CB 1 1
10 26017 1 1 41 SER H H -10.957 -7.613 -1.747 1.00 . A A . 41 SER H 1 1
10 26018 1 1 41 SER HA H -13.363 -7.508 -0.131 1.00 . A A . 41 SER HA 1 1
10 26019 1 1 41 SER HB2 H -10.733 -6.034 -0.088 1.00 . A A . 41 SER HB2 1 1
10 26020 1 1 41 SER HB3 H -12.080 -5.593 0.948 1.00 . A A . 41 SER HB3 1 1
10 26021 1 1 41 SER HG H -11.893 -7.470 2.028 1.00 . A A . 41 SER HG 1 1
10 26022 1 1 41 SER N N -11.888 -7.819 -1.531 1.00 . A A . 41 SER N 1 1
10 26023 1 1 41 SER O O -12.803 -5.452 -2.491 1.00 . A A . 41 SER O 1 1
10 26024 1 1 41 SER OG O -11.239 -7.410 1.328 1.00 . A A . 41 SER OG 1 1
10 26025 1 1 42 GLU C C -15.369 -3.054 -0.403 1.00 . A A . 42 GLU C 1 1
10 26026 1 1 42 GLU CA C -14.951 -4.090 -1.438 1.00 . A A . 42 GLU CA 1 1
10 26027 1 1 42 GLU CB C -16.171 -4.593 -2.206 1.00 . A A . 42 GLU CB 1 1
10 26028 1 1 42 GLU CD C -17.065 -6.083 -4.043 1.00 . A A . 42 GLU CD 1 1
10 26029 1 1 42 GLU CG C -15.838 -5.608 -3.288 1.00 . A A . 42 GLU CG 1 1
10 26030 1 1 42 GLU H H -14.562 -5.522 0.070 1.00 . A A . 42 GLU H 1 1
10 26031 1 1 42 GLU HA H -14.266 -3.629 -2.133 1.00 . A A . 42 GLU HA 1 1
10 26032 1 1 42 GLU HB2 H -16.856 -5.052 -1.510 1.00 . A A . 42 GLU HB2 1 1
10 26033 1 1 42 GLU HB3 H -16.653 -3.752 -2.672 1.00 . A A . 42 GLU HB3 1 1
10 26034 1 1 42 GLU HG2 H -15.156 -5.154 -3.992 1.00 . A A . 42 GLU HG2 1 1
10 26035 1 1 42 GLU HG3 H -15.364 -6.462 -2.829 1.00 . A A . 42 GLU HG3 1 1
10 26036 1 1 42 GLU N N -14.261 -5.200 -0.805 1.00 . A A . 42 GLU N 1 1
10 26037 1 1 42 GLU O O -16.320 -3.258 0.351 1.00 . A A . 42 GLU O 1 1
10 26038 1 1 42 GLU OE1 O -18.180 -5.619 -3.719 1.00 . A A . 42 GLU OE1 1 1
10 26039 1 1 42 GLU OE2 O -16.913 -6.920 -4.957 1.00 . A A . 42 GLU OE2 1 1
10 26040 1 1 43 LEU C C -14.942 0.469 -0.147 1.00 . A A . 43 LEU C 1 1
10 26041 1 1 43 LEU CA C -14.904 -0.873 0.573 1.00 . A A . 43 LEU CA 1 1
10 26042 1 1 43 LEU CB C -13.802 -0.836 1.628 1.00 . A A . 43 LEU CB 1 1
10 26043 1 1 43 LEU CD1 C -12.202 -2.042 3.124 1.00 . A A . 43 LEU CD1 1 1
10 26044 1 1 43 LEU CD2 C -14.598 -2.745 3.052 1.00 . A A . 43 LEU CD2 1 1
10 26045 1 1 43 LEU CG C -13.436 -2.184 2.246 1.00 . A A . 43 LEU CG 1 1
10 26046 1 1 43 LEU H H -13.884 -1.855 -0.987 1.00 . A A . 43 LEU H 1 1
10 26047 1 1 43 LEU HA H -15.854 -1.058 1.049 1.00 . A A . 43 LEU HA 1 1
10 26048 1 1 43 LEU HB2 H -12.916 -0.428 1.165 1.00 . A A . 43 LEU HB2 1 1
10 26049 1 1 43 LEU HB3 H -14.113 -0.173 2.421 1.00 . A A . 43 LEU HB3 1 1
10 26050 1 1 43 LEU HD11 H -12.502 -1.995 4.160 1.00 . A A . 43 LEU HD11 1 1
10 26051 1 1 43 LEU HD12 H -11.675 -1.136 2.859 1.00 . A A . 43 LEU HD12 1 1
10 26052 1 1 43 LEU HD13 H -11.554 -2.893 2.974 1.00 . A A . 43 LEU HD13 1 1
10 26053 1 1 43 LEU HD21 H -14.234 -3.515 3.716 1.00 . A A . 43 LEU HD21 1 1
10 26054 1 1 43 LEU HD22 H -15.331 -3.165 2.380 1.00 . A A . 43 LEU HD22 1 1
10 26055 1 1 43 LEU HD23 H -15.050 -1.953 3.630 1.00 . A A . 43 LEU HD23 1 1
10 26056 1 1 43 LEU HG H -13.206 -2.883 1.454 1.00 . A A . 43 LEU HG 1 1
10 26057 1 1 43 LEU N N -14.636 -1.948 -0.369 1.00 . A A . 43 LEU N 1 1
10 26058 1 1 43 LEU O O -14.473 0.586 -1.280 1.00 . A A . 43 LEU O 1 1
10 26059 1 1 44 MET C C -14.445 3.675 0.636 1.00 . A A . 44 MET C 1 1
10 26060 1 1 44 MET CA C -15.515 2.827 -0.038 1.00 . A A . 44 MET CA 1 1
10 26061 1 1 44 MET CB C -16.896 3.444 0.179 1.00 . A A . 44 MET CB 1 1
10 26062 1 1 44 MET CE C -19.782 3.942 1.409 1.00 . A A . 44 MET CE 1 1
10 26063 1 1 44 MET CG C -18.033 2.514 -0.205 1.00 . A A . 44 MET CG 1 1
10 26064 1 1 44 MET H H -15.794 1.360 1.436 1.00 . A A . 44 MET H 1 1
10 26065 1 1 44 MET HA H -15.308 2.762 -1.096 1.00 . A A . 44 MET HA 1 1
10 26066 1 1 44 MET HB2 H -17.004 3.702 1.223 1.00 . A A . 44 MET HB2 1 1
10 26067 1 1 44 MET HB3 H -16.976 4.342 -0.416 1.00 . A A . 44 MET HB3 1 1
10 26068 1 1 44 MET HE1 H -20.014 4.997 1.400 1.00 . A A . 44 MET HE1 1 1
10 26069 1 1 44 MET HE2 H -18.851 3.782 1.931 1.00 . A A . 44 MET HE2 1 1
10 26070 1 1 44 MET HE3 H -20.573 3.404 1.908 1.00 . A A . 44 MET HE3 1 1
10 26071 1 1 44 MET HG2 H -17.818 2.088 -1.171 1.00 . A A . 44 MET HG2 1 1
10 26072 1 1 44 MET HG3 H -18.093 1.723 0.528 1.00 . A A . 44 MET HG3 1 1
10 26073 1 1 44 MET N N -15.464 1.488 0.525 1.00 . A A . 44 MET N 1 1
10 26074 1 1 44 MET O O -13.899 3.269 1.658 1.00 . A A . 44 MET O 1 1
10 26075 1 1 44 MET SD S -19.629 3.353 -0.277 1.00 . A A . 44 MET SD 1 1
10 26076 1 1 45 GLU C C -13.299 5.874 2.153 1.00 . A A . 45 GLU C 1 1
10 26077 1 1 45 GLU CA C -13.097 5.690 0.651 1.00 . A A . 45 GLU CA 1 1
10 26078 1 1 45 GLU CB C -13.034 7.041 -0.054 1.00 . A A . 45 GLU CB 1 1
10 26079 1 1 45 GLU CD C -13.505 6.566 -2.494 1.00 . A A . 45 GLU CD 1 1
10 26080 1 1 45 GLU CG C -12.464 6.947 -1.457 1.00 . A A . 45 GLU CG 1 1
10 26081 1 1 45 GLU H H -14.580 5.109 -0.753 1.00 . A A . 45 GLU H 1 1
10 26082 1 1 45 GLU HA H -12.151 5.188 0.504 1.00 . A A . 45 GLU HA 1 1
10 26083 1 1 45 GLU HB2 H -14.033 7.451 -0.116 1.00 . A A . 45 GLU HB2 1 1
10 26084 1 1 45 GLU HB3 H -12.412 7.710 0.523 1.00 . A A . 45 GLU HB3 1 1
10 26085 1 1 45 GLU HG2 H -12.040 7.902 -1.727 1.00 . A A . 45 GLU HG2 1 1
10 26086 1 1 45 GLU HG3 H -11.684 6.190 -1.456 1.00 . A A . 45 GLU HG3 1 1
10 26087 1 1 45 GLU N N -14.127 4.833 0.069 1.00 . A A . 45 GLU N 1 1
10 26088 1 1 45 GLU O O -12.427 5.513 2.940 1.00 . A A . 45 GLU O 1 1
10 26089 1 1 45 GLU OE1 O -14.693 6.443 -2.129 1.00 . A A . 45 GLU OE1 1 1
10 26090 1 1 45 GLU OE2 O -13.132 6.400 -3.674 1.00 . A A . 45 GLU OE2 1 1
10 26091 1 1 46 SER C C -14.482 5.412 4.811 1.00 . A A . 46 SER C 1 1
10 26092 1 1 46 SER CA C -14.731 6.665 3.971 1.00 . A A . 46 SER CA 1 1
10 26093 1 1 46 SER CB C -16.181 7.120 4.143 1.00 . A A . 46 SER CB 1 1
10 26094 1 1 46 SER H H -15.106 6.731 1.897 1.00 . A A . 46 SER H 1 1
10 26095 1 1 46 SER HA H -14.078 7.450 4.319 1.00 . A A . 46 SER HA 1 1
10 26096 1 1 46 SER HB2 H -16.331 8.049 3.616 1.00 . A A . 46 SER HB2 1 1
10 26097 1 1 46 SER HB3 H -16.844 6.368 3.739 1.00 . A A . 46 SER HB3 1 1
10 26098 1 1 46 SER HG H -15.758 7.751 5.949 1.00 . A A . 46 SER HG 1 1
10 26099 1 1 46 SER N N -14.439 6.440 2.553 1.00 . A A . 46 SER N 1 1
10 26100 1 1 46 SER O O -14.344 5.494 6.030 1.00 . A A . 46 SER O 1 1
10 26101 1 1 46 SER OG O -16.495 7.317 5.511 1.00 . A A . 46 SER OG 1 1
10 26102 1 1 47 GLU C C -12.635 2.743 4.879 1.00 . A A . 47 GLU C 1 1
10 26103 1 1 47 GLU CA C -14.135 2.995 4.833 1.00 . A A . 47 GLU CA 1 1
10 26104 1 1 47 GLU CB C -14.845 1.839 4.128 1.00 . A A . 47 GLU CB 1 1
10 26105 1 1 47 GLU CD C -17.045 0.785 3.473 1.00 . A A . 47 GLU CD 1 1
10 26106 1 1 47 GLU CG C -16.359 1.932 4.188 1.00 . A A . 47 GLU CG 1 1
10 26107 1 1 47 GLU H H -14.477 4.255 3.181 1.00 . A A . 47 GLU H 1 1
10 26108 1 1 47 GLU HA H -14.508 3.078 5.842 1.00 . A A . 47 GLU HA 1 1
10 26109 1 1 47 GLU HB2 H -14.547 1.827 3.090 1.00 . A A . 47 GLU HB2 1 1
10 26110 1 1 47 GLU HB3 H -14.544 0.911 4.590 1.00 . A A . 47 GLU HB3 1 1
10 26111 1 1 47 GLU HG2 H -16.666 1.924 5.225 1.00 . A A . 47 GLU HG2 1 1
10 26112 1 1 47 GLU HG3 H -16.667 2.860 3.732 1.00 . A A . 47 GLU HG3 1 1
10 26113 1 1 47 GLU N N -14.399 4.261 4.152 1.00 . A A . 47 GLU N 1 1
10 26114 1 1 47 GLU O O -12.075 2.459 5.935 1.00 . A A . 47 GLU O 1 1
10 26115 1 1 47 GLU OE1 O -16.820 -0.380 3.865 1.00 . A A . 47 GLU OE1 1 1
10 26116 1 1 47 GLU OE2 O -17.806 1.051 2.520 1.00 . A A . 47 GLU OE2 1 1
10 26117 1 1 48 ILE C C -9.905 3.572 4.718 1.00 . A A . 48 ILE C 1 1
10 26118 1 1 48 ILE CA C -10.540 2.737 3.629 1.00 . A A . 48 ILE CA 1 1
10 26119 1 1 48 ILE CB C -10.043 3.215 2.246 1.00 . A A . 48 ILE CB 1 1
10 26120 1 1 48 ILE CD1 C -11.603 1.629 1.000 1.00 . A A . 48 ILE CD1 1 1
10 26121 1 1 48 ILE CG1 C -10.185 2.101 1.221 1.00 . A A . 48 ILE CG1 1 1
10 26122 1 1 48 ILE CG2 C -8.602 3.702 2.299 1.00 . A A . 48 ILE CG2 1 1
10 26123 1 1 48 ILE H H -12.485 3.151 2.924 1.00 . A A . 48 ILE H 1 1
10 26124 1 1 48 ILE HA H -10.285 1.695 3.764 1.00 . A A . 48 ILE HA 1 1
10 26125 1 1 48 ILE HB H -10.660 4.046 1.941 1.00 . A A . 48 ILE HB 1 1
10 26126 1 1 48 ILE HD11 H -12.030 2.159 0.161 1.00 . A A . 48 ILE HD11 1 1
10 26127 1 1 48 ILE HD12 H -12.191 1.822 1.886 1.00 . A A . 48 ILE HD12 1 1
10 26128 1 1 48 ILE HD13 H -11.602 0.570 0.793 1.00 . A A . 48 ILE HD13 1 1
10 26129 1 1 48 ILE HG12 H -9.803 2.442 0.276 1.00 . A A . 48 ILE HG12 1 1
10 26130 1 1 48 ILE HG13 H -9.605 1.261 1.554 1.00 . A A . 48 ILE HG13 1 1
10 26131 1 1 48 ILE HG21 H -8.090 3.406 1.392 1.00 . A A . 48 ILE HG21 1 1
10 26132 1 1 48 ILE HG22 H -8.106 3.267 3.154 1.00 . A A . 48 ILE HG22 1 1
10 26133 1 1 48 ILE HG23 H -8.590 4.779 2.384 1.00 . A A . 48 ILE HG23 1 1
10 26134 1 1 48 ILE N N -11.984 2.893 3.724 1.00 . A A . 48 ILE N 1 1
10 26135 1 1 48 ILE O O -9.181 3.080 5.585 1.00 . A A . 48 ILE O 1 1
10 26136 1 1 49 LYS C C -9.778 5.286 7.005 1.00 . A A . 49 LYS C 1 1
10 26137 1 1 49 LYS CA C -9.762 5.835 5.589 1.00 . A A . 49 LYS CA 1 1
10 26138 1 1 49 LYS CB C -10.671 7.047 5.496 1.00 . A A . 49 LYS CB 1 1
10 26139 1 1 49 LYS CD C -11.027 9.408 6.126 1.00 . A A . 49 LYS CD 1 1
10 26140 1 1 49 LYS CE C -10.779 10.475 7.166 1.00 . A A . 49 LYS CE 1 1
10 26141 1 1 49 LYS CG C -10.437 8.088 6.561 1.00 . A A . 49 LYS CG 1 1
10 26142 1 1 49 LYS H H -10.801 5.125 3.904 1.00 . A A . 49 LYS H 1 1
10 26143 1 1 49 LYS HA H -8.756 6.122 5.325 1.00 . A A . 49 LYS HA 1 1
10 26144 1 1 49 LYS HB2 H -10.529 7.512 4.535 1.00 . A A . 49 LYS HB2 1 1
10 26145 1 1 49 LYS HB3 H -11.692 6.712 5.573 1.00 . A A . 49 LYS HB3 1 1
10 26146 1 1 49 LYS HD2 H -10.567 9.708 5.195 1.00 . A A . 49 LYS HD2 1 1
10 26147 1 1 49 LYS HD3 H -12.094 9.281 5.982 1.00 . A A . 49 LYS HD3 1 1
10 26148 1 1 49 LYS HE2 H -11.097 11.429 6.772 1.00 . A A . 49 LYS HE2 1 1
10 26149 1 1 49 LYS HE3 H -11.353 10.236 8.043 1.00 . A A . 49 LYS HE3 1 1
10 26150 1 1 49 LYS HG2 H -10.922 7.769 7.472 1.00 . A A . 49 LYS HG2 1 1
10 26151 1 1 49 LYS HG3 H -9.376 8.206 6.736 1.00 . A A . 49 LYS HG3 1 1
10 26152 1 1 49 LYS HZ1 H -8.832 9.705 7.187 1.00 . A A . 49 LYS HZ1 1 1
10 26153 1 1 49 LYS HZ2 H -9.229 10.607 8.564 1.00 . A A . 49 LYS HZ2 1 1
10 26154 1 1 49 LYS HZ3 H -8.902 11.396 7.104 1.00 . A A . 49 LYS HZ3 1 1
10 26155 1 1 49 LYS N N -10.223 4.847 4.643 1.00 . A A . 49 LYS N 1 1
10 26156 1 1 49 LYS NZ N -9.334 10.553 7.531 1.00 . A A . 49 LYS NZ 1 1
10 26157 1 1 49 LYS O O -8.918 5.617 7.809 1.00 . A A . 49 LYS O 1 1
10 26158 1 1 50 ASP C C -9.675 2.954 8.913 1.00 . A A . 50 ASP C 1 1
10 26159 1 1 50 ASP CA C -10.878 3.845 8.624 1.00 . A A . 50 ASP CA 1 1
10 26160 1 1 50 ASP CB C -12.177 3.044 8.735 1.00 . A A . 50 ASP CB 1 1
10 26161 1 1 50 ASP CG C -12.407 2.489 10.129 1.00 . A A . 50 ASP CG 1 1
10 26162 1 1 50 ASP H H -11.412 4.204 6.602 1.00 . A A . 50 ASP H 1 1
10 26163 1 1 50 ASP HA H -10.896 4.647 9.345 1.00 . A A . 50 ASP HA 1 1
10 26164 1 1 50 ASP HB2 H -13.007 3.686 8.482 1.00 . A A . 50 ASP HB2 1 1
10 26165 1 1 50 ASP HB3 H -12.143 2.217 8.041 1.00 . A A . 50 ASP HB3 1 1
10 26166 1 1 50 ASP N N -10.758 4.439 7.298 1.00 . A A . 50 ASP N 1 1
10 26167 1 1 50 ASP O O -9.027 3.085 9.946 1.00 . A A . 50 ASP O 1 1
10 26168 1 1 50 ASP OD1 O -11.577 1.680 10.592 1.00 . A A . 50 ASP OD1 1 1
10 26169 1 1 50 ASP OD2 O -13.420 2.865 10.756 1.00 . A A . 50 ASP OD2 1 1
10 26170 1 1 51 LEU C C -6.953 1.927 8.351 1.00 . A A . 51 LEU C 1 1
10 26171 1 1 51 LEU CA C -8.244 1.153 8.131 1.00 . A A . 51 LEU CA 1 1
10 26172 1 1 51 LEU CB C -8.096 0.294 6.877 1.00 . A A . 51 LEU CB 1 1
10 26173 1 1 51 LEU CD1 C -7.150 -1.688 8.093 1.00 . A A . 51 LEU CD1 1 1
10 26174 1 1 51 LEU CD2 C -6.878 -1.497 5.616 1.00 . A A . 51 LEU CD2 1 1
10 26175 1 1 51 LEU CG C -6.961 -0.730 6.926 1.00 . A A . 51 LEU CG 1 1
10 26176 1 1 51 LEU H H -9.927 2.008 7.176 1.00 . A A . 51 LEU H 1 1
10 26177 1 1 51 LEU HA H -8.427 0.514 8.981 1.00 . A A . 51 LEU HA 1 1
10 26178 1 1 51 LEU HB2 H -9.026 -0.230 6.709 1.00 . A A . 51 LEU HB2 1 1
10 26179 1 1 51 LEU HB3 H -7.914 0.957 6.041 1.00 . A A . 51 LEU HB3 1 1
10 26180 1 1 51 LEU HD11 H -6.617 -1.315 8.954 1.00 . A A . 51 LEU HD11 1 1
10 26181 1 1 51 LEU HD12 H -6.765 -2.662 7.825 1.00 . A A . 51 LEU HD12 1 1
10 26182 1 1 51 LEU HD13 H -8.201 -1.769 8.326 1.00 . A A . 51 LEU HD13 1 1
10 26183 1 1 51 LEU HD21 H -6.528 -0.839 4.834 1.00 . A A . 51 LEU HD21 1 1
10 26184 1 1 51 LEU HD22 H -7.857 -1.874 5.356 1.00 . A A . 51 LEU HD22 1 1
10 26185 1 1 51 LEU HD23 H -6.192 -2.324 5.724 1.00 . A A . 51 LEU HD23 1 1
10 26186 1 1 51 LEU HG H -6.025 -0.208 7.070 1.00 . A A . 51 LEU HG 1 1
10 26187 1 1 51 LEU N N -9.377 2.058 7.985 1.00 . A A . 51 LEU N 1 1
10 26188 1 1 51 LEU O O -6.043 1.459 9.032 1.00 . A A . 51 LEU O 1 1
10 26189 1 1 52 MET C C -5.690 4.852 9.048 1.00 . A A . 52 MET C 1 1
10 26190 1 1 52 MET CA C -5.670 3.924 7.834 1.00 . A A . 52 MET CA 1 1
10 26191 1 1 52 MET CB C -5.553 4.764 6.563 1.00 . A A . 52 MET CB 1 1
10 26192 1 1 52 MET CE C -3.764 4.783 3.930 1.00 . A A . 52 MET CE 1 1
10 26193 1 1 52 MET CG C -4.304 5.613 6.503 1.00 . A A . 52 MET CG 1 1
10 26194 1 1 52 MET H H -7.619 3.406 7.184 1.00 . A A . 52 MET H 1 1
10 26195 1 1 52 MET HA H -4.815 3.272 7.902 1.00 . A A . 52 MET HA 1 1
10 26196 1 1 52 MET HB2 H -5.561 4.116 5.710 1.00 . A A . 52 MET HB2 1 1
10 26197 1 1 52 MET HB3 H -6.406 5.423 6.507 1.00 . A A . 52 MET HB3 1 1
10 26198 1 1 52 MET HE1 H -3.037 4.166 4.436 1.00 . A A . 52 MET HE1 1 1
10 26199 1 1 52 MET HE2 H -3.406 5.025 2.940 1.00 . A A . 52 MET HE2 1 1
10 26200 1 1 52 MET HE3 H -4.698 4.250 3.856 1.00 . A A . 52 MET HE3 1 1
10 26201 1 1 52 MET HG2 H -4.418 6.423 7.195 1.00 . A A . 52 MET HG2 1 1
10 26202 1 1 52 MET HG3 H -3.455 5.009 6.787 1.00 . A A . 52 MET HG3 1 1
10 26203 1 1 52 MET N N -6.867 3.099 7.737 1.00 . A A . 52 MET N 1 1
10 26204 1 1 52 MET O O -4.883 4.729 9.962 1.00 . A A . 52 MET O 1 1
10 26205 1 1 52 MET SD S -4.013 6.290 4.862 1.00 . A A . 52 MET SD 1 1
10 26206 1 1 53 ASP C C -6.949 6.128 11.463 1.00 . A A . 53 ASP C 1 1
10 26207 1 1 53 ASP CA C -6.712 6.782 10.104 1.00 . A A . 53 ASP CA 1 1
10 26208 1 1 53 ASP CB C -7.837 7.773 9.800 1.00 . A A . 53 ASP CB 1 1
10 26209 1 1 53 ASP CG C -9.196 7.283 10.268 1.00 . A A . 53 ASP CG 1 1
10 26210 1 1 53 ASP H H -7.193 5.854 8.250 1.00 . A A . 53 ASP H 1 1
10 26211 1 1 53 ASP HA H -5.777 7.320 10.147 1.00 . A A . 53 ASP HA 1 1
10 26212 1 1 53 ASP HB2 H -7.626 8.708 10.294 1.00 . A A . 53 ASP HB2 1 1
10 26213 1 1 53 ASP HB3 H -7.884 7.936 8.733 1.00 . A A . 53 ASP HB3 1 1
10 26214 1 1 53 ASP N N -6.603 5.799 9.029 1.00 . A A . 53 ASP N 1 1
10 26215 1 1 53 ASP O O -6.495 6.632 12.488 1.00 . A A . 53 ASP O 1 1
10 26216 1 1 53 ASP OD1 O -9.531 6.109 10.020 1.00 . A A . 53 ASP OD1 1 1
10 26217 1 1 53 ASP OD2 O -9.931 8.082 10.874 1.00 . A A . 53 ASP OD2 1 1
10 26218 1 1 54 ALA C C -6.991 3.262 13.104 1.00 . A A . 54 ALA C 1 1
10 26219 1 1 54 ALA CA C -8.004 4.347 12.725 1.00 . A A . 54 ALA CA 1 1
10 26220 1 1 54 ALA CB C -9.401 3.753 12.651 1.00 . A A . 54 ALA CB 1 1
10 26221 1 1 54 ALA H H -8.049 4.684 10.633 1.00 . A A . 54 ALA H 1 1
10 26222 1 1 54 ALA HA H -8.013 5.096 13.503 1.00 . A A . 54 ALA HA 1 1
10 26223 1 1 54 ALA HB1 H -9.806 3.906 11.661 1.00 . A A . 54 ALA HB1 1 1
10 26224 1 1 54 ALA HB2 H -10.036 4.236 13.378 1.00 . A A . 54 ALA HB2 1 1
10 26225 1 1 54 ALA HB3 H -9.353 2.695 12.860 1.00 . A A . 54 ALA HB3 1 1
10 26226 1 1 54 ALA N N -7.687 5.028 11.475 1.00 . A A . 54 ALA N 1 1
10 26227 1 1 54 ALA O O -6.948 2.840 14.259 1.00 . A A . 54 ALA O 1 1
10 26228 1 1 55 ALA C C -3.788 2.130 12.087 1.00 . A A . 55 ALA C 1 1
10 26229 1 1 55 ALA CA C -5.217 1.737 12.446 1.00 . A A . 55 ALA CA 1 1
10 26230 1 1 55 ALA CB C -5.602 0.447 11.739 1.00 . A A . 55 ALA CB 1 1
10 26231 1 1 55 ALA H H -6.263 3.140 11.234 1.00 . A A . 55 ALA H 1 1
10 26232 1 1 55 ALA HA H -5.256 1.552 13.507 1.00 . A A . 55 ALA HA 1 1
10 26233 1 1 55 ALA HB1 H -6.056 -0.230 12.448 1.00 . A A . 55 ALA HB1 1 1
10 26234 1 1 55 ALA HB2 H -4.719 -0.010 11.318 1.00 . A A . 55 ALA HB2 1 1
10 26235 1 1 55 ALA HB3 H -6.305 0.665 10.949 1.00 . A A . 55 ALA HB3 1 1
10 26236 1 1 55 ALA N N -6.190 2.790 12.146 1.00 . A A . 55 ALA N 1 1
10 26237 1 1 55 ALA O O -2.865 1.876 12.862 1.00 . A A . 55 ALA O 1 1
10 26238 1 1 56 ASP C C -1.580 3.951 11.600 1.00 . A A . 56 ASP C 1 1
10 26239 1 1 56 ASP CA C -2.264 3.155 10.491 1.00 . A A . 56 ASP CA 1 1
10 26240 1 1 56 ASP CB C -2.340 3.983 9.204 1.00 . A A . 56 ASP CB 1 1
10 26241 1 1 56 ASP CG C -0.974 4.398 8.698 1.00 . A A . 56 ASP CG 1 1
10 26242 1 1 56 ASP H H -4.367 2.916 10.339 1.00 . A A . 56 ASP H 1 1
10 26243 1 1 56 ASP HA H -1.689 2.260 10.302 1.00 . A A . 56 ASP HA 1 1
10 26244 1 1 56 ASP HB2 H -2.827 3.399 8.434 1.00 . A A . 56 ASP HB2 1 1
10 26245 1 1 56 ASP HB3 H -2.921 4.874 9.394 1.00 . A A . 56 ASP HB3 1 1
10 26246 1 1 56 ASP N N -3.599 2.741 10.920 1.00 . A A . 56 ASP N 1 1
10 26247 1 1 56 ASP O O -1.880 5.125 11.816 1.00 . A A . 56 ASP O 1 1
10 26248 1 1 56 ASP OD1 O 0.032 4.029 9.336 1.00 . A A . 56 ASP OD1 1 1
10 26249 1 1 56 ASP OD2 O -0.911 5.092 7.662 1.00 . A A . 56 ASP OD2 1 1
10 26250 1 1 57 ILE C C 0.691 5.215 13.058 1.00 . A A . 57 ILE C 1 1
10 26251 1 1 57 ILE CA C 0.055 3.887 13.430 1.00 . A A . 57 ILE CA 1 1
10 26252 1 1 57 ILE CB C 1.180 2.956 13.916 1.00 . A A . 57 ILE CB 1 1
10 26253 1 1 57 ILE CD1 C 1.684 0.545 14.578 1.00 . A A . 57 ILE CD1 1 1
10 26254 1 1 57 ILE CG1 C 0.686 1.512 13.974 1.00 . A A . 57 ILE CG1 1 1
10 26255 1 1 57 ILE CG2 C 1.693 3.413 15.277 1.00 . A A . 57 ILE CG2 1 1
10 26256 1 1 57 ILE H H -0.503 2.343 12.099 1.00 . A A . 57 ILE H 1 1
10 26257 1 1 57 ILE HA H -0.637 4.037 14.243 1.00 . A A . 57 ILE HA 1 1
10 26258 1 1 57 ILE HB H 1.996 3.022 13.211 1.00 . A A . 57 ILE HB 1 1
10 26259 1 1 57 ILE HD11 H 2.003 0.911 15.543 1.00 . A A . 57 ILE HD11 1 1
10 26260 1 1 57 ILE HD12 H 2.541 0.457 13.926 1.00 . A A . 57 ILE HD12 1 1
10 26261 1 1 57 ILE HD13 H 1.221 -0.424 14.696 1.00 . A A . 57 ILE HD13 1 1
10 26262 1 1 57 ILE HG12 H -0.211 1.476 14.561 1.00 . A A . 57 ILE HG12 1 1
10 26263 1 1 57 ILE HG13 H 0.466 1.177 12.971 1.00 . A A . 57 ILE HG13 1 1
10 26264 1 1 57 ILE HG21 H 2.348 2.659 15.687 1.00 . A A . 57 ILE HG21 1 1
10 26265 1 1 57 ILE HG22 H 0.857 3.565 15.944 1.00 . A A . 57 ILE HG22 1 1
10 26266 1 1 57 ILE HG23 H 2.236 4.339 15.164 1.00 . A A . 57 ILE HG23 1 1
10 26267 1 1 57 ILE N N -0.675 3.284 12.314 1.00 . A A . 57 ILE N 1 1
10 26268 1 1 57 ILE O O 1.097 5.987 13.928 1.00 . A A . 57 ILE O 1 1
10 26269 1 1 58 ASP C C 0.585 7.408 10.265 1.00 . A A . 58 ASP C 1 1
10 26270 1 1 58 ASP CA C 1.440 6.686 11.294 1.00 . A A . 58 ASP CA 1 1
10 26271 1 1 58 ASP CB C 2.793 6.343 10.687 1.00 . A A . 58 ASP CB 1 1
10 26272 1 1 58 ASP CG C 3.775 5.820 11.716 1.00 . A A . 58 ASP CG 1 1
10 26273 1 1 58 ASP H H 0.487 4.802 11.120 1.00 . A A . 58 ASP H 1 1
10 26274 1 1 58 ASP HA H 1.592 7.336 12.142 1.00 . A A . 58 ASP HA 1 1
10 26275 1 1 58 ASP HB2 H 2.648 5.578 9.939 1.00 . A A . 58 ASP HB2 1 1
10 26276 1 1 58 ASP HB3 H 3.213 7.224 10.223 1.00 . A A . 58 ASP HB3 1 1
10 26277 1 1 58 ASP N N 0.809 5.465 11.768 1.00 . A A . 58 ASP N 1 1
10 26278 1 1 58 ASP O O 1.098 7.839 9.238 1.00 . A A . 58 ASP O 1 1
10 26279 1 1 58 ASP OD1 O 4.085 6.562 12.673 1.00 . A A . 58 ASP OD1 1 1
10 26280 1 1 58 ASP OD2 O 4.235 4.668 11.568 1.00 . A A . 58 ASP OD2 1 1
10 26281 1 1 59 LYS C C -1.031 9.285 8.855 1.00 . A A . 59 LYS C 1 1
10 26282 1 1 59 LYS CA C -1.663 8.119 9.613 1.00 . A A . 59 LYS CA 1 1
10 26283 1 1 59 LYS CB C -2.910 8.591 10.361 1.00 . A A . 59 LYS CB 1 1
10 26284 1 1 59 LYS CD C -3.853 9.955 8.445 1.00 . A A . 59 LYS CD 1 1
10 26285 1 1 59 LYS CE C -5.018 10.122 7.483 1.00 . A A . 59 LYS CE 1 1
10 26286 1 1 59 LYS CG C -4.114 8.854 9.460 1.00 . A A . 59 LYS CG 1 1
10 26287 1 1 59 LYS H H -1.057 7.070 11.341 1.00 . A A . 59 LYS H 1 1
10 26288 1 1 59 LYS HA H -1.959 7.366 8.908 1.00 . A A . 59 LYS HA 1 1
10 26289 1 1 59 LYS HB2 H -3.184 7.827 11.069 1.00 . A A . 59 LYS HB2 1 1
10 26290 1 1 59 LYS HB3 H -2.677 9.500 10.894 1.00 . A A . 59 LYS HB3 1 1
10 26291 1 1 59 LYS HD2 H -3.695 10.884 8.969 1.00 . A A . 59 LYS HD2 1 1
10 26292 1 1 59 LYS HD3 H -2.964 9.700 7.882 1.00 . A A . 59 LYS HD3 1 1
10 26293 1 1 59 LYS HE2 H -4.763 10.880 6.758 1.00 . A A . 59 LYS HE2 1 1
10 26294 1 1 59 LYS HE3 H -5.188 9.183 6.977 1.00 . A A . 59 LYS HE3 1 1
10 26295 1 1 59 LYS HG2 H -4.354 7.946 8.928 1.00 . A A . 59 LYS HG2 1 1
10 26296 1 1 59 LYS HG3 H -4.953 9.140 10.079 1.00 . A A . 59 LYS HG3 1 1
10 26297 1 1 59 LYS HZ1 H -6.765 9.685 8.542 1.00 . A A . 59 LYS HZ1 1 1
10 26298 1 1 59 LYS HZ2 H -6.895 11.037 7.534 1.00 . A A . 59 LYS HZ2 1 1
10 26299 1 1 59 LYS HZ3 H -6.040 11.147 8.990 1.00 . A A . 59 LYS HZ3 1 1
10 26300 1 1 59 LYS N N -0.718 7.492 10.531 1.00 . A A . 59 LYS N 1 1
10 26301 1 1 59 LYS NZ N -6.267 10.526 8.186 1.00 . A A . 59 LYS NZ 1 1
10 26302 1 1 59 LYS O O -1.120 10.445 9.261 1.00 . A A . 59 LYS O 1 1
10 26303 1 1 60 SER C C -0.268 9.696 5.450 1.00 . A A . 60 SER C 1 1
10 26304 1 1 60 SER CA C 0.242 9.911 6.864 1.00 . A A . 60 SER CA 1 1
10 26305 1 1 60 SER CB C 1.763 9.745 6.904 1.00 . A A . 60 SER CB 1 1
10 26306 1 1 60 SER H H -0.388 7.999 7.482 1.00 . A A . 60 SER H 1 1
10 26307 1 1 60 SER HA H -0.025 10.904 7.195 1.00 . A A . 60 SER HA 1 1
10 26308 1 1 60 SER HB2 H 2.027 8.765 6.537 1.00 . A A . 60 SER HB2 1 1
10 26309 1 1 60 SER HB3 H 2.220 10.499 6.278 1.00 . A A . 60 SER HB3 1 1
10 26310 1 1 60 SER HG H 2.731 10.718 8.301 1.00 . A A . 60 SER HG 1 1
10 26311 1 1 60 SER N N -0.405 8.945 7.739 1.00 . A A . 60 SER N 1 1
10 26312 1 1 60 SER O O 0.370 10.090 4.473 1.00 . A A . 60 SER O 1 1
10 26313 1 1 60 SER OG O 2.261 9.885 8.221 1.00 . A A . 60 SER OG 1 1
10 26314 1 1 61 GLY C C -1.135 7.690 3.351 1.00 . A A . 61 GLY C 1 1
10 26315 1 1 61 GLY CA C -1.989 8.708 4.072 1.00 . A A . 61 GLY CA 1 1
10 26316 1 1 61 GLY H H -1.853 8.729 6.184 1.00 . A A . 61 GLY H 1 1
10 26317 1 1 61 GLY HA2 H -2.984 8.308 4.213 1.00 . A A . 61 GLY HA2 1 1
10 26318 1 1 61 GLY HA3 H -2.047 9.606 3.476 1.00 . A A . 61 GLY HA3 1 1
10 26319 1 1 61 GLY N N -1.412 9.023 5.360 1.00 . A A . 61 GLY N 1 1
10 26320 1 1 61 GLY O O -1.197 7.564 2.128 1.00 . A A . 61 GLY O 1 1
10 26321 1 1 62 THR C C 0.896 4.931 4.715 1.00 . A A . 62 THR C 1 1
10 26322 1 1 62 THR CA C 0.584 5.960 3.628 1.00 . A A . 62 THR CA 1 1
10 26323 1 1 62 THR CB C 1.879 6.621 3.153 1.00 . A A . 62 THR CB 1 1
10 26324 1 1 62 THR CG2 C 2.888 5.638 2.604 1.00 . A A . 62 THR CG2 1 1
10 26325 1 1 62 THR H H -0.345 7.139 5.102 1.00 . A A . 62 THR H 1 1
10 26326 1 1 62 THR HA H 0.109 5.467 2.795 1.00 . A A . 62 THR HA 1 1
10 26327 1 1 62 THR HB H 2.337 7.130 3.990 1.00 . A A . 62 THR HB 1 1
10 26328 1 1 62 THR HG1 H 1.869 8.450 2.455 1.00 . A A . 62 THR HG1 1 1
10 26329 1 1 62 THR HG21 H 3.844 5.799 3.081 1.00 . A A . 62 THR HG21 1 1
10 26330 1 1 62 THR HG22 H 2.989 5.784 1.538 1.00 . A A . 62 THR HG22 1 1
10 26331 1 1 62 THR HG23 H 2.553 4.630 2.799 1.00 . A A . 62 THR HG23 1 1
10 26332 1 1 62 THR N N -0.328 6.974 4.139 1.00 . A A . 62 THR N 1 1
10 26333 1 1 62 THR O O 1.191 5.294 5.854 1.00 . A A . 62 THR O 1 1
10 26334 1 1 62 THR OG1 O 1.616 7.578 2.143 1.00 . A A . 62 THR OG1 1 1
10 26335 1 1 63 ILE C C 2.343 1.817 4.944 1.00 . A A . 63 ILE C 1 1
10 26336 1 1 63 ILE CA C 1.085 2.587 5.316 1.00 . A A . 63 ILE CA 1 1
10 26337 1 1 63 ILE CB C -0.107 1.612 5.413 1.00 . A A . 63 ILE CB 1 1
10 26338 1 1 63 ILE CD1 C -2.527 1.423 6.199 1.00 . A A . 63 ILE CD1 1 1
10 26339 1 1 63 ILE CG1 C -1.301 2.304 6.077 1.00 . A A . 63 ILE CG1 1 1
10 26340 1 1 63 ILE CG2 C 0.285 0.357 6.178 1.00 . A A . 63 ILE CG2 1 1
10 26341 1 1 63 ILE H H 0.572 3.411 3.450 1.00 . A A . 63 ILE H 1 1
10 26342 1 1 63 ILE HA H 1.228 3.044 6.281 1.00 . A A . 63 ILE HA 1 1
10 26343 1 1 63 ILE HB H -0.383 1.320 4.411 1.00 . A A . 63 ILE HB 1 1
10 26344 1 1 63 ILE HD11 H -3.391 2.036 6.405 1.00 . A A . 63 ILE HD11 1 1
10 26345 1 1 63 ILE HD12 H -2.384 0.718 7.005 1.00 . A A . 63 ILE HD12 1 1
10 26346 1 1 63 ILE HD13 H -2.678 0.886 5.275 1.00 . A A . 63 ILE HD13 1 1
10 26347 1 1 63 ILE HG12 H -1.019 2.616 7.071 1.00 . A A . 63 ILE HG12 1 1
10 26348 1 1 63 ILE HG13 H -1.573 3.172 5.495 1.00 . A A . 63 ILE HG13 1 1
10 26349 1 1 63 ILE HG21 H 1.192 0.543 6.734 1.00 . A A . 63 ILE HG21 1 1
10 26350 1 1 63 ILE HG22 H 0.450 -0.452 5.481 1.00 . A A . 63 ILE HG22 1 1
10 26351 1 1 63 ILE HG23 H -0.507 0.089 6.861 1.00 . A A . 63 ILE HG23 1 1
10 26352 1 1 63 ILE N N 0.821 3.647 4.365 1.00 . A A . 63 ILE N 1 1
10 26353 1 1 63 ILE O O 2.551 1.459 3.785 1.00 . A A . 63 ILE O 1 1
10 26354 1 1 64 ASP C C 4.314 -0.564 6.308 1.00 . A A . 64 ASP C 1 1
10 26355 1 1 64 ASP CA C 4.415 0.841 5.740 1.00 . A A . 64 ASP CA 1 1
10 26356 1 1 64 ASP CB C 5.596 1.592 6.352 1.00 . A A . 64 ASP CB 1 1
10 26357 1 1 64 ASP CG C 5.826 2.943 5.701 1.00 . A A . 64 ASP CG 1 1
10 26358 1 1 64 ASP H H 2.947 1.880 6.842 1.00 . A A . 64 ASP H 1 1
10 26359 1 1 64 ASP HA H 4.558 0.758 4.672 1.00 . A A . 64 ASP HA 1 1
10 26360 1 1 64 ASP HB2 H 5.405 1.750 7.401 1.00 . A A . 64 ASP HB2 1 1
10 26361 1 1 64 ASP HB3 H 6.492 0.999 6.237 1.00 . A A . 64 ASP HB3 1 1
10 26362 1 1 64 ASP N N 3.175 1.567 5.941 1.00 . A A . 64 ASP N 1 1
10 26363 1 1 64 ASP O O 3.362 -0.882 7.013 1.00 . A A . 64 ASP O 1 1
10 26364 1 1 64 ASP OD1 O 5.067 3.294 4.773 1.00 . A A . 64 ASP OD1 1 1
10 26365 1 1 64 ASP OD2 O 6.768 3.650 6.118 1.00 . A A . 64 ASP OD2 1 1
10 26366 1 1 65 TYR C C 4.764 -2.938 7.822 1.00 . A A . 65 TYR C 1 1
10 26367 1 1 65 TYR CA C 5.310 -2.792 6.411 1.00 . A A . 65 TYR CA 1 1
10 26368 1 1 65 TYR CB C 6.727 -3.362 6.351 1.00 . A A . 65 TYR CB 1 1
10 26369 1 1 65 TYR CD1 C 5.936 -5.758 6.335 1.00 . A A . 65 TYR CD1 1 1
10 26370 1 1 65 TYR CD2 C 7.744 -5.181 7.777 1.00 . A A . 65 TYR CD2 1 1
10 26371 1 1 65 TYR CE1 C 5.996 -7.065 6.773 1.00 . A A . 65 TYR CE1 1 1
10 26372 1 1 65 TYR CE2 C 7.813 -6.488 8.219 1.00 . A A . 65 TYR CE2 1 1
10 26373 1 1 65 TYR CG C 6.808 -4.795 6.827 1.00 . A A . 65 TYR CG 1 1
10 26374 1 1 65 TYR CZ C 6.936 -7.426 7.715 1.00 . A A . 65 TYR CZ 1 1
10 26375 1 1 65 TYR H H 6.015 -1.075 5.393 1.00 . A A . 65 TYR H 1 1
10 26376 1 1 65 TYR HA H 4.681 -3.358 5.741 1.00 . A A . 65 TYR HA 1 1
10 26377 1 1 65 TYR HB2 H 7.080 -3.329 5.331 1.00 . A A . 65 TYR HB2 1 1
10 26378 1 1 65 TYR HB3 H 7.376 -2.766 6.974 1.00 . A A . 65 TYR HB3 1 1
10 26379 1 1 65 TYR HD1 H 5.202 -5.473 5.596 1.00 . A A . 65 TYR HD1 1 1
10 26380 1 1 65 TYR HD2 H 8.429 -4.444 8.170 1.00 . A A . 65 TYR HD2 1 1
10 26381 1 1 65 TYR HE1 H 5.308 -7.797 6.378 1.00 . A A . 65 TYR HE1 1 1
10 26382 1 1 65 TYR HE2 H 8.548 -6.769 8.959 1.00 . A A . 65 TYR HE2 1 1
10 26383 1 1 65 TYR HH H 6.206 -9.198 7.887 1.00 . A A . 65 TYR HH 1 1
10 26384 1 1 65 TYR N N 5.289 -1.404 5.966 1.00 . A A . 65 TYR N 1 1
10 26385 1 1 65 TYR O O 3.944 -3.816 8.088 1.00 . A A . 65 TYR O 1 1
10 26386 1 1 65 TYR OH O 7.001 -8.729 8.155 1.00 . A A . 65 TYR OH 1 1
10 26387 1 1 66 GLY C C 3.330 -1.669 10.238 1.00 . A A . 66 GLY C 1 1
10 26388 1 1 66 GLY CA C 4.755 -2.157 10.089 1.00 . A A . 66 GLY CA 1 1
10 26389 1 1 66 GLY H H 5.874 -1.403 8.465 1.00 . A A . 66 GLY H 1 1
10 26390 1 1 66 GLY HA2 H 4.802 -3.186 10.395 1.00 . A A . 66 GLY HA2 1 1
10 26391 1 1 66 GLY HA3 H 5.402 -1.570 10.719 1.00 . A A . 66 GLY HA3 1 1
10 26392 1 1 66 GLY N N 5.220 -2.082 8.725 1.00 . A A . 66 GLY N 1 1
10 26393 1 1 66 GLY O O 2.474 -2.386 10.759 1.00 . A A . 66 GLY O 1 1
10 26394 1 1 67 GLU C C 0.723 -0.842 9.223 1.00 . A A . 67 GLU C 1 1
10 26395 1 1 67 GLU CA C 1.739 0.128 9.823 1.00 . A A . 67 GLU CA 1 1
10 26396 1 1 67 GLU CB C 1.732 1.460 9.065 1.00 . A A . 67 GLU CB 1 1
10 26397 1 1 67 GLU CD C 3.094 3.557 8.630 1.00 . A A . 67 GLU CD 1 1
10 26398 1 1 67 GLU CG C 2.716 2.476 9.628 1.00 . A A . 67 GLU CG 1 1
10 26399 1 1 67 GLU H H 3.797 0.061 9.350 1.00 . A A . 67 GLU H 1 1
10 26400 1 1 67 GLU HA H 1.493 0.305 10.859 1.00 . A A . 67 GLU HA 1 1
10 26401 1 1 67 GLU HB2 H 1.987 1.276 8.031 1.00 . A A . 67 GLU HB2 1 1
10 26402 1 1 67 GLU HB3 H 0.740 1.884 9.113 1.00 . A A . 67 GLU HB3 1 1
10 26403 1 1 67 GLU HG2 H 2.269 2.947 10.490 1.00 . A A . 67 GLU HG2 1 1
10 26404 1 1 67 GLU HG3 H 3.613 1.956 9.932 1.00 . A A . 67 GLU HG3 1 1
10 26405 1 1 67 GLU N N 3.073 -0.454 9.764 1.00 . A A . 67 GLU N 1 1
10 26406 1 1 67 GLU O O -0.461 -0.820 9.563 1.00 . A A . 67 GLU O 1 1
10 26407 1 1 67 GLU OE1 O 2.197 4.301 8.183 1.00 . A A . 67 GLU OE1 1 1
10 26408 1 1 67 GLU OE2 O 4.292 3.660 8.297 1.00 . A A . 67 GLU OE2 1 1
10 26409 1 1 68 PHE C C -0.089 -3.753 8.671 1.00 . A A . 68 PHE C 1 1
10 26410 1 1 68 PHE CA C 0.390 -2.709 7.682 1.00 . A A . 68 PHE CA 1 1
10 26411 1 1 68 PHE CB C 1.204 -3.428 6.609 1.00 . A A . 68 PHE CB 1 1
10 26412 1 1 68 PHE CD1 C -0.445 -4.130 4.874 1.00 . A A . 68 PHE CD1 1 1
10 26413 1 1 68 PHE CD2 C 0.558 -5.813 6.231 1.00 . A A . 68 PHE CD2 1 1
10 26414 1 1 68 PHE CE1 C -1.179 -5.096 4.215 1.00 . A A . 68 PHE CE1 1 1
10 26415 1 1 68 PHE CE2 C -0.170 -6.784 5.574 1.00 . A A . 68 PHE CE2 1 1
10 26416 1 1 68 PHE CG C 0.428 -4.479 5.884 1.00 . A A . 68 PHE CG 1 1
10 26417 1 1 68 PHE CZ C -1.040 -6.425 4.566 1.00 . A A . 68 PHE CZ 1 1
10 26418 1 1 68 PHE H H 2.168 -1.676 8.122 1.00 . A A . 68 PHE H 1 1
10 26419 1 1 68 PHE HA H -0.456 -2.220 7.226 1.00 . A A . 68 PHE HA 1 1
10 26420 1 1 68 PHE HB2 H 1.550 -2.718 5.886 1.00 . A A . 68 PHE HB2 1 1
10 26421 1 1 68 PHE HB3 H 2.055 -3.901 7.073 1.00 . A A . 68 PHE HB3 1 1
10 26422 1 1 68 PHE HD1 H -0.543 -3.088 4.597 1.00 . A A . 68 PHE HD1 1 1
10 26423 1 1 68 PHE HD2 H 1.239 -6.092 7.020 1.00 . A A . 68 PHE HD2 1 1
10 26424 1 1 68 PHE HE1 H -1.859 -4.815 3.427 1.00 . A A . 68 PHE HE1 1 1
10 26425 1 1 68 PHE HE2 H -0.061 -7.823 5.851 1.00 . A A . 68 PHE HE2 1 1
10 26426 1 1 68 PHE HZ H -1.615 -7.182 4.053 1.00 . A A . 68 PHE HZ 1 1
10 26427 1 1 68 PHE N N 1.215 -1.707 8.336 1.00 . A A . 68 PHE N 1 1
10 26428 1 1 68 PHE O O -1.285 -3.898 8.922 1.00 . A A . 68 PHE O 1 1
10 26429 1 1 69 ILE C C -0.360 -5.130 11.228 1.00 . A A . 69 ILE C 1 1
10 26430 1 1 69 ILE CA C 0.597 -5.574 10.131 1.00 . A A . 69 ILE CA 1 1
10 26431 1 1 69 ILE CB C 1.886 -6.122 10.770 1.00 . A A . 69 ILE CB 1 1
10 26432 1 1 69 ILE CD1 C 4.311 -6.760 10.281 1.00 . A A . 69 ILE CD1 1 1
10 26433 1 1 69 ILE CG1 C 3.042 -6.113 9.762 1.00 . A A . 69 ILE CG1 1 1
10 26434 1 1 69 ILE CG2 C 1.631 -7.532 11.256 1.00 . A A . 69 ILE CG2 1 1
10 26435 1 1 69 ILE H H 1.799 -4.336 8.921 1.00 . A A . 69 ILE H 1 1
10 26436 1 1 69 ILE HA H 0.134 -6.378 9.577 1.00 . A A . 69 ILE HA 1 1
10 26437 1 1 69 ILE HB H 2.142 -5.507 11.618 1.00 . A A . 69 ILE HB 1 1
10 26438 1 1 69 ILE HD11 H 4.246 -6.870 11.354 1.00 . A A . 69 ILE HD11 1 1
10 26439 1 1 69 ILE HD12 H 5.159 -6.140 10.032 1.00 . A A . 69 ILE HD12 1 1
10 26440 1 1 69 ILE HD13 H 4.429 -7.733 9.827 1.00 . A A . 69 ILE HD13 1 1
10 26441 1 1 69 ILE HG12 H 2.742 -6.643 8.872 1.00 . A A . 69 ILE HG12 1 1
10 26442 1 1 69 ILE HG13 H 3.277 -5.091 9.505 1.00 . A A . 69 ILE HG13 1 1
10 26443 1 1 69 ILE HG21 H 2.573 -8.035 11.405 1.00 . A A . 69 ILE HG21 1 1
10 26444 1 1 69 ILE HG22 H 1.053 -8.059 10.511 1.00 . A A . 69 ILE HG22 1 1
10 26445 1 1 69 ILE HG23 H 1.084 -7.499 12.183 1.00 . A A . 69 ILE HG23 1 1
10 26446 1 1 69 ILE N N 0.873 -4.500 9.195 1.00 . A A . 69 ILE N 1 1
10 26447 1 1 69 ILE O O -1.322 -5.827 11.536 1.00 . A A . 69 ILE O 1 1
10 26448 1 1 70 ALA C C -2.392 -3.278 12.349 1.00 . A A . 70 ALA C 1 1
10 26449 1 1 70 ALA CA C -0.966 -3.446 12.864 1.00 . A A . 70 ALA CA 1 1
10 26450 1 1 70 ALA CB C -0.429 -2.121 13.386 1.00 . A A . 70 ALA CB 1 1
10 26451 1 1 70 ALA H H 0.675 -3.443 11.522 1.00 . A A . 70 ALA H 1 1
10 26452 1 1 70 ALA HA H -0.966 -4.157 13.678 1.00 . A A . 70 ALA HA 1 1
10 26453 1 1 70 ALA HB1 H -0.245 -1.455 12.557 1.00 . A A . 70 ALA HB1 1 1
10 26454 1 1 70 ALA HB2 H 0.492 -2.293 13.922 1.00 . A A . 70 ALA HB2 1 1
10 26455 1 1 70 ALA HB3 H -1.153 -1.676 14.052 1.00 . A A . 70 ALA HB3 1 1
10 26456 1 1 70 ALA N N -0.103 -3.966 11.811 1.00 . A A . 70 ALA N 1 1
10 26457 1 1 70 ALA O O -3.351 -3.728 12.977 1.00 . A A . 70 ALA O 1 1
10 26458 1 1 71 ALA C C -4.605 -3.661 10.374 1.00 . A A . 71 ALA C 1 1
10 26459 1 1 71 ALA CA C -3.814 -2.368 10.586 1.00 . A A . 71 ALA CA 1 1
10 26460 1 1 71 ALA CB C -3.633 -1.642 9.262 1.00 . A A . 71 ALA CB 1 1
10 26461 1 1 71 ALA H H -1.702 -2.277 10.770 1.00 . A A . 71 ALA H 1 1
10 26462 1 1 71 ALA HA H -4.375 -1.723 11.247 1.00 . A A . 71 ALA HA 1 1
10 26463 1 1 71 ALA HB1 H -2.692 -1.111 9.268 1.00 . A A . 71 ALA HB1 1 1
10 26464 1 1 71 ALA HB2 H -4.442 -0.939 9.124 1.00 . A A . 71 ALA HB2 1 1
10 26465 1 1 71 ALA HB3 H -3.638 -2.358 8.454 1.00 . A A . 71 ALA HB3 1 1
10 26466 1 1 71 ALA N N -2.515 -2.616 11.203 1.00 . A A . 71 ALA N 1 1
10 26467 1 1 71 ALA O O -5.834 -3.661 10.453 1.00 . A A . 71 ALA O 1 1
10 26468 1 1 72 THR C C -4.839 -6.783 11.162 1.00 . A A . 72 THR C 1 1
10 26469 1 1 72 THR CA C -4.556 -6.044 9.856 1.00 . A A . 72 THR CA 1 1
10 26470 1 1 72 THR CB C -3.696 -6.918 8.940 1.00 . A A . 72 THR CB 1 1
10 26471 1 1 72 THR CG2 C -3.447 -6.301 7.580 1.00 . A A . 72 THR CG2 1 1
10 26472 1 1 72 THR H H -2.927 -4.696 10.030 1.00 . A A . 72 THR H 1 1
10 26473 1 1 72 THR HA H -5.499 -5.846 9.364 1.00 . A A . 72 THR HA 1 1
10 26474 1 1 72 THR HB H -4.195 -7.864 8.788 1.00 . A A . 72 THR HB 1 1
10 26475 1 1 72 THR HG1 H -2.037 -7.943 9.121 1.00 . A A . 72 THR HG1 1 1
10 26476 1 1 72 THR HG21 H -2.635 -5.592 7.650 1.00 . A A . 72 THR HG21 1 1
10 26477 1 1 72 THR HG22 H -4.340 -5.796 7.245 1.00 . A A . 72 THR HG22 1 1
10 26478 1 1 72 THR HG23 H -3.186 -7.077 6.876 1.00 . A A . 72 THR HG23 1 1
10 26479 1 1 72 THR N N -3.902 -4.756 10.092 1.00 . A A . 72 THR N 1 1
10 26480 1 1 72 THR O O -5.988 -7.090 11.470 1.00 . A A . 72 THR O 1 1
10 26481 1 1 72 THR OG1 O -2.434 -7.172 9.532 1.00 . A A . 72 THR OG1 1 1
10 26482 1 1 73 VAL C C -4.949 -7.120 14.099 1.00 . A A . 73 VAL C 1 1
10 26483 1 1 73 VAL CA C -3.905 -7.777 13.195 1.00 . A A . 73 VAL CA 1 1
10 26484 1 1 73 VAL CB C -2.549 -7.830 13.931 1.00 . A A . 73 VAL CB 1 1
10 26485 1 1 73 VAL CG1 C -2.662 -8.619 15.228 1.00 . A A . 73 VAL CG1 1 1
10 26486 1 1 73 VAL CG2 C -1.479 -8.430 13.032 1.00 . A A . 73 VAL CG2 1 1
10 26487 1 1 73 VAL H H -2.894 -6.802 11.613 1.00 . A A . 73 VAL H 1 1
10 26488 1 1 73 VAL HA H -4.214 -8.790 12.984 1.00 . A A . 73 VAL HA 1 1
10 26489 1 1 73 VAL HB H -2.257 -6.820 14.176 1.00 . A A . 73 VAL HB 1 1
10 26490 1 1 73 VAL HG11 H -1.748 -9.171 15.395 1.00 . A A . 73 VAL HG11 1 1
10 26491 1 1 73 VAL HG12 H -3.491 -9.306 15.160 1.00 . A A . 73 VAL HG12 1 1
10 26492 1 1 73 VAL HG13 H -2.826 -7.939 16.050 1.00 . A A . 73 VAL HG13 1 1
10 26493 1 1 73 VAL HG21 H -0.675 -8.819 13.639 1.00 . A A . 73 VAL HG21 1 1
10 26494 1 1 73 VAL HG22 H -1.094 -7.667 12.371 1.00 . A A . 73 VAL HG22 1 1
10 26495 1 1 73 VAL HG23 H -1.908 -9.230 12.447 1.00 . A A . 73 VAL HG23 1 1
10 26496 1 1 73 VAL N N -3.782 -7.069 11.921 1.00 . A A . 73 VAL N 1 1
10 26497 1 1 73 VAL O O -5.418 -7.720 15.065 1.00 . A A . 73 VAL O 1 1
10 26498 1 1 74 HIS C C -7.703 -5.698 14.190 1.00 . A A . 74 HIS C 1 1
10 26499 1 1 74 HIS CA C -6.324 -5.159 14.526 1.00 . A A . 74 HIS CA 1 1
10 26500 1 1 74 HIS CB C -6.247 -3.663 14.213 1.00 . A A . 74 HIS CB 1 1
10 26501 1 1 74 HIS CD2 C -7.112 -1.837 15.844 1.00 . A A . 74 HIS CD2 1 1
10 26502 1 1 74 HIS CE1 C -9.264 -2.142 15.554 1.00 . A A . 74 HIS CE1 1 1
10 26503 1 1 74 HIS CG C -7.263 -2.839 14.944 1.00 . A A . 74 HIS CG 1 1
10 26504 1 1 74 HIS H H -4.930 -5.478 12.971 1.00 . A A . 74 HIS H 1 1
10 26505 1 1 74 HIS HA H -6.129 -5.316 15.576 1.00 . A A . 74 HIS HA 1 1
10 26506 1 1 74 HIS HB2 H -5.268 -3.296 14.484 1.00 . A A . 74 HIS HB2 1 1
10 26507 1 1 74 HIS HB3 H -6.399 -3.516 13.153 1.00 . A A . 74 HIS HB3 1 1
10 26508 1 1 74 HIS HD1 H -9.055 -3.658 14.197 1.00 . A A . 74 HIS HD1 1 1
10 26509 1 1 74 HIS HD2 H -6.175 -1.438 16.207 1.00 . A A . 74 HIS HD2 1 1
10 26510 1 1 74 HIS HE1 H -10.337 -2.041 15.635 1.00 . A A . 74 HIS HE1 1 1
10 26511 1 1 74 HIS HE2 H -8.574 -0.769 16.908 1.00 . A A . 74 HIS HE2 1 1
10 26512 1 1 74 HIS N N -5.322 -5.891 13.763 1.00 . A A . 74 HIS N 1 1
10 26513 1 1 74 HIS ND1 N -8.624 -3.005 14.786 1.00 . A A . 74 HIS ND1 1 1
10 26514 1 1 74 HIS NE2 N -8.370 -1.422 16.206 1.00 . A A . 74 HIS NE2 1 1
10 26515 1 1 74 HIS O O -8.488 -6.036 15.076 1.00 . A A . 74 HIS O 1 1
10 26516 1 1 75 LEU C C -9.214 -7.844 12.544 1.00 . A A . 75 LEU C 1 1
10 26517 1 1 75 LEU CA C -9.244 -6.329 12.427 1.00 . A A . 75 LEU CA 1 1
10 26518 1 1 75 LEU CB C -9.491 -5.934 10.967 1.00 . A A . 75 LEU CB 1 1
10 26519 1 1 75 LEU CD1 C -9.383 -4.236 9.126 1.00 . A A . 75 LEU CD1 1 1
10 26520 1 1 75 LEU CD2 C -9.562 -3.479 11.502 1.00 . A A . 75 LEU CD2 1 1
10 26521 1 1 75 LEU CG C -9.002 -4.539 10.567 1.00 . A A . 75 LEU CG 1 1
10 26522 1 1 75 LEU H H -7.298 -5.533 12.239 1.00 . A A . 75 LEU H 1 1
10 26523 1 1 75 LEU HA H -10.034 -5.934 13.050 1.00 . A A . 75 LEU HA 1 1
10 26524 1 1 75 LEU HB2 H -9.000 -6.658 10.334 1.00 . A A . 75 LEU HB2 1 1
10 26525 1 1 75 LEU HB3 H -10.554 -5.983 10.780 1.00 . A A . 75 LEU HB3 1 1
10 26526 1 1 75 LEU HD11 H -10.343 -3.744 9.103 1.00 . A A . 75 LEU HD11 1 1
10 26527 1 1 75 LEU HD12 H -9.437 -5.160 8.567 1.00 . A A . 75 LEU HD12 1 1
10 26528 1 1 75 LEU HD13 H -8.637 -3.593 8.685 1.00 . A A . 75 LEU HD13 1 1
10 26529 1 1 75 LEU HD21 H -10.173 -2.790 10.938 1.00 . A A . 75 LEU HD21 1 1
10 26530 1 1 75 LEU HD22 H -8.746 -2.941 11.962 1.00 . A A . 75 LEU HD22 1 1
10 26531 1 1 75 LEU HD23 H -10.160 -3.951 12.266 1.00 . A A . 75 LEU HD23 1 1
10 26532 1 1 75 LEU HG H -7.924 -4.512 10.637 1.00 . A A . 75 LEU HG 1 1
10 26533 1 1 75 LEU N N -7.977 -5.801 12.895 1.00 . A A . 75 LEU N 1 1
10 26534 1 1 75 LEU O O -10.245 -8.513 12.471 1.00 . A A . 75 LEU O 1 1
10 26535 1 1 76 ASN C C -7.083 -10.158 14.140 1.00 . A A . 76 ASN C 1 1
10 26536 1 1 76 ASN CA C -7.796 -9.804 12.839 1.00 . A A . 76 ASN CA 1 1
10 26537 1 1 76 ASN CB C -6.993 -10.319 11.643 1.00 . A A . 76 ASN CB 1 1
10 26538 1 1 76 ASN CG C -7.709 -10.094 10.326 1.00 . A A . 76 ASN CG 1 1
10 26539 1 1 76 ASN H H -7.228 -7.774 12.762 1.00 . A A . 76 ASN H 1 1
10 26540 1 1 76 ASN HA H -8.762 -10.271 12.839 1.00 . A A . 76 ASN HA 1 1
10 26541 1 1 76 ASN HB2 H -6.045 -9.805 11.607 1.00 . A A . 76 ASN HB2 1 1
10 26542 1 1 76 ASN HB3 H -6.819 -11.378 11.761 1.00 . A A . 76 ASN HB3 1 1
10 26543 1 1 76 ASN HD21 H -7.716 -12.049 9.966 1.00 . A A . 76 ASN HD21 1 1
10 26544 1 1 76 ASN HD22 H -8.449 -11.059 8.753 1.00 . A A . 76 ASN HD22 1 1
10 26545 1 1 76 ASN N N -8.005 -8.371 12.719 1.00 . A A . 76 ASN N 1 1
10 26546 1 1 76 ASN ND2 N -7.986 -11.177 9.609 1.00 . A A . 76 ASN ND2 1 1
10 26547 1 1 76 ASN O O -5.854 -10.184 14.198 1.00 . A A . 76 ASN O 1 1
10 26548 1 1 76 ASN OD1 O -8.010 -8.959 9.956 1.00 . A A . 76 ASN OD1 1 1
10 26549 1 1 77 LYS C C -8.385 -11.409 17.371 1.00 . A A . 77 LYS C 1 1
10 26550 1 1 77 LYS CA C -7.310 -10.802 16.476 1.00 . A A . 77 LYS CA 1 1
10 26551 1 1 77 LYS CB C -6.681 -9.579 17.147 1.00 . A A . 77 LYS CB 1 1
10 26552 1 1 77 LYS CD C -6.947 -7.194 17.906 1.00 . A A . 77 LYS CD 1 1
10 26553 1 1 77 LYS CE C -6.264 -7.457 19.239 1.00 . A A . 77 LYS CE 1 1
10 26554 1 1 77 LYS CG C -7.655 -8.434 17.379 1.00 . A A . 77 LYS CG 1 1
10 26555 1 1 77 LYS H H -8.837 -10.408 15.065 1.00 . A A . 77 LYS H 1 1
10 26556 1 1 77 LYS HA H -6.542 -11.542 16.309 1.00 . A A . 77 LYS HA 1 1
10 26557 1 1 77 LYS HB2 H -6.275 -9.876 18.102 1.00 . A A . 77 LYS HB2 1 1
10 26558 1 1 77 LYS HB3 H -5.876 -9.216 16.524 1.00 . A A . 77 LYS HB3 1 1
10 26559 1 1 77 LYS HD2 H -6.203 -6.884 17.189 1.00 . A A . 77 LYS HD2 1 1
10 26560 1 1 77 LYS HD3 H -7.674 -6.404 18.035 1.00 . A A . 77 LYS HD3 1 1
10 26561 1 1 77 LYS HE2 H -7.010 -7.762 19.958 1.00 . A A . 77 LYS HE2 1 1
10 26562 1 1 77 LYS HE3 H -5.544 -8.251 19.110 1.00 . A A . 77 LYS HE3 1 1
10 26563 1 1 77 LYS HG2 H -8.137 -8.190 16.443 1.00 . A A . 77 LYS HG2 1 1
10 26564 1 1 77 LYS HG3 H -8.399 -8.747 18.098 1.00 . A A . 77 LYS HG3 1 1
10 26565 1 1 77 LYS HZ1 H -5.428 -5.560 18.985 1.00 . A A . 77 LYS HZ1 1 1
10 26566 1 1 77 LYS HZ2 H -4.635 -6.507 20.140 1.00 . A A . 77 LYS HZ2 1 1
10 26567 1 1 77 LYS HZ3 H -6.128 -5.801 20.506 1.00 . A A . 77 LYS HZ3 1 1
10 26568 1 1 77 LYS N N -7.864 -10.440 15.177 1.00 . A A . 77 LYS N 1 1
10 26569 1 1 77 LYS NZ N -5.565 -6.247 19.753 1.00 . A A . 77 LYS NZ 1 1
10 26570 1 1 77 LYS O O -9.573 -11.354 17.054 1.00 . A A . 77 LYS O 1 1
10 26571 1 1 78 LEU C C -9.560 -11.594 20.320 1.00 . A A . 78 LEU C 1 1
10 26572 1 1 78 LEU CA C -8.887 -12.629 19.421 1.00 . A A . 78 LEU CA 1 1
10 26573 1 1 78 LEU CB C -8.165 -13.679 20.279 1.00 . A A . 78 LEU CB 1 1
10 26574 1 1 78 LEU CD1 C -6.674 -14.256 22.211 1.00 . A A . 78 LEU CD1 1 1
10 26575 1 1 78 LEU CD2 C -5.960 -12.498 20.596 1.00 . A A . 78 LEU CD2 1 1
10 26576 1 1 78 LEU CG C -7.149 -13.140 21.296 1.00 . A A . 78 LEU CG 1 1
10 26577 1 1 78 LEU H H -7.000 -12.017 18.675 1.00 . A A . 78 LEU H 1 1
10 26578 1 1 78 LEU HA H -9.650 -13.123 18.839 1.00 . A A . 78 LEU HA 1 1
10 26579 1 1 78 LEU HB2 H -8.913 -14.242 20.819 1.00 . A A . 78 LEU HB2 1 1
10 26580 1 1 78 LEU HB3 H -7.647 -14.355 19.615 1.00 . A A . 78 LEU HB3 1 1
10 26581 1 1 78 LEU HD11 H -7.459 -14.991 22.318 1.00 . A A . 78 LEU HD11 1 1
10 26582 1 1 78 LEU HD12 H -6.430 -13.848 23.181 1.00 . A A . 78 LEU HD12 1 1
10 26583 1 1 78 LEU HD13 H -5.798 -14.723 21.786 1.00 . A A . 78 LEU HD13 1 1
10 26584 1 1 78 LEU HD21 H -5.691 -13.086 19.731 1.00 . A A . 78 LEU HD21 1 1
10 26585 1 1 78 LEU HD22 H -5.123 -12.454 21.277 1.00 . A A . 78 LEU HD22 1 1
10 26586 1 1 78 LEU HD23 H -6.223 -11.499 20.284 1.00 . A A . 78 LEU HD23 1 1
10 26587 1 1 78 LEU HG H -7.626 -12.386 21.907 1.00 . A A . 78 LEU HG 1 1
10 26588 1 1 78 LEU N N -7.959 -11.999 18.485 1.00 . A A . 78 LEU N 1 1
10 26589 1 1 78 LEU O O -9.804 -11.849 21.500 1.00 . A A . 78 LEU O 1 1
10 26590 1 1 79 GLU C C -11.700 -8.789 19.757 1.00 . A A . 79 GLU C 1 1
10 26591 1 1 79 GLU CA C -10.513 -9.366 20.520 1.00 . A A . 79 GLU CA 1 1
10 26592 1 1 79 GLU CB C -9.512 -8.255 20.843 1.00 . A A . 79 GLU CB 1 1
10 26593 1 1 79 GLU CD C -8.825 -9.198 23.089 1.00 . A A . 79 GLU CD 1 1
10 26594 1 1 79 GLU CG C -8.363 -8.707 21.730 1.00 . A A . 79 GLU CG 1 1
10 26595 1 1 79 GLU H H -9.653 -10.280 18.812 1.00 . A A . 79 GLU H 1 1
10 26596 1 1 79 GLU HA H -10.871 -9.794 21.444 1.00 . A A . 79 GLU HA 1 1
10 26597 1 1 79 GLU HB2 H -9.100 -7.879 19.920 1.00 . A A . 79 GLU HB2 1 1
10 26598 1 1 79 GLU HB3 H -10.033 -7.453 21.347 1.00 . A A . 79 GLU HB3 1 1
10 26599 1 1 79 GLU HG2 H -7.838 -9.511 21.235 1.00 . A A . 79 GLU HG2 1 1
10 26600 1 1 79 GLU HG3 H -7.689 -7.875 21.874 1.00 . A A . 79 GLU HG3 1 1
10 26601 1 1 79 GLU N N -9.865 -10.428 19.760 1.00 . A A . 79 GLU N 1 1
10 26602 1 1 79 GLU O O -11.846 -9.010 18.554 1.00 . A A . 79 GLU O 1 1
10 26603 1 1 79 GLU OE1 O -9.452 -8.406 23.824 1.00 . A A . 79 GLU OE1 1 1
10 26604 1 1 79 GLU OE2 O -8.562 -10.374 23.417 1.00 . A A . 79 GLU OE2 1 1
10 26605 1 1 80 ARG C C -13.760 -5.934 20.151 1.00 . A A . 80 ARG C 1 1
10 26606 1 1 80 ARG CA C -13.720 -7.431 19.861 1.00 . A A . 80 ARG CA 1 1
10 26607 1 1 80 ARG CB C -15.006 -8.098 20.363 1.00 . A A . 80 ARG CB 1 1
10 26608 1 1 80 ARG CD C -14.264 -8.939 22.623 1.00 . A A . 80 ARG CD 1 1
10 26609 1 1 80 ARG CG C -15.209 -8.015 21.871 1.00 . A A . 80 ARG CG 1 1
10 26610 1 1 80 ARG CZ C -13.814 -9.637 24.939 1.00 . A A . 80 ARG CZ 1 1
10 26611 1 1 80 ARG H H -12.371 -7.906 21.420 1.00 . A A . 80 ARG H 1 1
10 26612 1 1 80 ARG HA H -13.649 -7.573 18.792 1.00 . A A . 80 ARG HA 1 1
10 26613 1 1 80 ARG HB2 H -15.850 -7.626 19.885 1.00 . A A . 80 ARG HB2 1 1
10 26614 1 1 80 ARG HB3 H -14.986 -9.142 20.084 1.00 . A A . 80 ARG HB3 1 1
10 26615 1 1 80 ARG HD2 H -14.409 -9.949 22.267 1.00 . A A . 80 ARG HD2 1 1
10 26616 1 1 80 ARG HD3 H -13.247 -8.632 22.428 1.00 . A A . 80 ARG HD3 1 1
10 26617 1 1 80 ARG HE H -15.207 -8.314 24.394 1.00 . A A . 80 ARG HE 1 1
10 26618 1 1 80 ARG HG2 H -15.029 -7.000 22.191 1.00 . A A . 80 ARG HG2 1 1
10 26619 1 1 80 ARG HG3 H -16.227 -8.291 22.102 1.00 . A A . 80 ARG HG3 1 1
10 26620 1 1 80 ARG HH11 H -12.639 -10.515 23.550 1.00 . A A . 80 ARG HH11 1 1
10 26621 1 1 80 ARG HH12 H -12.339 -10.996 25.187 1.00 . A A . 80 ARG HH12 1 1
10 26622 1 1 80 ARG HH21 H -14.818 -8.941 26.549 1.00 . A A . 80 ARG HH21 1 1
10 26623 1 1 80 ARG HH22 H -13.578 -10.101 26.892 1.00 . A A . 80 ARG HH22 1 1
10 26624 1 1 80 ARG N N -12.544 -8.046 20.466 1.00 . A A . 80 ARG N 1 1
10 26625 1 1 80 ARG NE N -14.500 -8.908 24.063 1.00 . A A . 80 ARG NE 1 1
10 26626 1 1 80 ARG NH1 N -12.851 -10.449 24.525 1.00 . A A . 80 ARG NH1 1 1
10 26627 1 1 80 ARG NH2 N -14.092 -9.552 26.233 1.00 . A A . 80 ARG NH2 1 1
10 26628 1 1 80 ARG O O -13.169 -5.465 21.124 1.00 . A A . 80 ARG O 1 1
10 26629 1 1 81 GLU C C -15.486 -3.396 20.636 1.00 . A A . 81 GLU C 1 1
10 26630 1 1 81 GLU CA C -14.575 -3.745 19.464 1.00 . A A . 81 GLU CA 1 1
10 26631 1 1 81 GLU CB C -15.106 -3.091 18.183 1.00 . A A . 81 GLU CB 1 1
10 26632 1 1 81 GLU CD C -16.351 -4.944 16.980 1.00 . A A . 81 GLU CD 1 1
10 26633 1 1 81 GLU CG C -16.456 -3.626 17.727 1.00 . A A . 81 GLU CG 1 1
10 26634 1 1 81 GLU H H -14.906 -5.623 18.545 1.00 . A A . 81 GLU H 1 1
10 26635 1 1 81 GLU HA H -13.588 -3.358 19.668 1.00 . A A . 81 GLU HA 1 1
10 26636 1 1 81 GLU HB2 H -15.205 -2.029 18.351 1.00 . A A . 81 GLU HB2 1 1
10 26637 1 1 81 GLU HB3 H -14.393 -3.253 17.389 1.00 . A A . 81 GLU HB3 1 1
10 26638 1 1 81 GLU HG2 H -17.081 -3.774 18.595 1.00 . A A . 81 GLU HG2 1 1
10 26639 1 1 81 GLU HG3 H -16.916 -2.897 17.077 1.00 . A A . 81 GLU HG3 1 1
10 26640 1 1 81 GLU N N -14.459 -5.190 19.300 1.00 . A A . 81 GLU N 1 1
10 26641 1 1 81 GLU O O -16.445 -4.113 20.926 1.00 . A A . 81 GLU O 1 1
10 26642 1 1 81 GLU OE1 O -15.215 -5.378 16.695 1.00 . A A . 81 GLU OE1 1 1
10 26643 1 1 81 GLU OE2 O -17.407 -5.532 16.666 1.00 . A A . 81 GLU OE2 1 1
10 26644 1 1 82 GLU C C -16.674 -0.519 22.122 1.00 . A A . 82 GLU C 1 1
10 26645 1 1 82 GLU CA C -15.966 -1.834 22.445 1.00 . A A . 82 GLU CA 1 1
10 26646 1 1 82 GLU CB C -15.067 -1.666 23.673 1.00 . A A . 82 GLU CB 1 1
10 26647 1 1 82 GLU CD C -15.412 -3.988 24.629 1.00 . A A . 82 GLU CD 1 1
10 26648 1 1 82 GLU CG C -14.411 -2.958 24.137 1.00 . A A . 82 GLU CG 1 1
10 26649 1 1 82 GLU H H -14.402 -1.761 21.020 1.00 . A A . 82 GLU H 1 1
10 26650 1 1 82 GLU HA H -16.711 -2.587 22.653 1.00 . A A . 82 GLU HA 1 1
10 26651 1 1 82 GLU HB2 H -14.288 -0.957 23.440 1.00 . A A . 82 GLU HB2 1 1
10 26652 1 1 82 GLU HB3 H -15.661 -1.277 24.487 1.00 . A A . 82 GLU HB3 1 1
10 26653 1 1 82 GLU HG2 H -13.859 -3.383 23.313 1.00 . A A . 82 GLU HG2 1 1
10 26654 1 1 82 GLU HG3 H -13.729 -2.729 24.944 1.00 . A A . 82 GLU HG3 1 1
10 26655 1 1 82 GLU N N -15.178 -2.288 21.304 1.00 . A A . 82 GLU N 1 1
10 26656 1 1 82 GLU O O -17.037 -0.268 20.973 1.00 . A A . 82 GLU O 1 1
10 26657 1 1 82 GLU OE1 O -16.262 -4.426 23.825 1.00 . A A . 82 GLU OE1 1 1
10 26658 1 1 82 GLU OE2 O -15.344 -4.359 25.819 1.00 . A A . 82 GLU OE2 1 1
10 26659 1 1 83 ASN C C -16.569 2.758 23.168 1.00 . A A . 83 ASN C 1 1
10 26660 1 1 83 ASN CA C -17.540 1.600 22.955 1.00 . A A . 83 ASN CA 1 1
10 26661 1 1 83 ASN CB C -18.720 1.721 23.921 1.00 . A A . 83 ASN CB 1 1
10 26662 1 1 83 ASN CG C -19.725 0.599 23.744 1.00 . A A . 83 ASN CG 1 1
10 26663 1 1 83 ASN H H -16.563 0.063 24.034 1.00 . A A . 83 ASN H 1 1
10 26664 1 1 83 ASN HA H -17.911 1.638 21.943 1.00 . A A . 83 ASN HA 1 1
10 26665 1 1 83 ASN HB2 H -18.350 1.691 24.935 1.00 . A A . 83 ASN HB2 1 1
10 26666 1 1 83 ASN HB3 H -19.222 2.662 23.752 1.00 . A A . 83 ASN HB3 1 1
10 26667 1 1 83 ASN HD21 H -19.434 0.008 25.620 1.00 . A A . 83 ASN HD21 1 1
10 26668 1 1 83 ASN HD22 H -20.576 -0.915 24.711 1.00 . A A . 83 ASN HD22 1 1
10 26669 1 1 83 ASN N N -16.871 0.317 23.139 1.00 . A A . 83 ASN N 1 1
10 26670 1 1 83 ASN ND2 N -19.933 -0.181 24.798 1.00 . A A . 83 ASN ND2 1 1
10 26671 1 1 83 ASN O O -16.697 3.812 22.544 1.00 . A A . 83 ASN O 1 1
10 26672 1 1 83 ASN OD1 O -20.306 0.435 22.671 1.00 . A A . 83 ASN OD1 1 1
10 26673 1 1 84 LEU C C -13.537 3.621 23.256 1.00 . A A . 84 LEU C 1 1
10 26674 1 1 84 LEU CA C -14.601 3.578 24.350 1.00 . A A . 84 LEU CA 1 1
10 26675 1 1 84 LEU CB C -13.967 3.301 25.723 1.00 . A A . 84 LEU CB 1 1
10 26676 1 1 84 LEU CD1 C -11.612 4.194 25.555 1.00 . A A . 84 LEU CD1 1 1
10 26677 1 1 84 LEU CD2 C -13.504 5.756 26.041 1.00 . A A . 84 LEU CD2 1 1
10 26678 1 1 84 LEU CG C -12.963 4.346 26.238 1.00 . A A . 84 LEU CG 1 1
10 26679 1 1 84 LEU H H -15.549 1.691 24.516 1.00 . A A . 84 LEU H 1 1
10 26680 1 1 84 LEU HA H -15.106 4.531 24.381 1.00 . A A . 84 LEU HA 1 1
10 26681 1 1 84 LEU HB2 H -14.763 3.219 26.448 1.00 . A A . 84 LEU HB2 1 1
10 26682 1 1 84 LEU HB3 H -13.460 2.349 25.671 1.00 . A A . 84 LEU HB3 1 1
10 26683 1 1 84 LEU HD11 H -10.859 3.962 26.294 1.00 . A A . 84 LEU HD11 1 1
10 26684 1 1 84 LEU HD12 H -11.355 5.117 25.056 1.00 . A A . 84 LEU HD12 1 1
10 26685 1 1 84 LEU HD13 H -11.663 3.395 24.831 1.00 . A A . 84 LEU HD13 1 1
10 26686 1 1 84 LEU HD21 H -14.349 5.912 26.695 1.00 . A A . 84 LEU HD21 1 1
10 26687 1 1 84 LEU HD22 H -13.815 5.881 25.015 1.00 . A A . 84 LEU HD22 1 1
10 26688 1 1 84 LEU HD23 H -12.731 6.473 26.274 1.00 . A A . 84 LEU HD23 1 1
10 26689 1 1 84 LEU HG H -12.815 4.194 27.298 1.00 . A A . 84 LEU HG 1 1
10 26690 1 1 84 LEU N N -15.597 2.553 24.051 1.00 . A A . 84 LEU N 1 1
10 26691 1 1 84 LEU O O -12.941 4.666 22.995 1.00 . A A . 84 LEU O 1 1
10 26692 1 1 85 VAL C C -12.567 3.405 20.451 1.00 . A A . 85 VAL C 1 1
10 26693 1 1 85 VAL CA C -12.323 2.368 21.547 1.00 . A A . 85 VAL CA 1 1
10 26694 1 1 85 VAL CB C -12.327 0.957 20.923 1.00 . A A . 85 VAL CB 1 1
10 26695 1 1 85 VAL CG1 C -13.659 0.673 20.246 1.00 . A A . 85 VAL CG1 1 1
10 26696 1 1 85 VAL CG2 C -11.173 0.799 19.942 1.00 . A A . 85 VAL CG2 1 1
10 26697 1 1 85 VAL H H -13.823 1.681 22.872 1.00 . A A . 85 VAL H 1 1
10 26698 1 1 85 VAL HA H -11.348 2.542 21.980 1.00 . A A . 85 VAL HA 1 1
10 26699 1 1 85 VAL HB H -12.195 0.238 21.717 1.00 . A A . 85 VAL HB 1 1
10 26700 1 1 85 VAL HG11 H -14.379 0.356 20.986 1.00 . A A . 85 VAL HG11 1 1
10 26701 1 1 85 VAL HG12 H -13.530 -0.108 19.512 1.00 . A A . 85 VAL HG12 1 1
10 26702 1 1 85 VAL HG13 H -14.014 1.569 19.759 1.00 . A A . 85 VAL HG13 1 1
10 26703 1 1 85 VAL HG21 H -11.280 -0.134 19.408 1.00 . A A . 85 VAL HG21 1 1
10 26704 1 1 85 VAL HG22 H -10.238 0.800 20.483 1.00 . A A . 85 VAL HG22 1 1
10 26705 1 1 85 VAL HG23 H -11.183 1.619 19.239 1.00 . A A . 85 VAL HG23 1 1
10 26706 1 1 85 VAL N N -13.311 2.476 22.617 1.00 . A A . 85 VAL N 1 1
10 26707 1 1 85 VAL O O -11.669 3.709 19.666 1.00 . A A . 85 VAL O 1 1
10 26708 1 1 86 SER C C -13.059 5.994 19.255 1.00 . A A . 86 SER C 1 1
10 26709 1 1 86 SER CA C -14.153 4.941 19.401 1.00 . A A . 86 SER CA 1 1
10 26710 1 1 86 SER CB C -15.474 5.612 19.779 1.00 . A A . 86 SER CB 1 1
10 26711 1 1 86 SER H H -14.457 3.656 21.057 1.00 . A A . 86 SER H 1 1
10 26712 1 1 86 SER HA H -14.276 4.434 18.456 1.00 . A A . 86 SER HA 1 1
10 26713 1 1 86 SER HB2 H -15.364 6.108 20.732 1.00 . A A . 86 SER HB2 1 1
10 26714 1 1 86 SER HB3 H -15.736 6.338 19.024 1.00 . A A . 86 SER HB3 1 1
10 26715 1 1 86 SER HG H -17.358 5.115 19.978 1.00 . A A . 86 SER HG 1 1
10 26716 1 1 86 SER N N -13.787 3.940 20.402 1.00 . A A . 86 SER N 1 1
10 26717 1 1 86 SER O O -12.605 6.281 18.146 1.00 . A A . 86 SER O 1 1
10 26718 1 1 86 SER OG O -16.518 4.661 19.880 1.00 . A A . 86 SER OG 1 1
10 26719 1 1 87 ALA C C -10.224 6.925 20.153 1.00 . A A . 87 ALA C 1 1
10 26720 1 1 87 ALA CA C -11.584 7.569 20.379 1.00 . A A . 87 ALA CA 1 1
10 26721 1 1 87 ALA CB C -11.599 8.336 21.686 1.00 . A A . 87 ALA CB 1 1
10 26722 1 1 87 ALA H H -13.029 6.280 21.232 1.00 . A A . 87 ALA H 1 1
10 26723 1 1 87 ALA HA H -11.786 8.262 19.574 1.00 . A A . 87 ALA HA 1 1
10 26724 1 1 87 ALA HB1 H -12.501 8.101 22.231 1.00 . A A . 87 ALA HB1 1 1
10 26725 1 1 87 ALA HB2 H -11.567 9.396 21.482 1.00 . A A . 87 ALA HB2 1 1
10 26726 1 1 87 ALA HB3 H -10.739 8.057 22.277 1.00 . A A . 87 ALA HB3 1 1
10 26727 1 1 87 ALA N N -12.634 6.558 20.380 1.00 . A A . 87 ALA N 1 1
10 26728 1 1 87 ALA O O -9.475 7.326 19.267 1.00 . A A . 87 ALA O 1 1
10 26729 1 1 88 PHE C C -8.354 4.879 19.389 1.00 . A A . 88 PHE C 1 1
10 26730 1 1 88 PHE CA C -8.677 5.156 20.851 1.00 . A A . 88 PHE CA 1 1
10 26731 1 1 88 PHE CB C -8.828 3.842 21.624 1.00 . A A . 88 PHE CB 1 1
10 26732 1 1 88 PHE CD1 C -6.409 3.880 22.286 1.00 . A A . 88 PHE CD1 1 1
10 26733 1 1 88 PHE CD2 C -7.468 1.770 21.966 1.00 . A A . 88 PHE CD2 1 1
10 26734 1 1 88 PHE CE1 C -5.232 3.241 22.614 1.00 . A A . 88 PHE CE1 1 1
10 26735 1 1 88 PHE CE2 C -6.292 1.126 22.292 1.00 . A A . 88 PHE CE2 1 1
10 26736 1 1 88 PHE CG C -7.539 3.152 21.958 1.00 . A A . 88 PHE CG 1 1
10 26737 1 1 88 PHE CZ C -5.172 1.862 22.616 1.00 . A A . 88 PHE CZ 1 1
10 26738 1 1 88 PHE H H -10.586 5.631 21.629 1.00 . A A . 88 PHE H 1 1
10 26739 1 1 88 PHE HA H -7.878 5.740 21.282 1.00 . A A . 88 PHE HA 1 1
10 26740 1 1 88 PHE HB2 H -9.340 4.041 22.553 1.00 . A A . 88 PHE HB2 1 1
10 26741 1 1 88 PHE HB3 H -9.425 3.159 21.035 1.00 . A A . 88 PHE HB3 1 1
10 26742 1 1 88 PHE HD1 H -6.453 4.958 22.283 1.00 . A A . 88 PHE HD1 1 1
10 26743 1 1 88 PHE HD2 H -8.346 1.193 21.712 1.00 . A A . 88 PHE HD2 1 1
10 26744 1 1 88 PHE HE1 H -4.361 3.821 22.874 1.00 . A A . 88 PHE HE1 1 1
10 26745 1 1 88 PHE HE2 H -6.252 0.049 22.297 1.00 . A A . 88 PHE HE2 1 1
10 26746 1 1 88 PHE HZ H -4.250 1.362 22.874 1.00 . A A . 88 PHE HZ 1 1
10 26747 1 1 88 PHE N N -9.930 5.903 20.954 1.00 . A A . 88 PHE N 1 1
10 26748 1 1 88 PHE O O -7.194 4.733 19.006 1.00 . A A . 88 PHE O 1 1
10 26749 1 1 89 SER C C -9.107 5.875 16.376 1.00 . A A . 89 SER C 1 1
10 26750 1 1 89 SER CA C -9.272 4.573 17.157 1.00 . A A . 89 SER CA 1 1
10 26751 1 1 89 SER CB C -10.490 3.802 16.663 1.00 . A A . 89 SER CB 1 1
10 26752 1 1 89 SER H H -10.297 4.951 18.957 1.00 . A A . 89 SER H 1 1
10 26753 1 1 89 SER HA H -8.390 3.971 17.004 1.00 . A A . 89 SER HA 1 1
10 26754 1 1 89 SER HB2 H -10.606 2.915 17.264 1.00 . A A . 89 SER HB2 1 1
10 26755 1 1 89 SER HB3 H -11.370 4.421 16.761 1.00 . A A . 89 SER HB3 1 1
10 26756 1 1 89 SER HG H -9.581 2.849 15.217 1.00 . A A . 89 SER HG 1 1
10 26757 1 1 89 SER N N -9.403 4.819 18.581 1.00 . A A . 89 SER N 1 1
10 26758 1 1 89 SER O O -8.123 6.049 15.658 1.00 . A A . 89 SER O 1 1
10 26759 1 1 89 SER OG O -10.346 3.422 15.310 1.00 . A A . 89 SER OG 1 1
10 26760 1 1 90 TYR C C -9.185 9.088 16.531 1.00 . A A . 90 TYR C 1 1
10 26761 1 1 90 TYR CA C -10.014 8.048 15.779 1.00 . A A . 90 TYR CA 1 1
10 26762 1 1 90 TYR CB C -11.412 8.580 15.493 1.00 . A A . 90 TYR CB 1 1
10 26763 1 1 90 TYR CD1 C -10.862 9.474 13.181 1.00 . A A . 90 TYR CD1 1 1
10 26764 1 1 90 TYR CD2 C -12.005 10.909 14.709 1.00 . A A . 90 TYR CD2 1 1
10 26765 1 1 90 TYR CE1 C -10.874 10.470 12.229 1.00 . A A . 90 TYR CE1 1 1
10 26766 1 1 90 TYR CE2 C -12.020 11.912 13.757 1.00 . A A . 90 TYR CE2 1 1
10 26767 1 1 90 TYR CG C -11.429 9.675 14.443 1.00 . A A . 90 TYR CG 1 1
10 26768 1 1 90 TYR CZ C -11.452 11.687 12.519 1.00 . A A . 90 TYR CZ 1 1
10 26769 1 1 90 TYR H H -10.850 6.599 17.072 1.00 . A A . 90 TYR H 1 1
10 26770 1 1 90 TYR HA H -9.526 7.850 14.835 1.00 . A A . 90 TYR HA 1 1
10 26771 1 1 90 TYR HB2 H -12.033 7.769 15.143 1.00 . A A . 90 TYR HB2 1 1
10 26772 1 1 90 TYR HB3 H -11.830 8.981 16.404 1.00 . A A . 90 TYR HB3 1 1
10 26773 1 1 90 TYR HD1 H -10.407 8.520 12.942 1.00 . A A . 90 TYR HD1 1 1
10 26774 1 1 90 TYR HD2 H -12.447 11.084 15.678 1.00 . A A . 90 TYR HD2 1 1
10 26775 1 1 90 TYR HE1 H -10.427 10.289 11.262 1.00 . A A . 90 TYR HE1 1 1
10 26776 1 1 90 TYR HE2 H -12.473 12.865 13.983 1.00 . A A . 90 TYR HE2 1 1
10 26777 1 1 90 TYR HH H -10.800 13.341 11.787 1.00 . A A . 90 TYR HH 1 1
10 26778 1 1 90 TYR N N -10.077 6.785 16.500 1.00 . A A . 90 TYR N 1 1
10 26779 1 1 90 TYR O O -8.226 9.621 15.970 1.00 . A A . 90 TYR O 1 1
10 26780 1 1 90 TYR OH O -11.465 12.683 11.569 1.00 . A A . 90 TYR OH 1 1
10 26781 1 1 91 PHE C C -7.282 9.858 18.593 1.00 . A A . 91 PHE C 1 1
10 26782 1 1 91 PHE CA C -8.721 10.328 18.580 1.00 . A A . 91 PHE CA 1 1
10 26783 1 1 91 PHE CB C -9.262 10.465 20.006 1.00 . A A . 91 PHE CB 1 1
10 26784 1 1 91 PHE CD1 C -11.629 10.910 19.273 1.00 . A A . 91 PHE CD1 1 1
10 26785 1 1 91 PHE CD2 C -10.698 12.268 20.998 1.00 . A A . 91 PHE CD2 1 1
10 26786 1 1 91 PHE CE1 C -12.815 11.616 19.353 1.00 . A A . 91 PHE CE1 1 1
10 26787 1 1 91 PHE CE2 C -11.882 12.976 21.083 1.00 . A A . 91 PHE CE2 1 1
10 26788 1 1 91 PHE CG C -10.556 11.229 20.093 1.00 . A A . 91 PHE CG 1 1
10 26789 1 1 91 PHE CZ C -12.941 12.649 20.260 1.00 . A A . 91 PHE CZ 1 1
10 26790 1 1 91 PHE H H -10.250 8.919 18.257 1.00 . A A . 91 PHE H 1 1
10 26791 1 1 91 PHE HA H -8.774 11.285 18.080 1.00 . A A . 91 PHE HA 1 1
10 26792 1 1 91 PHE HB2 H -9.430 9.481 20.417 1.00 . A A . 91 PHE HB2 1 1
10 26793 1 1 91 PHE HB3 H -8.531 10.982 20.611 1.00 . A A . 91 PHE HB3 1 1
10 26794 1 1 91 PHE HD1 H -11.531 10.101 18.564 1.00 . A A . 91 PHE HD1 1 1
10 26795 1 1 91 PHE HD2 H -9.871 12.526 21.643 1.00 . A A . 91 PHE HD2 1 1
10 26796 1 1 91 PHE HE1 H -13.642 11.358 18.708 1.00 . A A . 91 PHE HE1 1 1
10 26797 1 1 91 PHE HE2 H -11.978 13.785 21.792 1.00 . A A . 91 PHE HE2 1 1
10 26798 1 1 91 PHE HZ H -13.867 13.202 20.324 1.00 . A A . 91 PHE HZ 1 1
10 26799 1 1 91 PHE N N -9.509 9.369 17.804 1.00 . A A . 91 PHE N 1 1
10 26800 1 1 91 PHE O O -6.416 10.504 18.008 1.00 . A A . 91 PHE O 1 1
10 26801 1 1 92 ASP C C -5.427 7.564 17.840 1.00 . A A . 92 ASP C 1 1
10 26802 1 1 92 ASP CA C -5.707 8.114 19.231 1.00 . A A . 92 ASP CA 1 1
10 26803 1 1 92 ASP CB C -5.606 6.997 20.274 1.00 . A A . 92 ASP CB 1 1
10 26804 1 1 92 ASP CG C -4.212 6.400 20.352 1.00 . A A . 92 ASP CG 1 1
10 26805 1 1 92 ASP H H -7.781 8.218 19.657 1.00 . A A . 92 ASP H 1 1
10 26806 1 1 92 ASP HA H -4.993 8.891 19.459 1.00 . A A . 92 ASP HA 1 1
10 26807 1 1 92 ASP HB2 H -5.859 7.397 21.244 1.00 . A A . 92 ASP HB2 1 1
10 26808 1 1 92 ASP HB3 H -6.303 6.215 20.023 1.00 . A A . 92 ASP HB3 1 1
10 26809 1 1 92 ASP N N -7.039 8.701 19.222 1.00 . A A . 92 ASP N 1 1
10 26810 1 1 92 ASP O O -5.296 6.357 17.640 1.00 . A A . 92 ASP O 1 1
10 26811 1 1 92 ASP OD1 O -3.320 6.871 19.614 1.00 . A A . 92 ASP OD1 1 1
10 26812 1 1 92 ASP OD2 O -4.008 5.468 21.155 1.00 . A A . 92 ASP OD2 1 1
10 26813 1 1 93 LYS C C -3.983 7.258 15.277 1.00 . A A . 93 LYS C 1 1
10 26814 1 1 93 LYS CA C -5.197 8.142 15.488 1.00 . A A . 93 LYS CA 1 1
10 26815 1 1 93 LYS CB C -5.062 9.421 14.671 1.00 . A A . 93 LYS CB 1 1
10 26816 1 1 93 LYS CD C -5.539 10.567 12.489 1.00 . A A . 93 LYS CD 1 1
10 26817 1 1 93 LYS CE C -6.770 11.313 12.984 1.00 . A A . 93 LYS CE 1 1
10 26818 1 1 93 LYS CG C -5.377 9.232 13.197 1.00 . A A . 93 LYS CG 1 1
10 26819 1 1 93 LYS H H -5.544 9.408 17.113 1.00 . A A . 93 LYS H 1 1
10 26820 1 1 93 LYS HA H -6.072 7.612 15.157 1.00 . A A . 93 LYS HA 1 1
10 26821 1 1 93 LYS HB2 H -5.731 10.162 15.074 1.00 . A A . 93 LYS HB2 1 1
10 26822 1 1 93 LYS HB3 H -4.048 9.780 14.755 1.00 . A A . 93 LYS HB3 1 1
10 26823 1 1 93 LYS HD2 H -4.664 11.172 12.676 1.00 . A A . 93 LYS HD2 1 1
10 26824 1 1 93 LYS HD3 H -5.638 10.391 11.428 1.00 . A A . 93 LYS HD3 1 1
10 26825 1 1 93 LYS HE2 H -7.648 10.739 12.730 1.00 . A A . 93 LYS HE2 1 1
10 26826 1 1 93 LYS HE3 H -6.708 11.415 14.058 1.00 . A A . 93 LYS HE3 1 1
10 26827 1 1 93 LYS HG2 H -4.572 8.683 12.735 1.00 . A A . 93 LYS HG2 1 1
10 26828 1 1 93 LYS HG3 H -6.297 8.670 13.108 1.00 . A A . 93 LYS HG3 1 1
10 26829 1 1 93 LYS HZ1 H -7.731 13.150 12.735 1.00 . A A . 93 LYS HZ1 1 1
10 26830 1 1 93 LYS HZ2 H -6.961 12.586 11.338 1.00 . A A . 93 LYS HZ2 1 1
10 26831 1 1 93 LYS HZ3 H -6.047 13.236 12.605 1.00 . A A . 93 LYS HZ3 1 1
10 26832 1 1 93 LYS N N -5.395 8.475 16.879 1.00 . A A . 93 LYS N 1 1
10 26833 1 1 93 LYS NZ N -6.886 12.666 12.372 1.00 . A A . 93 LYS NZ 1 1
10 26834 1 1 93 LYS O O -4.018 6.341 14.456 1.00 . A A . 93 LYS O 1 1
10 26835 1 1 94 ASP C C -1.931 5.336 16.443 1.00 . A A . 94 ASP C 1 1
10 26836 1 1 94 ASP CA C -1.715 6.718 15.842 1.00 . A A . 94 ASP CA 1 1
10 26837 1 1 94 ASP CB C -0.521 7.407 16.500 1.00 . A A . 94 ASP CB 1 1
10 26838 1 1 94 ASP CG C -0.119 8.684 15.785 1.00 . A A . 94 ASP CG 1 1
10 26839 1 1 94 ASP H H -2.916 8.264 16.646 1.00 . A A . 94 ASP H 1 1
10 26840 1 1 94 ASP HA H -1.523 6.615 14.785 1.00 . A A . 94 ASP HA 1 1
10 26841 1 1 94 ASP HB2 H -0.781 7.659 17.518 1.00 . A A . 94 ASP HB2 1 1
10 26842 1 1 94 ASP HB3 H 0.324 6.734 16.503 1.00 . A A . 94 ASP HB3 1 1
10 26843 1 1 94 ASP N N -2.906 7.525 16.004 1.00 . A A . 94 ASP N 1 1
10 26844 1 1 94 ASP O O -1.283 4.373 16.035 1.00 . A A . 94 ASP O 1 1
10 26845 1 1 94 ASP OD1 O -0.766 9.028 14.772 1.00 . A A . 94 ASP OD1 1 1
10 26846 1 1 94 ASP OD2 O 0.843 9.340 16.236 1.00 . A A . 94 ASP OD2 1 1
10 26847 1 1 95 GLY C C -1.866 3.207 18.376 1.00 . A A . 95 GLY C 1 1
10 26848 1 1 95 GLY CA C -3.125 3.969 18.038 1.00 . A A . 95 GLY CA 1 1
10 26849 1 1 95 GLY H H -3.310 6.033 17.738 1.00 . A A . 95 GLY H 1 1
10 26850 1 1 95 GLY HA2 H -3.672 4.152 18.952 1.00 . A A . 95 GLY HA2 1 1
10 26851 1 1 95 GLY HA3 H -3.742 3.374 17.384 1.00 . A A . 95 GLY HA3 1 1
10 26852 1 1 95 GLY N N -2.847 5.237 17.410 1.00 . A A . 95 GLY N 1 1
10 26853 1 1 95 GLY O O -1.639 2.104 17.879 1.00 . A A . 95 GLY O 1 1
10 26854 1 1 96 SER C C -0.090 2.964 21.257 1.00 . A A . 96 SER C 1 1
10 26855 1 1 96 SER CA C 0.129 3.153 19.771 1.00 . A A . 96 SER CA 1 1
10 26856 1 1 96 SER CB C 1.349 4.036 19.501 1.00 . A A . 96 SER CB 1 1
10 26857 1 1 96 SER H H -1.350 4.623 19.693 1.00 . A A . 96 SER H 1 1
10 26858 1 1 96 SER HA H 0.247 2.191 19.293 1.00 . A A . 96 SER HA 1 1
10 26859 1 1 96 SER HB2 H 2.233 3.556 19.894 1.00 . A A . 96 SER HB2 1 1
10 26860 1 1 96 SER HB3 H 1.459 4.177 18.436 1.00 . A A . 96 SER HB3 1 1
10 26861 1 1 96 SER HG H 0.306 5.618 19.992 1.00 . A A . 96 SER HG 1 1
10 26862 1 1 96 SER N N -1.082 3.776 19.278 1.00 . A A . 96 SER N 1 1
10 26863 1 1 96 SER O O 0.812 2.632 22.027 1.00 . A A . 96 SER O 1 1
10 26864 1 1 96 SER OG O 1.204 5.303 20.116 1.00 . A A . 96 SER OG 1 1
10 26865 1 1 97 GLY C C -1.889 4.373 23.681 1.00 . A A . 97 GLY C 1 1
10 26866 1 1 97 GLY CA C -1.823 3.052 22.958 1.00 . A A . 97 GLY CA 1 1
10 26867 1 1 97 GLY H H -1.979 3.416 20.900 1.00 . A A . 97 GLY H 1 1
10 26868 1 1 97 GLY HA2 H -2.819 2.636 22.918 1.00 . A A . 97 GLY HA2 1 1
10 26869 1 1 97 GLY HA3 H -1.177 2.380 23.501 1.00 . A A . 97 GLY HA3 1 1
10 26870 1 1 97 GLY N N -1.352 3.182 21.610 1.00 . A A . 97 GLY N 1 1
10 26871 1 1 97 GLY O O -2.189 4.415 24.874 1.00 . A A . 97 GLY O 1 1
10 26872 1 1 98 TYR C C -1.665 7.932 22.589 1.00 . A A . 98 TYR C 1 1
10 26873 1 1 98 TYR CA C -1.653 6.771 23.584 1.00 . A A . 98 TYR CA 1 1
10 26874 1 1 98 TYR CB C -0.488 6.929 24.551 1.00 . A A . 98 TYR CB 1 1
10 26875 1 1 98 TYR CD1 C 1.423 6.965 22.895 1.00 . A A . 98 TYR CD1 1 1
10 26876 1 1 98 TYR CD2 C 1.527 5.428 24.712 1.00 . A A . 98 TYR CD2 1 1
10 26877 1 1 98 TYR CE1 C 2.646 6.514 22.438 1.00 . A A . 98 TYR CE1 1 1
10 26878 1 1 98 TYR CE2 C 2.751 4.974 24.264 1.00 . A A . 98 TYR CE2 1 1
10 26879 1 1 98 TYR CG C 0.842 6.429 24.036 1.00 . A A . 98 TYR CG 1 1
10 26880 1 1 98 TYR CZ C 3.307 5.519 23.126 1.00 . A A . 98 TYR CZ 1 1
10 26881 1 1 98 TYR H H -1.379 5.379 22.024 1.00 . A A . 98 TYR H 1 1
10 26882 1 1 98 TYR HA H -2.567 6.817 24.157 1.00 . A A . 98 TYR HA 1 1
10 26883 1 1 98 TYR HB2 H -0.377 7.967 24.764 1.00 . A A . 98 TYR HB2 1 1
10 26884 1 1 98 TYR HB3 H -0.713 6.399 25.466 1.00 . A A . 98 TYR HB3 1 1
10 26885 1 1 98 TYR HD1 H 0.902 7.746 22.360 1.00 . A A . 98 TYR HD1 1 1
10 26886 1 1 98 TYR HD2 H 1.089 5.002 25.601 1.00 . A A . 98 TYR HD2 1 1
10 26887 1 1 98 TYR HE1 H 3.079 6.943 21.547 1.00 . A A . 98 TYR HE1 1 1
10 26888 1 1 98 TYR HE2 H 3.266 4.196 24.806 1.00 . A A . 98 TYR HE2 1 1
10 26889 1 1 98 TYR HH H 5.188 5.750 22.807 1.00 . A A . 98 TYR HH 1 1
10 26890 1 1 98 TYR N N -1.611 5.463 22.967 1.00 . A A . 98 TYR N 1 1
10 26891 1 1 98 TYR O O -1.051 7.889 21.522 1.00 . A A . 98 TYR O 1 1
10 26892 1 1 98 TYR OH O 4.527 5.068 22.676 1.00 . A A . 98 TYR OH 1 1
10 26893 1 1 99 ILE C C -1.703 11.297 22.807 1.00 . A A . 99 ILE C 1 1
10 26894 1 1 99 ILE CA C -2.567 10.195 22.217 1.00 . A A . 99 ILE CA 1 1
10 26895 1 1 99 ILE CB C -4.029 10.686 22.291 1.00 . A A . 99 ILE CB 1 1
10 26896 1 1 99 ILE CD1 C -6.443 9.963 22.027 1.00 . A A . 99 ILE CD1 1 1
10 26897 1 1 99 ILE CG1 C -4.985 9.574 21.909 1.00 . A A . 99 ILE CG1 1 1
10 26898 1 1 99 ILE CG2 C -4.238 11.902 21.403 1.00 . A A . 99 ILE CG2 1 1
10 26899 1 1 99 ILE H H -2.861 8.876 23.837 1.00 . A A . 99 ILE H 1 1
10 26900 1 1 99 ILE HA H -2.299 10.016 21.187 1.00 . A A . 99 ILE HA 1 1
10 26901 1 1 99 ILE HB H -4.236 10.977 23.312 1.00 . A A . 99 ILE HB 1 1
10 26902 1 1 99 ILE HD11 H -7.064 9.099 21.844 1.00 . A A . 99 ILE HD11 1 1
10 26903 1 1 99 ILE HD12 H -6.668 10.730 21.298 1.00 . A A . 99 ILE HD12 1 1
10 26904 1 1 99 ILE HD13 H -6.636 10.342 23.019 1.00 . A A . 99 ILE HD13 1 1
10 26905 1 1 99 ILE HG12 H -4.801 9.285 20.882 1.00 . A A . 99 ILE HG12 1 1
10 26906 1 1 99 ILE HG13 H -4.811 8.725 22.556 1.00 . A A . 99 ILE HG13 1 1
10 26907 1 1 99 ILE HG21 H -4.261 11.593 20.368 1.00 . A A . 99 ILE HG21 1 1
10 26908 1 1 99 ILE HG22 H -3.427 12.601 21.551 1.00 . A A . 99 ILE HG22 1 1
10 26909 1 1 99 ILE HG23 H -5.172 12.378 21.658 1.00 . A A . 99 ILE HG23 1 1
10 26910 1 1 99 ILE N N -2.396 8.966 22.988 1.00 . A A . 99 ILE N 1 1
10 26911 1 1 99 ILE O O -1.584 11.383 24.016 1.00 . A A . 99 ILE O 1 1
10 26912 1 1 100 THR C C -0.943 14.560 22.200 1.00 . A A . 100 THR C 1 1
10 26913 1 1 100 THR CA C -0.270 13.221 22.457 1.00 . A A . 100 THR CA 1 1
10 26914 1 1 100 THR CB C 1.104 13.189 21.784 1.00 . A A . 100 THR CB 1 1
10 26915 1 1 100 THR CG2 C 1.872 11.913 22.053 1.00 . A A . 100 THR CG2 1 1
10 26916 1 1 100 THR H H -1.226 12.025 21.002 1.00 . A A . 100 THR H 1 1
10 26917 1 1 100 THR HA H -0.146 13.091 23.520 1.00 . A A . 100 THR HA 1 1
10 26918 1 1 100 THR HB H 1.694 14.015 22.157 1.00 . A A . 100 THR HB 1 1
10 26919 1 1 100 THR HG1 H 0.050 13.407 20.149 1.00 . A A . 100 THR HG1 1 1
10 26920 1 1 100 THR HG21 H 2.369 11.595 21.148 1.00 . A A . 100 THR HG21 1 1
10 26921 1 1 100 THR HG22 H 1.189 11.143 22.379 1.00 . A A . 100 THR HG22 1 1
10 26922 1 1 100 THR HG23 H 2.609 12.091 22.823 1.00 . A A . 100 THR HG23 1 1
10 26923 1 1 100 THR N N -1.105 12.135 21.966 1.00 . A A . 100 THR N 1 1
10 26924 1 1 100 THR O O -1.818 14.662 21.340 1.00 . A A . 100 THR O 1 1
10 26925 1 1 100 THR OG1 O 0.979 13.329 20.381 1.00 . A A . 100 THR OG1 1 1
10 26926 1 1 101 LEU C C -1.339 17.241 21.318 1.00 . A A . 101 LEU C 1 1
10 26927 1 1 101 LEU CA C -1.069 16.925 22.786 1.00 . A A . 101 LEU CA 1 1
10 26928 1 1 101 LEU CB C -0.102 17.964 23.348 1.00 . A A . 101 LEU CB 1 1
10 26929 1 1 101 LEU CD1 C 1.990 19.255 22.873 1.00 . A A . 101 LEU CD1 1 1
10 26930 1 1 101 LEU CD2 C 2.139 16.846 23.516 1.00 . A A . 101 LEU CD2 1 1
10 26931 1 1 101 LEU CG C 1.315 17.894 22.780 1.00 . A A . 101 LEU CG 1 1
10 26932 1 1 101 LEU H H 0.186 15.424 23.605 1.00 . A A . 101 LEU H 1 1
10 26933 1 1 101 LEU HA H -1.998 16.975 23.334 1.00 . A A . 101 LEU HA 1 1
10 26934 1 1 101 LEU HB2 H -0.502 18.942 23.133 1.00 . A A . 101 LEU HB2 1 1
10 26935 1 1 101 LEU HB3 H -0.046 17.839 24.418 1.00 . A A . 101 LEU HB3 1 1
10 26936 1 1 101 LEU HD11 H 2.819 19.201 23.562 1.00 . A A . 101 LEU HD11 1 1
10 26937 1 1 101 LEU HD12 H 1.277 19.987 23.223 1.00 . A A . 101 LEU HD12 1 1
10 26938 1 1 101 LEU HD13 H 2.352 19.545 21.897 1.00 . A A . 101 LEU HD13 1 1
10 26939 1 1 101 LEU HD21 H 1.664 16.608 24.455 1.00 . A A . 101 LEU HD21 1 1
10 26940 1 1 101 LEU HD22 H 3.130 17.235 23.704 1.00 . A A . 101 LEU HD22 1 1
10 26941 1 1 101 LEU HD23 H 2.211 15.955 22.911 1.00 . A A . 101 LEU HD23 1 1
10 26942 1 1 101 LEU HG H 1.262 17.610 21.738 1.00 . A A . 101 LEU HG 1 1
10 26943 1 1 101 LEU N N -0.521 15.583 22.943 1.00 . A A . 101 LEU N 1 1
10 26944 1 1 101 LEU O O -2.323 17.892 20.986 1.00 . A A . 101 LEU O 1 1
10 26945 1 1 102 ASP C C -1.887 16.389 18.489 1.00 . A A . 102 ASP C 1 1
10 26946 1 1 102 ASP CA C -0.592 17.002 19.008 1.00 . A A . 102 ASP CA 1 1
10 26947 1 1 102 ASP CB C 0.606 16.412 18.260 1.00 . A A . 102 ASP CB 1 1
10 26948 1 1 102 ASP CG C 0.565 16.694 16.770 1.00 . A A . 102 ASP CG 1 1
10 26949 1 1 102 ASP H H 0.309 16.257 20.770 1.00 . A A . 102 ASP H 1 1
10 26950 1 1 102 ASP HA H -0.620 18.068 18.844 1.00 . A A . 102 ASP HA 1 1
10 26951 1 1 102 ASP HB2 H 1.516 16.834 18.661 1.00 . A A . 102 ASP HB2 1 1
10 26952 1 1 102 ASP HB3 H 0.619 15.340 18.405 1.00 . A A . 102 ASP HB3 1 1
10 26953 1 1 102 ASP N N -0.453 16.772 20.443 1.00 . A A . 102 ASP N 1 1
10 26954 1 1 102 ASP O O -2.748 17.090 17.958 1.00 . A A . 102 ASP O 1 1
10 26955 1 1 102 ASP OD1 O -0.374 17.382 16.319 1.00 . A A . 102 ASP OD1 1 1
10 26956 1 1 102 ASP OD2 O 1.478 16.230 16.054 1.00 . A A . 102 ASP OD2 1 1
10 26957 1 1 103 GLU C C -4.450 14.903 18.914 1.00 . A A . 103 GLU C 1 1
10 26958 1 1 103 GLU CA C -3.212 14.365 18.214 1.00 . A A . 103 GLU CA 1 1
10 26959 1 1 103 GLU CB C -3.070 12.871 18.494 1.00 . A A . 103 GLU CB 1 1
10 26960 1 1 103 GLU CD C -1.881 10.708 17.966 1.00 . A A . 103 GLU CD 1 1
10 26961 1 1 103 GLU CG C -1.994 12.189 17.666 1.00 . A A . 103 GLU CG 1 1
10 26962 1 1 103 GLU H H -1.299 14.576 19.091 1.00 . A A . 103 GLU H 1 1
10 26963 1 1 103 GLU HA H -3.319 14.514 17.152 1.00 . A A . 103 GLU HA 1 1
10 26964 1 1 103 GLU HB2 H -2.825 12.736 19.537 1.00 . A A . 103 GLU HB2 1 1
10 26965 1 1 103 GLU HB3 H -4.013 12.390 18.292 1.00 . A A . 103 GLU HB3 1 1
10 26966 1 1 103 GLU HG2 H -2.232 12.313 16.619 1.00 . A A . 103 GLU HG2 1 1
10 26967 1 1 103 GLU HG3 H -1.044 12.658 17.876 1.00 . A A . 103 GLU HG3 1 1
10 26968 1 1 103 GLU N N -2.019 15.076 18.655 1.00 . A A . 103 GLU N 1 1
10 26969 1 1 103 GLU O O -5.565 14.759 18.419 1.00 . A A . 103 GLU O 1 1
10 26970 1 1 103 GLU OE1 O -2.883 9.987 17.779 1.00 . A A . 103 GLU OE1 1 1
10 26971 1 1 103 GLU OE2 O -0.792 10.270 18.390 1.00 . A A . 103 GLU OE2 1 1
10 26972 1 1 104 ILE C C -5.832 17.394 20.230 1.00 . A A . 104 ILE C 1 1
10 26973 1 1 104 ILE CA C -5.334 16.091 20.847 1.00 . A A . 104 ILE CA 1 1
10 26974 1 1 104 ILE CB C -4.890 16.360 22.296 1.00 . A A . 104 ILE CB 1 1
10 26975 1 1 104 ILE CD1 C -3.782 15.249 24.294 1.00 . A A . 104 ILE CD1 1 1
10 26976 1 1 104 ILE CG1 C -4.565 15.050 23.014 1.00 . A A . 104 ILE CG1 1 1
10 26977 1 1 104 ILE CG2 C -5.964 17.129 23.051 1.00 . A A . 104 ILE CG2 1 1
10 26978 1 1 104 ILE H H -3.325 15.606 20.405 1.00 . A A . 104 ILE H 1 1
10 26979 1 1 104 ILE HA H -6.143 15.376 20.864 1.00 . A A . 104 ILE HA 1 1
10 26980 1 1 104 ILE HB H -4.001 16.970 22.261 1.00 . A A . 104 ILE HB 1 1
10 26981 1 1 104 ILE HD11 H -4.468 15.424 25.110 1.00 . A A . 104 ILE HD11 1 1
10 26982 1 1 104 ILE HD12 H -3.126 16.100 24.185 1.00 . A A . 104 ILE HD12 1 1
10 26983 1 1 104 ILE HD13 H -3.197 14.366 24.498 1.00 . A A . 104 ILE HD13 1 1
10 26984 1 1 104 ILE HG12 H -5.489 14.547 23.269 1.00 . A A . 104 ILE HG12 1 1
10 26985 1 1 104 ILE HG13 H -3.982 14.419 22.359 1.00 . A A . 104 ILE HG13 1 1
10 26986 1 1 104 ILE HG21 H -5.773 18.188 22.970 1.00 . A A . 104 ILE HG21 1 1
10 26987 1 1 104 ILE HG22 H -5.951 16.839 24.090 1.00 . A A . 104 ILE HG22 1 1
10 26988 1 1 104 ILE HG23 H -6.932 16.905 22.627 1.00 . A A . 104 ILE HG23 1 1
10 26989 1 1 104 ILE N N -4.242 15.524 20.067 1.00 . A A . 104 ILE N 1 1
10 26990 1 1 104 ILE O O -6.995 17.506 19.842 1.00 . A A . 104 ILE O 1 1
10 26991 1 1 105 GLN C C -5.843 19.534 18.184 1.00 . A A . 105 GLN C 1 1
10 26992 1 1 105 GLN CA C -5.280 19.683 19.596 1.00 . A A . 105 GLN CA 1 1
10 26993 1 1 105 GLN CB C -4.050 20.599 19.577 1.00 . A A . 105 GLN CB 1 1
10 26994 1 1 105 GLN CD C -4.207 20.914 22.102 1.00 . A A . 105 GLN CD 1 1
10 26995 1 1 105 GLN CG C -3.303 20.688 20.904 1.00 . A A . 105 GLN CG 1 1
10 26996 1 1 105 GLN H H -4.035 18.228 20.487 1.00 . A A . 105 GLN H 1 1
10 26997 1 1 105 GLN HA H -6.037 20.125 20.227 1.00 . A A . 105 GLN HA 1 1
10 26998 1 1 105 GLN HB2 H -3.358 20.229 18.834 1.00 . A A . 105 GLN HB2 1 1
10 26999 1 1 105 GLN HB3 H -4.364 21.594 19.298 1.00 . A A . 105 GLN HB3 1 1
10 27000 1 1 105 GLN HE21 H -3.481 22.753 22.342 1.00 . A A . 105 GLN HE21 1 1
10 27001 1 1 105 GLN HE22 H -4.687 22.270 23.486 1.00 . A A . 105 GLN HE22 1 1
10 27002 1 1 105 GLN HG2 H -2.768 19.767 21.057 1.00 . A A . 105 GLN HG2 1 1
10 27003 1 1 105 GLN HG3 H -2.598 21.504 20.846 1.00 . A A . 105 GLN HG3 1 1
10 27004 1 1 105 GLN N N -4.941 18.380 20.154 1.00 . A A . 105 GLN N 1 1
10 27005 1 1 105 GLN NE2 N -4.116 22.099 22.703 1.00 . A A . 105 GLN NE2 1 1
10 27006 1 1 105 GLN O O -6.715 20.301 17.770 1.00 . A A . 105 GLN O 1 1
10 27007 1 1 105 GLN OE1 O -4.973 20.033 22.489 1.00 . A A . 105 GLN OE1 1 1
10 27008 1 1 106 GLN C C -7.117 17.518 16.084 1.00 . A A . 106 GLN C 1 1
10 27009 1 1 106 GLN CA C -5.804 18.294 16.085 1.00 . A A . 106 GLN CA 1 1
10 27010 1 1 106 GLN CB C -4.743 17.529 15.291 1.00 . A A . 106 GLN CB 1 1
10 27011 1 1 106 GLN CD C -2.444 17.578 14.219 1.00 . A A . 106 GLN CD 1 1
10 27012 1 1 106 GLN CG C -3.456 18.312 15.083 1.00 . A A . 106 GLN CG 1 1
10 27013 1 1 106 GLN H H -4.653 17.962 17.835 1.00 . A A . 106 GLN H 1 1
10 27014 1 1 106 GLN HA H -5.969 19.252 15.615 1.00 . A A . 106 GLN HA 1 1
10 27015 1 1 106 GLN HB2 H -4.503 16.618 15.820 1.00 . A A . 106 GLN HB2 1 1
10 27016 1 1 106 GLN HB3 H -5.147 17.277 14.323 1.00 . A A . 106 GLN HB3 1 1
10 27017 1 1 106 GLN HE21 H -3.674 16.026 14.013 1.00 . A A . 106 GLN HE21 1 1
10 27018 1 1 106 GLN HE22 H -2.153 15.889 13.211 1.00 . A A . 106 GLN HE22 1 1
10 27019 1 1 106 GLN HG2 H -3.698 19.250 14.606 1.00 . A A . 106 GLN HG2 1 1
10 27020 1 1 106 GLN HG3 H -3.010 18.507 16.048 1.00 . A A . 106 GLN HG3 1 1
10 27021 1 1 106 GLN N N -5.344 18.543 17.449 1.00 . A A . 106 GLN N 1 1
10 27022 1 1 106 GLN NE2 N -2.793 16.377 13.770 1.00 . A A . 106 GLN NE2 1 1
10 27023 1 1 106 GLN O O -7.927 17.650 15.167 1.00 . A A . 106 GLN O 1 1
10 27024 1 1 106 GLN OE1 O -1.355 18.090 13.955 1.00 . A A . 106 GLN OE1 1 1
10 27025 1 1 107 ALA C C -9.755 16.819 17.455 1.00 . A A . 107 ALA C 1 1
10 27026 1 1 107 ALA CA C -8.544 15.922 17.250 1.00 . A A . 107 ALA CA 1 1
10 27027 1 1 107 ALA CB C -8.425 14.938 18.404 1.00 . A A . 107 ALA CB 1 1
10 27028 1 1 107 ALA H H -6.643 16.656 17.827 1.00 . A A . 107 ALA H 1 1
10 27029 1 1 107 ALA HA H -8.674 15.358 16.337 1.00 . A A . 107 ALA HA 1 1
10 27030 1 1 107 ALA HB1 H -9.403 14.552 18.649 1.00 . A A . 107 ALA HB1 1 1
10 27031 1 1 107 ALA HB2 H -8.011 15.443 19.264 1.00 . A A . 107 ALA HB2 1 1
10 27032 1 1 107 ALA HB3 H -7.776 14.122 18.117 1.00 . A A . 107 ALA HB3 1 1
10 27033 1 1 107 ALA N N -7.325 16.714 17.124 1.00 . A A . 107 ALA N 1 1
10 27034 1 1 107 ALA O O -10.892 16.346 17.500 1.00 . A A . 107 ALA O 1 1
10 27035 1 1 108 CYS C C -10.652 20.044 16.592 1.00 . A A . 108 CYS C 1 1
10 27036 1 1 108 CYS CA C -10.568 19.090 17.780 1.00 . A A . 108 CYS CA 1 1
10 27037 1 1 108 CYS CB C -10.315 19.874 19.066 1.00 . A A . 108 CYS CB 1 1
10 27038 1 1 108 CYS H H -8.580 18.438 17.527 1.00 . A A . 108 CYS H 1 1
10 27039 1 1 108 CYS HA H -11.501 18.554 17.868 1.00 . A A . 108 CYS HA 1 1
10 27040 1 1 108 CYS HB2 H -9.362 20.375 18.991 1.00 . A A . 108 CYS HB2 1 1
10 27041 1 1 108 CYS HB3 H -11.093 20.611 19.187 1.00 . A A . 108 CYS HB3 1 1
10 27042 1 1 108 CYS HG H -10.082 17.598 20.198 1.00 . A A . 108 CYS HG 1 1
10 27043 1 1 108 CYS N N -9.505 18.118 17.579 1.00 . A A . 108 CYS N 1 1
10 27044 1 1 108 CYS O O -10.178 21.178 16.657 1.00 . A A . 108 CYS O 1 1
10 27045 1 1 108 CYS SG S -10.281 18.857 20.562 1.00 . A A . 108 CYS SG 1 1
10 27046 1 1 109 LYS C C -12.543 21.360 14.405 1.00 . A A . 109 LYS C 1 1
10 27047 1 1 109 LYS CA C -11.385 20.372 14.292 1.00 . A A . 109 LYS CA 1 1
10 27048 1 1 109 LYS CB C -11.594 19.459 13.082 1.00 . A A . 109 LYS CB 1 1
10 27049 1 1 109 LYS CD C -10.753 17.527 11.712 1.00 . A A . 109 LYS CD 1 1
10 27050 1 1 109 LYS CE C -9.644 16.503 11.532 1.00 . A A . 109 LYS CE 1 1
10 27051 1 1 109 LYS CG C -10.468 18.457 12.880 1.00 . A A . 109 LYS CG 1 1
10 27052 1 1 109 LYS H H -11.597 18.654 15.511 1.00 . A A . 109 LYS H 1 1
10 27053 1 1 109 LYS HA H -10.468 20.925 14.156 1.00 . A A . 109 LYS HA 1 1
10 27054 1 1 109 LYS HB2 H -12.515 18.912 13.212 1.00 . A A . 109 LYS HB2 1 1
10 27055 1 1 109 LYS HB3 H -11.668 20.068 12.194 1.00 . A A . 109 LYS HB3 1 1
10 27056 1 1 109 LYS HD2 H -11.681 17.008 11.896 1.00 . A A . 109 LYS HD2 1 1
10 27057 1 1 109 LYS HD3 H -10.839 18.115 10.810 1.00 . A A . 109 LYS HD3 1 1
10 27058 1 1 109 LYS HE2 H -9.564 15.915 12.434 1.00 . A A . 109 LYS HE2 1 1
10 27059 1 1 109 LYS HE3 H -9.898 15.858 10.704 1.00 . A A . 109 LYS HE3 1 1
10 27060 1 1 109 LYS HG2 H -9.552 18.994 12.684 1.00 . A A . 109 LYS HG2 1 1
10 27061 1 1 109 LYS HG3 H -10.357 17.868 13.779 1.00 . A A . 109 LYS HG3 1 1
10 27062 1 1 109 LYS HZ1 H -7.578 16.670 11.792 1.00 . A A . 109 LYS HZ1 1 1
10 27063 1 1 109 LYS HZ2 H -8.358 18.149 11.544 1.00 . A A . 109 LYS HZ2 1 1
10 27064 1 1 109 LYS HZ3 H -8.110 17.096 10.244 1.00 . A A . 109 LYS HZ3 1 1
10 27065 1 1 109 LYS N N -11.248 19.570 15.503 1.00 . A A . 109 LYS N 1 1
10 27066 1 1 109 LYS NZ N -8.330 17.151 11.259 1.00 . A A . 109 LYS NZ 1 1
10 27067 1 1 109 LYS O O -12.368 22.561 14.196 1.00 . A A . 109 LYS O 1 1
10 27068 1 1 110 ASP C C -14.901 22.454 16.176 1.00 . A A . 110 ASP C 1 1
10 27069 1 1 110 ASP CA C -14.916 21.680 14.858 1.00 . A A . 110 ASP CA 1 1
10 27070 1 1 110 ASP CB C -16.173 20.806 14.767 1.00 . A A . 110 ASP CB 1 1
10 27071 1 1 110 ASP CG C -17.460 21.610 14.785 1.00 . A A . 110 ASP CG 1 1
10 27072 1 1 110 ASP H H -13.800 19.881 14.874 1.00 . A A . 110 ASP H 1 1
10 27073 1 1 110 ASP HA H -14.918 22.385 14.041 1.00 . A A . 110 ASP HA 1 1
10 27074 1 1 110 ASP HB2 H -16.140 20.240 13.848 1.00 . A A . 110 ASP HB2 1 1
10 27075 1 1 110 ASP HB3 H -16.185 20.122 15.603 1.00 . A A . 110 ASP HB3 1 1
10 27076 1 1 110 ASP N N -13.725 20.847 14.727 1.00 . A A . 110 ASP N 1 1
10 27077 1 1 110 ASP O O -15.635 23.428 16.344 1.00 . A A . 110 ASP O 1 1
10 27078 1 1 110 ASP OD1 O -17.759 22.238 15.822 1.00 . A A . 110 ASP OD1 1 1
10 27079 1 1 110 ASP OD2 O -18.172 21.611 13.758 1.00 . A A . 110 ASP OD2 1 1
10 27080 1 1 111 PHE C C -13.449 24.102 18.285 1.00 . A A . 111 PHE C 1 1
10 27081 1 1 111 PHE CA C -13.949 22.667 18.406 1.00 . A A . 111 PHE CA 1 1
10 27082 1 1 111 PHE CB C -13.013 21.880 19.327 1.00 . A A . 111 PHE CB 1 1
10 27083 1 1 111 PHE CD1 C -14.061 19.603 19.094 1.00 . A A . 111 PHE CD1 1 1
10 27084 1 1 111 PHE CD2 C -13.775 20.506 21.284 1.00 . A A . 111 PHE CD2 1 1
10 27085 1 1 111 PHE CE1 C -14.624 18.463 19.635 1.00 . A A . 111 PHE CE1 1 1
10 27086 1 1 111 PHE CE2 C -14.338 19.367 21.829 1.00 . A A . 111 PHE CE2 1 1
10 27087 1 1 111 PHE CG C -13.631 20.639 19.911 1.00 . A A . 111 PHE CG 1 1
10 27088 1 1 111 PHE CZ C -14.762 18.345 21.004 1.00 . A A . 111 PHE CZ 1 1
10 27089 1 1 111 PHE H H -13.495 21.240 16.911 1.00 . A A . 111 PHE H 1 1
10 27090 1 1 111 PHE HA H -14.935 22.683 18.848 1.00 . A A . 111 PHE HA 1 1
10 27091 1 1 111 PHE HB2 H -12.143 21.579 18.763 1.00 . A A . 111 PHE HB2 1 1
10 27092 1 1 111 PHE HB3 H -12.700 22.517 20.144 1.00 . A A . 111 PHE HB3 1 1
10 27093 1 1 111 PHE HD1 H -13.954 19.692 18.025 1.00 . A A . 111 PHE HD1 1 1
10 27094 1 1 111 PHE HD2 H -13.446 21.305 21.930 1.00 . A A . 111 PHE HD2 1 1
10 27095 1 1 111 PHE HE1 H -14.955 17.664 18.987 1.00 . A A . 111 PHE HE1 1 1
10 27096 1 1 111 PHE HE2 H -14.443 19.277 22.901 1.00 . A A . 111 PHE HE2 1 1
10 27097 1 1 111 PHE HZ H -15.201 17.454 21.428 1.00 . A A . 111 PHE HZ 1 1
10 27098 1 1 111 PHE N N -14.058 22.017 17.105 1.00 . A A . 111 PHE N 1 1
10 27099 1 1 111 PHE O O -14.088 25.033 18.777 1.00 . A A . 111 PHE O 1 1
10 27100 1 1 112 GLY C C -10.418 25.700 18.341 1.00 . A A . 112 GLY C 1 1
10 27101 1 1 112 GLY CA C -11.707 25.598 17.553 1.00 . A A . 112 GLY CA 1 1
10 27102 1 1 112 GLY H H -11.793 23.492 17.339 1.00 . A A . 112 GLY H 1 1
10 27103 1 1 112 GLY HA2 H -11.505 25.804 16.512 1.00 . A A . 112 GLY HA2 1 1
10 27104 1 1 112 GLY HA3 H -12.409 26.325 17.929 1.00 . A A . 112 GLY HA3 1 1
10 27105 1 1 112 GLY N N -12.284 24.273 17.670 1.00 . A A . 112 GLY N 1 1
10 27106 1 1 112 GLY O O -10.152 26.713 18.989 1.00 . A A . 112 GLY O 1 1
10 27107 1 1 113 LEU C C -7.662 25.852 19.130 1.00 . A A . 113 LEU C 1 1
10 27108 1 1 113 LEU CA C -8.372 24.513 19.018 1.00 . A A . 113 LEU CA 1 1
10 27109 1 1 113 LEU CB C -7.477 23.470 18.317 1.00 . A A . 113 LEU CB 1 1
10 27110 1 1 113 LEU CD1 C -5.199 24.531 18.026 1.00 . A A . 113 LEU CD1 1 1
10 27111 1 1 113 LEU CD2 C -5.821 23.525 20.227 1.00 . A A . 113 LEU CD2 1 1
10 27112 1 1 113 LEU CG C -5.989 23.429 18.717 1.00 . A A . 113 LEU CG 1 1
10 27113 1 1 113 LEU H H -9.943 23.846 17.773 1.00 . A A . 113 LEU H 1 1
10 27114 1 1 113 LEU HA H -8.592 24.162 20.012 1.00 . A A . 113 LEU HA 1 1
10 27115 1 1 113 LEU HB2 H -7.897 22.494 18.511 1.00 . A A . 113 LEU HB2 1 1
10 27116 1 1 113 LEU HB3 H -7.532 23.651 17.255 1.00 . A A . 113 LEU HB3 1 1
10 27117 1 1 113 LEU HD11 H -5.307 25.453 18.577 1.00 . A A . 113 LEU HD11 1 1
10 27118 1 1 113 LEU HD12 H -5.574 24.666 17.021 1.00 . A A . 113 LEU HD12 1 1
10 27119 1 1 113 LEU HD13 H -4.156 24.256 17.985 1.00 . A A . 113 LEU HD13 1 1
10 27120 1 1 113 LEU HD21 H -6.503 24.263 20.620 1.00 . A A . 113 LEU HD21 1 1
10 27121 1 1 113 LEU HD22 H -4.806 23.814 20.458 1.00 . A A . 113 LEU HD22 1 1
10 27122 1 1 113 LEU HD23 H -6.032 22.565 20.675 1.00 . A A . 113 LEU HD23 1 1
10 27123 1 1 113 LEU HG H -5.573 22.483 18.401 1.00 . A A . 113 LEU HG 1 1
10 27124 1 1 113 LEU N N -9.640 24.617 18.297 1.00 . A A . 113 LEU N 1 1
10 27125 1 1 113 LEU O O -7.389 26.522 18.133 1.00 . A A . 113 LEU O 1 1
10 27126 1 1 114 ASP C C -5.872 27.348 21.945 1.00 . A A . 114 ASP C 1 1
10 27127 1 1 114 ASP CA C -6.693 27.478 20.664 1.00 . A A . 114 ASP CA 1 1
10 27128 1 1 114 ASP CB C -7.714 28.612 20.797 1.00 . A A . 114 ASP CB 1 1
10 27129 1 1 114 ASP CG C -7.093 29.989 20.644 1.00 . A A . 114 ASP CG 1 1
10 27130 1 1 114 ASP H H -7.625 25.639 21.115 1.00 . A A . 114 ASP H 1 1
10 27131 1 1 114 ASP HA H -6.027 27.690 19.844 1.00 . A A . 114 ASP HA 1 1
10 27132 1 1 114 ASP HB2 H -8.471 28.497 20.035 1.00 . A A . 114 ASP HB2 1 1
10 27133 1 1 114 ASP HB3 H -8.179 28.554 21.770 1.00 . A A . 114 ASP HB3 1 1
10 27134 1 1 114 ASP N N -7.372 26.227 20.372 1.00 . A A . 114 ASP N 1 1
10 27135 1 1 114 ASP O O -5.930 26.326 22.630 1.00 . A A . 114 ASP O 1 1
10 27136 1 1 114 ASP OD1 O -5.904 30.069 20.269 1.00 . A A . 114 ASP OD1 1 1
10 27137 1 1 114 ASP OD2 O -7.802 30.989 20.881 1.00 . A A . 114 ASP OD2 1 1
10 27138 1 1 115 ASP C C -5.049 28.677 24.711 1.00 . A A . 115 ASP C 1 1
10 27139 1 1 115 ASP CA C -4.252 28.394 23.439 1.00 . A A . 115 ASP CA 1 1
10 27140 1 1 115 ASP CB C -3.142 29.433 23.283 1.00 . A A . 115 ASP CB 1 1
10 27141 1 1 115 ASP CG C -2.223 29.125 22.117 1.00 . A A . 115 ASP CG 1 1
10 27142 1 1 115 ASP H H -5.093 29.161 21.661 1.00 . A A . 115 ASP H 1 1
10 27143 1 1 115 ASP HA H -3.801 27.418 23.527 1.00 . A A . 115 ASP HA 1 1
10 27144 1 1 115 ASP HB2 H -3.586 30.405 23.119 1.00 . A A . 115 ASP HB2 1 1
10 27145 1 1 115 ASP HB3 H -2.551 29.461 24.187 1.00 . A A . 115 ASP HB3 1 1
10 27146 1 1 115 ASP N N -5.101 28.383 22.253 1.00 . A A . 115 ASP N 1 1
10 27147 1 1 115 ASP O O -4.504 28.616 25.814 1.00 . A A . 115 ASP O 1 1
10 27148 1 1 115 ASP OD1 O -2.719 29.050 20.974 1.00 . A A . 115 ASP OD1 1 1
10 27149 1 1 115 ASP OD2 O -1.007 28.958 22.349 1.00 . A A . 115 ASP OD2 1 1
10 27150 1 1 116 ILE C C -7.707 28.094 26.424 1.00 . A A . 116 ILE C 1 1
10 27151 1 1 116 ILE CA C -7.153 29.337 25.719 1.00 . A A . 116 ILE CA 1 1
10 27152 1 1 116 ILE CB C -8.329 30.251 25.321 1.00 . A A . 116 ILE CB 1 1
10 27153 1 1 116 ILE CD1 C -8.899 32.454 24.161 1.00 . A A . 116 ILE CD1 1 1
10 27154 1 1 116 ILE CG1 C -7.804 31.516 24.634 1.00 . A A . 116 ILE CG1 1 1
10 27155 1 1 116 ILE CG2 C -9.159 30.609 26.546 1.00 . A A . 116 ILE CG2 1 1
10 27156 1 1 116 ILE H H -6.706 29.077 23.662 1.00 . A A . 116 ILE H 1 1
10 27157 1 1 116 ILE HA H -6.536 29.881 26.420 1.00 . A A . 116 ILE HA 1 1
10 27158 1 1 116 ILE HB H -8.960 29.710 24.632 1.00 . A A . 116 ILE HB 1 1
10 27159 1 1 116 ILE HD11 H -9.446 31.992 23.351 1.00 . A A . 116 ILE HD11 1 1
10 27160 1 1 116 ILE HD12 H -8.458 33.379 23.816 1.00 . A A . 116 ILE HD12 1 1
10 27161 1 1 116 ILE HD13 H -9.574 32.661 24.977 1.00 . A A . 116 ILE HD13 1 1
10 27162 1 1 116 ILE HG12 H -7.181 32.061 25.328 1.00 . A A . 116 ILE HG12 1 1
10 27163 1 1 116 ILE HG13 H -7.213 31.230 23.775 1.00 . A A . 116 ILE HG13 1 1
10 27164 1 1 116 ILE HG21 H -10.199 30.689 26.265 1.00 . A A . 116 ILE HG21 1 1
10 27165 1 1 116 ILE HG22 H -8.821 31.551 26.948 1.00 . A A . 116 ILE HG22 1 1
10 27166 1 1 116 ILE HG23 H -9.047 29.837 27.295 1.00 . A A . 116 ILE HG23 1 1
10 27167 1 1 116 ILE N N -6.323 29.017 24.562 1.00 . A A . 116 ILE N 1 1
10 27168 1 1 116 ILE O O -7.374 27.838 27.581 1.00 . A A . 116 ILE O 1 1
10 27169 1 1 117 HIS C C -8.407 24.873 26.077 1.00 . A A . 117 HIS C 1 1
10 27170 1 1 117 HIS CA C -9.183 26.151 26.355 1.00 . A A . 117 HIS CA 1 1
10 27171 1 1 117 HIS CB C -10.610 25.964 25.844 1.00 . A A . 117 HIS CB 1 1
10 27172 1 1 117 HIS CD2 C -11.763 27.720 24.346 1.00 . A A . 117 HIS CD2 1 1
10 27173 1 1 117 HIS CE1 C -12.257 29.198 25.887 1.00 . A A . 117 HIS CE1 1 1
10 27174 1 1 117 HIS CG C -11.318 27.240 25.528 1.00 . A A . 117 HIS CG 1 1
10 27175 1 1 117 HIS H H -8.826 27.597 24.835 1.00 . A A . 117 HIS H 1 1
10 27176 1 1 117 HIS HA H -9.212 26.301 27.420 1.00 . A A . 117 HIS HA 1 1
10 27177 1 1 117 HIS HB2 H -10.585 25.369 24.943 1.00 . A A . 117 HIS HB2 1 1
10 27178 1 1 117 HIS HB3 H -11.185 25.442 26.595 1.00 . A A . 117 HIS HB3 1 1
10 27179 1 1 117 HIS HD1 H -11.446 28.129 27.434 1.00 . A A . 117 HIS HD1 1 1
10 27180 1 1 117 HIS HD2 H -11.673 27.230 23.385 1.00 . A A . 117 HIS HD2 1 1
10 27181 1 1 117 HIS HE1 H -12.627 30.086 26.380 1.00 . A A . 117 HIS HE1 1 1
10 27182 1 1 117 HIS HE2 H -12.648 29.573 23.912 1.00 . A A . 117 HIS HE2 1 1
10 27183 1 1 117 HIS N N -8.573 27.339 25.745 1.00 . A A . 117 HIS N 1 1
10 27184 1 1 117 HIS ND1 N -11.639 28.189 26.474 1.00 . A A . 117 HIS ND1 1 1
10 27185 1 1 117 HIS NE2 N -12.344 28.939 24.594 1.00 . A A . 117 HIS NE2 1 1
10 27186 1 1 117 HIS O O -7.839 24.267 26.980 1.00 . A A . 117 HIS O 1 1
10 27187 1 1 118 ILE C C -6.302 23.164 24.825 1.00 . A A . 118 ILE C 1 1
10 27188 1 1 118 ILE CA C -7.782 23.210 24.429 1.00 . A A . 118 ILE CA 1 1
10 27189 1 1 118 ILE CB C -7.951 22.956 22.920 1.00 . A A . 118 ILE CB 1 1
10 27190 1 1 118 ILE CD1 C -9.745 22.428 21.176 1.00 . A A . 118 ILE CD1 1 1
10 27191 1 1 118 ILE CG1 C -9.445 22.925 22.574 1.00 . A A . 118 ILE CG1 1 1
10 27192 1 1 118 ILE CG2 C -7.282 21.651 22.522 1.00 . A A . 118 ILE CG2 1 1
10 27193 1 1 118 ILE H H -8.938 24.956 24.157 1.00 . A A . 118 ILE H 1 1
10 27194 1 1 118 ILE HA H -8.292 22.413 24.946 1.00 . A A . 118 ILE HA 1 1
10 27195 1 1 118 ILE HB H -7.478 23.761 22.381 1.00 . A A . 118 ILE HB 1 1
10 27196 1 1 118 ILE HD11 H -10.272 23.193 20.626 1.00 . A A . 118 ILE HD11 1 1
10 27197 1 1 118 ILE HD12 H -10.359 21.541 21.235 1.00 . A A . 118 ILE HD12 1 1
10 27198 1 1 118 ILE HD13 H -8.820 22.192 20.671 1.00 . A A . 118 ILE HD13 1 1
10 27199 1 1 118 ILE HG12 H -9.954 22.276 23.270 1.00 . A A . 118 ILE HG12 1 1
10 27200 1 1 118 ILE HG13 H -9.847 23.924 22.664 1.00 . A A . 118 ILE HG13 1 1
10 27201 1 1 118 ILE HG21 H -7.047 21.082 23.409 1.00 . A A . 118 ILE HG21 1 1
10 27202 1 1 118 ILE HG22 H -6.371 21.865 21.982 1.00 . A A . 118 ILE HG22 1 1
10 27203 1 1 118 ILE HG23 H -7.947 21.080 21.894 1.00 . A A . 118 ILE HG23 1 1
10 27204 1 1 118 ILE N N -8.434 24.446 24.826 1.00 . A A . 118 ILE N 1 1
10 27205 1 1 118 ILE O O -5.708 22.089 24.898 1.00 . A A . 118 ILE O 1 1
10 27206 1 1 119 ASP C C -4.106 23.821 26.894 1.00 . A A . 119 ASP C 1 1
10 27207 1 1 119 ASP CA C -4.303 24.389 25.497 1.00 . A A . 119 ASP CA 1 1
10 27208 1 1 119 ASP CB C -3.789 25.820 25.463 1.00 . A A . 119 ASP CB 1 1
10 27209 1 1 119 ASP CG C -2.296 25.903 25.717 1.00 . A A . 119 ASP CG 1 1
10 27210 1 1 119 ASP H H -6.241 25.144 25.045 1.00 . A A . 119 ASP H 1 1
10 27211 1 1 119 ASP HA H -3.733 23.795 24.796 1.00 . A A . 119 ASP HA 1 1
10 27212 1 1 119 ASP HB2 H -3.999 26.252 24.496 1.00 . A A . 119 ASP HB2 1 1
10 27213 1 1 119 ASP HB3 H -4.294 26.388 26.227 1.00 . A A . 119 ASP HB3 1 1
10 27214 1 1 119 ASP N N -5.714 24.324 25.099 1.00 . A A . 119 ASP N 1 1
10 27215 1 1 119 ASP O O -3.451 22.795 27.062 1.00 . A A . 119 ASP O 1 1
10 27216 1 1 119 ASP OD1 O -1.527 25.304 24.936 1.00 . A A . 119 ASP OD1 1 1
10 27217 1 1 119 ASP OD2 O -1.898 26.566 26.698 1.00 . A A . 119 ASP OD2 1 1
10 27218 1 1 120 ASP C C -5.194 22.603 29.333 1.00 . A A . 120 ASP C 1 1
10 27219 1 1 120 ASP CA C -4.566 23.987 29.268 1.00 . A A . 120 ASP CA 1 1
10 27220 1 1 120 ASP CB C -5.218 24.949 30.274 1.00 . A A . 120 ASP CB 1 1
10 27221 1 1 120 ASP CG C -6.728 25.053 30.140 1.00 . A A . 120 ASP CG 1 1
10 27222 1 1 120 ASP H H -5.207 25.285 27.717 1.00 . A A . 120 ASP H 1 1
10 27223 1 1 120 ASP HA H -3.513 23.898 29.493 1.00 . A A . 120 ASP HA 1 1
10 27224 1 1 120 ASP HB2 H -4.995 24.610 31.274 1.00 . A A . 120 ASP HB2 1 1
10 27225 1 1 120 ASP HB3 H -4.797 25.934 30.136 1.00 . A A . 120 ASP HB3 1 1
10 27226 1 1 120 ASP N N -4.684 24.477 27.900 1.00 . A A . 120 ASP N 1 1
10 27227 1 1 120 ASP O O -4.950 21.833 30.255 1.00 . A A . 120 ASP O 1 1
10 27228 1 1 120 ASP OD1 O -7.313 24.307 29.333 1.00 . A A . 120 ASP OD1 1 1
10 27229 1 1 120 ASP OD2 O -7.327 25.879 30.860 1.00 . A A . 120 ASP OD2 1 1
10 27230 1 1 121 MET C C -5.639 19.924 28.049 1.00 . A A . 121 MET C 1 1
10 27231 1 1 121 MET CA C -6.671 21.042 28.149 1.00 . A A . 121 MET CA 1 1
10 27232 1 1 121 MET CB C -7.538 21.091 26.893 1.00 . A A . 121 MET CB 1 1
10 27233 1 1 121 MET CE C -8.375 19.128 24.390 1.00 . A A . 121 MET CE 1 1
10 27234 1 1 121 MET CG C -8.727 20.162 26.936 1.00 . A A . 121 MET CG 1 1
10 27235 1 1 121 MET H H -6.110 22.983 27.618 1.00 . A A . 121 MET H 1 1
10 27236 1 1 121 MET HA H -7.296 20.879 29.013 1.00 . A A . 121 MET HA 1 1
10 27237 1 1 121 MET HB2 H -7.906 22.099 26.769 1.00 . A A . 121 MET HB2 1 1
10 27238 1 1 121 MET HB3 H -6.934 20.835 26.038 1.00 . A A . 121 MET HB3 1 1
10 27239 1 1 121 MET HE1 H -7.599 19.804 24.064 1.00 . A A . 121 MET HE1 1 1
10 27240 1 1 121 MET HE2 H -8.857 18.690 23.529 1.00 . A A . 121 MET HE2 1 1
10 27241 1 1 121 MET HE3 H -7.941 18.347 24.997 1.00 . A A . 121 MET HE3 1 1
10 27242 1 1 121 MET HG2 H -8.387 19.183 27.229 1.00 . A A . 121 MET HG2 1 1
10 27243 1 1 121 MET HG3 H -9.418 20.543 27.670 1.00 . A A . 121 MET HG3 1 1
10 27244 1 1 121 MET N N -5.990 22.313 28.306 1.00 . A A . 121 MET N 1 1
10 27245 1 1 121 MET O O -5.841 18.821 28.550 1.00 . A A . 121 MET O 1 1
10 27246 1 1 121 MET SD S -9.583 20.032 25.354 1.00 . A A . 121 MET SD 1 1
10 27247 1 1 122 ILE C C -2.965 18.927 28.679 1.00 . A A . 122 ILE C 1 1
10 27248 1 1 122 ILE CA C -3.381 19.344 27.304 1.00 . A A . 122 ILE CA 1 1
10 27249 1 1 122 ILE CB C -2.208 20.062 26.621 1.00 . A A . 122 ILE CB 1 1
10 27250 1 1 122 ILE CD1 C -1.607 21.428 24.557 1.00 . A A . 122 ILE CD1 1 1
10 27251 1 1 122 ILE CG1 C -2.670 20.634 25.288 1.00 . A A . 122 ILE CG1 1 1
10 27252 1 1 122 ILE CG2 C -1.027 19.128 26.433 1.00 . A A . 122 ILE CG2 1 1
10 27253 1 1 122 ILE H H -4.404 21.173 27.106 1.00 . A A . 122 ILE H 1 1
10 27254 1 1 122 ILE HA H -3.658 18.471 26.732 1.00 . A A . 122 ILE HA 1 1
10 27255 1 1 122 ILE HB H -1.903 20.879 27.264 1.00 . A A . 122 ILE HB 1 1
10 27256 1 1 122 ILE HD11 H -1.011 21.975 25.272 1.00 . A A . 122 ILE HD11 1 1
10 27257 1 1 122 ILE HD12 H -2.081 22.120 23.877 1.00 . A A . 122 ILE HD12 1 1
10 27258 1 1 122 ILE HD13 H -0.974 20.753 24.001 1.00 . A A . 122 ILE HD13 1 1
10 27259 1 1 122 ILE HG12 H -2.986 19.828 24.645 1.00 . A A . 122 ILE HG12 1 1
10 27260 1 1 122 ILE HG13 H -3.504 21.289 25.478 1.00 . A A . 122 ILE HG13 1 1
10 27261 1 1 122 ILE HG21 H -0.388 19.507 25.650 1.00 . A A . 122 ILE HG21 1 1
10 27262 1 1 122 ILE HG22 H -1.386 18.146 26.162 1.00 . A A . 122 ILE HG22 1 1
10 27263 1 1 122 ILE HG23 H -0.469 19.065 27.355 1.00 . A A . 122 ILE HG23 1 1
10 27264 1 1 122 ILE N N -4.505 20.260 27.438 1.00 . A A . 122 ILE N 1 1
10 27265 1 1 122 ILE O O -2.730 17.756 28.958 1.00 . A A . 122 ILE O 1 1
10 27266 1 1 123 LYS C C -3.798 19.354 31.727 1.00 . A A . 123 LYS C 1 1
10 27267 1 1 123 LYS CA C -2.561 19.721 30.917 1.00 . A A . 123 LYS CA 1 1
10 27268 1 1 123 LYS CB C -1.893 20.974 31.482 1.00 . A A . 123 LYS CB 1 1
10 27269 1 1 123 LYS CD C -0.447 21.512 29.492 1.00 . A A . 123 LYS CD 1 1
10 27270 1 1 123 LYS CE C 0.857 21.066 28.854 1.00 . A A . 123 LYS CE 1 1
10 27271 1 1 123 LYS CG C -0.476 21.169 30.972 1.00 . A A . 123 LYS CG 1 1
10 27272 1 1 123 LYS H H -3.139 20.825 29.220 1.00 . A A . 123 LYS H 1 1
10 27273 1 1 123 LYS HA H -1.863 18.904 30.951 1.00 . A A . 123 LYS HA 1 1
10 27274 1 1 123 LYS HB2 H -2.479 21.835 31.197 1.00 . A A . 123 LYS HB2 1 1
10 27275 1 1 123 LYS HB3 H -1.863 20.903 32.559 1.00 . A A . 123 LYS HB3 1 1
10 27276 1 1 123 LYS HD2 H -1.267 21.014 28.998 1.00 . A A . 123 LYS HD2 1 1
10 27277 1 1 123 LYS HD3 H -0.548 22.581 29.377 1.00 . A A . 123 LYS HD3 1 1
10 27278 1 1 123 LYS HE2 H 1.678 21.540 29.370 1.00 . A A . 123 LYS HE2 1 1
10 27279 1 1 123 LYS HE3 H 0.937 19.992 28.955 1.00 . A A . 123 LYS HE3 1 1
10 27280 1 1 123 LYS HG2 H -0.010 21.968 31.526 1.00 . A A . 123 LYS HG2 1 1
10 27281 1 1 123 LYS HG3 H 0.073 20.254 31.124 1.00 . A A . 123 LYS HG3 1 1
10 27282 1 1 123 LYS HZ1 H -0.007 21.759 27.085 1.00 . A A . 123 LYS HZ1 1 1
10 27283 1 1 123 LYS HZ2 H 1.190 20.588 26.850 1.00 . A A . 123 LYS HZ2 1 1
10 27284 1 1 123 LYS HZ3 H 1.624 22.170 27.258 1.00 . A A . 123 LYS HZ3 1 1
10 27285 1 1 123 LYS N N -2.913 19.920 29.535 1.00 . A A . 123 LYS N 1 1
10 27286 1 1 123 LYS NZ N 0.921 21.421 27.410 1.00 . A A . 123 LYS NZ 1 1
10 27287 1 1 123 LYS O O -3.701 18.913 32.873 1.00 . A A . 123 LYS O 1 1
10 27288 1 1 124 GLU C C -6.553 17.762 31.661 1.00 . A A . 124 GLU C 1 1
10 27289 1 1 124 GLU CA C -6.232 19.247 31.761 1.00 . A A . 124 GLU CA 1 1
10 27290 1 1 124 GLU CB C -7.366 20.056 31.135 1.00 . A A . 124 GLU CB 1 1
10 27291 1 1 124 GLU CD C -8.888 20.136 33.161 1.00 . A A . 124 GLU CD 1 1
10 27292 1 1 124 GLU CG C -8.740 19.731 31.707 1.00 . A A . 124 GLU CG 1 1
10 27293 1 1 124 GLU H H -4.967 19.900 30.202 1.00 . A A . 124 GLU H 1 1
10 27294 1 1 124 GLU HA H -6.142 19.525 32.792 1.00 . A A . 124 GLU HA 1 1
10 27295 1 1 124 GLU HB2 H -7.174 21.107 31.294 1.00 . A A . 124 GLU HB2 1 1
10 27296 1 1 124 GLU HB3 H -7.389 19.860 30.073 1.00 . A A . 124 GLU HB3 1 1
10 27297 1 1 124 GLU HG2 H -9.488 20.247 31.125 1.00 . A A . 124 GLU HG2 1 1
10 27298 1 1 124 GLU HG3 H -8.902 18.666 31.628 1.00 . A A . 124 GLU HG3 1 1
10 27299 1 1 124 GLU N N -4.963 19.547 31.115 1.00 . A A . 124 GLU N 1 1
10 27300 1 1 124 GLU O O -7.301 17.220 32.476 1.00 . A A . 124 GLU O 1 1
10 27301 1 1 124 GLU OE1 O -7.930 20.704 33.725 1.00 . A A . 124 GLU OE1 1 1
10 27302 1 1 124 GLU OE2 O -9.969 19.888 33.738 1.00 . A A . 124 GLU OE2 1 1
10 27303 1 1 125 ILE C C -4.934 14.913 30.698 1.00 . A A . 125 ILE C 1 1
10 27304 1 1 125 ILE CA C -6.210 15.692 30.439 1.00 . A A . 125 ILE CA 1 1
10 27305 1 1 125 ILE CB C -6.701 15.417 29.016 1.00 . A A . 125 ILE CB 1 1
10 27306 1 1 125 ILE CD1 C -8.288 16.294 27.217 1.00 . A A . 125 ILE CD1 1 1
10 27307 1 1 125 ILE CG1 C -7.802 16.416 28.645 1.00 . A A . 125 ILE CG1 1 1
10 27308 1 1 125 ILE CG2 C -7.214 13.989 28.932 1.00 . A A . 125 ILE CG2 1 1
10 27309 1 1 125 ILE H H -5.393 17.595 30.036 1.00 . A A . 125 ILE H 1 1
10 27310 1 1 125 ILE HA H -6.974 15.356 31.125 1.00 . A A . 125 ILE HA 1 1
10 27311 1 1 125 ILE HB H -5.870 15.527 28.335 1.00 . A A . 125 ILE HB 1 1
10 27312 1 1 125 ILE HD11 H -7.442 16.327 26.546 1.00 . A A . 125 ILE HD11 1 1
10 27313 1 1 125 ILE HD12 H -8.957 17.112 26.994 1.00 . A A . 125 ILE HD12 1 1
10 27314 1 1 125 ILE HD13 H -8.809 15.357 27.094 1.00 . A A . 125 ILE HD13 1 1
10 27315 1 1 125 ILE HG12 H -8.649 16.265 29.295 1.00 . A A . 125 ILE HG12 1 1
10 27316 1 1 125 ILE HG13 H -7.425 17.420 28.781 1.00 . A A . 125 ILE HG13 1 1
10 27317 1 1 125 ILE HG21 H -8.051 13.947 28.251 1.00 . A A . 125 ILE HG21 1 1
10 27318 1 1 125 ILE HG22 H -7.527 13.661 29.912 1.00 . A A . 125 ILE HG22 1 1
10 27319 1 1 125 ILE HG23 H -6.422 13.346 28.571 1.00 . A A . 125 ILE HG23 1 1
10 27320 1 1 125 ILE N N -5.984 17.110 30.653 1.00 . A A . 125 ILE N 1 1
10 27321 1 1 125 ILE O O -4.969 13.708 30.944 1.00 . A A . 125 ILE O 1 1
10 27322 1 1 126 ASP C C -2.445 14.540 32.362 1.00 . A A . 126 ASP C 1 1
10 27323 1 1 126 ASP CA C -2.517 15.004 30.919 1.00 . A A . 126 ASP CA 1 1
10 27324 1 1 126 ASP CB C -1.397 15.986 30.633 1.00 . A A . 126 ASP CB 1 1
10 27325 1 1 126 ASP CG C -0.057 15.472 31.101 1.00 . A A . 126 ASP CG 1 1
10 27326 1 1 126 ASP H H -3.847 16.583 30.476 1.00 . A A . 126 ASP H 1 1
10 27327 1 1 126 ASP HA H -2.417 14.149 30.267 1.00 . A A . 126 ASP HA 1 1
10 27328 1 1 126 ASP HB2 H -1.346 16.159 29.570 1.00 . A A . 126 ASP HB2 1 1
10 27329 1 1 126 ASP HB3 H -1.610 16.913 31.134 1.00 . A A . 126 ASP HB3 1 1
10 27330 1 1 126 ASP N N -3.807 15.620 30.663 1.00 . A A . 126 ASP N 1 1
10 27331 1 1 126 ASP O O -1.947 15.246 33.240 1.00 . A A . 126 ASP O 1 1
10 27332 1 1 126 ASP OD1 O 0.343 14.384 30.644 1.00 . A A . 126 ASP OD1 1 1
10 27333 1 1 126 ASP OD2 O 0.592 16.155 31.921 1.00 . A A . 126 ASP OD2 1 1
10 27334 1 1 127 GLN C C -1.739 12.035 34.270 1.00 . A A . 127 GLN C 1 1
10 27335 1 1 127 GLN CA C -3.024 12.779 33.918 1.00 . A A . 127 GLN CA 1 1
10 27336 1 1 127 GLN CB C -4.213 11.828 33.996 1.00 . A A . 127 GLN CB 1 1
10 27337 1 1 127 GLN CD C -6.627 11.546 33.286 1.00 . A A . 127 GLN CD 1 1
10 27338 1 1 127 GLN CG C -5.548 12.509 33.744 1.00 . A A . 127 GLN CG 1 1
10 27339 1 1 127 GLN H H -3.378 12.867 31.848 1.00 . A A . 127 GLN H 1 1
10 27340 1 1 127 GLN HA H -3.171 13.578 34.627 1.00 . A A . 127 GLN HA 1 1
10 27341 1 1 127 GLN HB2 H -4.086 11.047 33.261 1.00 . A A . 127 GLN HB2 1 1
10 27342 1 1 127 GLN HB3 H -4.241 11.384 34.980 1.00 . A A . 127 GLN HB3 1 1
10 27343 1 1 127 GLN HE21 H -5.252 10.233 32.681 1.00 . A A . 127 GLN HE21 1 1
10 27344 1 1 127 GLN HE22 H -6.898 9.761 32.453 1.00 . A A . 127 GLN HE22 1 1
10 27345 1 1 127 GLN HG2 H -5.875 12.981 34.658 1.00 . A A . 127 GLN HG2 1 1
10 27346 1 1 127 GLN HG3 H -5.412 13.263 32.980 1.00 . A A . 127 GLN HG3 1 1
10 27347 1 1 127 GLN N N -2.977 13.360 32.594 1.00 . A A . 127 GLN N 1 1
10 27348 1 1 127 GLN NE2 N -6.217 10.399 32.753 1.00 . A A . 127 GLN NE2 1 1
10 27349 1 1 127 GLN O O -1.585 11.587 35.408 1.00 . A A . 127 GLN O 1 1
10 27350 1 1 127 GLN OE1 O -7.818 11.846 33.374 1.00 . A A . 127 GLN OE1 1 1
10 27351 1 1 128 ASP C C 1.698 11.811 33.249 1.00 . A A . 128 ASP C 1 1
10 27352 1 1 128 ASP CA C 0.380 11.099 33.596 1.00 . A A . 128 ASP CA 1 1
10 27353 1 1 128 ASP CB C 0.333 9.770 32.857 1.00 . A A . 128 ASP CB 1 1
10 27354 1 1 128 ASP CG C 0.472 9.936 31.362 1.00 . A A . 128 ASP CG 1 1
10 27355 1 1 128 ASP H H -1.001 12.190 32.399 1.00 . A A . 128 ASP H 1 1
10 27356 1 1 128 ASP HA H 0.376 10.881 34.652 1.00 . A A . 128 ASP HA 1 1
10 27357 1 1 128 ASP HB2 H 1.139 9.142 33.205 1.00 . A A . 128 ASP HB2 1 1
10 27358 1 1 128 ASP HB3 H -0.610 9.285 33.060 1.00 . A A . 128 ASP HB3 1 1
10 27359 1 1 128 ASP N N -0.835 11.852 33.304 1.00 . A A . 128 ASP N 1 1
10 27360 1 1 128 ASP O O 2.692 11.572 33.936 1.00 . A A . 128 ASP O 1 1
10 27361 1 1 128 ASP OD1 O -0.207 10.817 30.802 1.00 . A A . 128 ASP OD1 1 1
10 27362 1 1 128 ASP OD2 O 1.255 9.181 30.750 1.00 . A A . 128 ASP OD2 1 1
10 27363 1 1 129 ASN C C 3.023 14.372 30.745 1.00 . A A . 129 ASN C 1 1
10 27364 1 1 129 ASN CA C 3.021 13.369 31.925 1.00 . A A . 129 ASN CA 1 1
10 27365 1 1 129 ASN CB C 4.134 12.328 31.705 1.00 . A A . 129 ASN CB 1 1
10 27366 1 1 129 ASN CG C 3.753 11.212 30.741 1.00 . A A . 129 ASN CG 1 1
10 27367 1 1 129 ASN H H 0.935 12.904 31.719 1.00 . A A . 129 ASN H 1 1
10 27368 1 1 129 ASN HA H 3.279 13.925 32.811 1.00 . A A . 129 ASN HA 1 1
10 27369 1 1 129 ASN HB2 H 5.005 12.828 31.311 1.00 . A A . 129 ASN HB2 1 1
10 27370 1 1 129 ASN HB3 H 4.386 11.883 32.658 1.00 . A A . 129 ASN HB3 1 1
10 27371 1 1 129 ASN HD21 H 2.010 12.083 30.333 1.00 . A A . 129 ASN HD21 1 1
10 27372 1 1 129 ASN HD22 H 2.316 10.596 29.512 1.00 . A A . 129 ASN HD22 1 1
10 27373 1 1 129 ASN N N 1.744 12.689 32.225 1.00 . A A . 129 ASN N 1 1
10 27374 1 1 129 ASN ND2 N 2.574 11.308 30.134 1.00 . A A . 129 ASN ND2 1 1
10 27375 1 1 129 ASN O O 2.968 15.587 30.929 1.00 . A A . 129 ASN O 1 1
10 27376 1 1 129 ASN OD1 O 4.522 10.273 30.536 1.00 . A A . 129 ASN OD1 1 1
10 27377 1 1 130 ASP C C 2.245 15.368 27.730 1.00 . A A . 130 ASP C 1 1
10 27378 1 1 130 ASP CA C 3.411 14.538 28.285 1.00 . A A . 130 ASP CA 1 1
10 27379 1 1 130 ASP CB C 3.768 13.491 27.226 1.00 . A A . 130 ASP CB 1 1
10 27380 1 1 130 ASP CG C 5.114 12.850 27.474 1.00 . A A . 130 ASP CG 1 1
10 27381 1 1 130 ASP H H 3.351 12.845 29.526 1.00 . A A . 130 ASP H 1 1
10 27382 1 1 130 ASP HA H 4.264 15.183 28.402 1.00 . A A . 130 ASP HA 1 1
10 27383 1 1 130 ASP HB2 H 3.019 12.713 27.242 1.00 . A A . 130 ASP HB2 1 1
10 27384 1 1 130 ASP HB3 H 3.774 13.948 26.251 1.00 . A A . 130 ASP HB3 1 1
10 27385 1 1 130 ASP N N 3.225 13.811 29.551 1.00 . A A . 130 ASP N 1 1
10 27386 1 1 130 ASP O O 2.205 15.564 26.512 1.00 . A A . 130 ASP O 1 1
10 27387 1 1 130 ASP OD1 O 5.295 12.241 28.548 1.00 . A A . 130 ASP OD1 1 1
10 27388 1 1 130 ASP OD2 O 5.990 12.952 26.590 1.00 . A A . 130 ASP OD2 1 1
10 27389 1 1 131 GLY C C -0.402 15.780 26.864 1.00 . A A . 131 GLY C 1 1
10 27390 1 1 131 GLY CA C 0.244 16.634 27.916 1.00 . A A . 131 GLY CA 1 1
10 27391 1 1 131 GLY H H 1.321 15.719 29.487 1.00 . A A . 131 GLY H 1 1
10 27392 1 1 131 GLY HA2 H -0.486 16.910 28.663 1.00 . A A . 131 GLY HA2 1 1
10 27393 1 1 131 GLY HA3 H 0.653 17.520 27.456 1.00 . A A . 131 GLY HA3 1 1
10 27394 1 1 131 GLY N N 1.306 15.868 28.530 1.00 . A A . 131 GLY N 1 1
10 27395 1 1 131 GLY O O -0.732 16.228 25.761 1.00 . A A . 131 GLY O 1 1
10 27396 1 1 132 GLN C C -2.091 12.719 27.002 1.00 . A A . 132 GLN C 1 1
10 27397 1 1 132 GLN CA C -1.024 13.522 26.307 1.00 . A A . 132 GLN CA 1 1
10 27398 1 1 132 GLN CB C 0.090 12.600 25.833 1.00 . A A . 132 GLN CB 1 1
10 27399 1 1 132 GLN CD C 1.345 10.484 26.340 1.00 . A A . 132 GLN CD 1 1
10 27400 1 1 132 GLN CG C 0.626 11.685 26.914 1.00 . A A . 132 GLN CG 1 1
10 27401 1 1 132 GLN H H -0.173 14.224 28.079 1.00 . A A . 132 GLN H 1 1
10 27402 1 1 132 GLN HA H -1.455 14.027 25.456 1.00 . A A . 132 GLN HA 1 1
10 27403 1 1 132 GLN HB2 H -0.288 11.987 25.035 1.00 . A A . 132 GLN HB2 1 1
10 27404 1 1 132 GLN HB3 H 0.905 13.200 25.462 1.00 . A A . 132 GLN HB3 1 1
10 27405 1 1 132 GLN HE21 H -0.299 9.401 26.559 1.00 . A A . 132 GLN HE21 1 1
10 27406 1 1 132 GLN HE22 H 1.054 8.568 25.887 1.00 . A A . 132 GLN HE22 1 1
10 27407 1 1 132 GLN HG2 H 1.315 12.241 27.533 1.00 . A A . 132 GLN HG2 1 1
10 27408 1 1 132 GLN HG3 H -0.201 11.340 27.519 1.00 . A A . 132 GLN HG3 1 1
10 27409 1 1 132 GLN N N -0.500 14.511 27.200 1.00 . A A . 132 GLN N 1 1
10 27410 1 1 132 GLN NE2 N 0.629 9.371 26.254 1.00 . A A . 132 GLN NE2 1 1
10 27411 1 1 132 GLN O O -2.243 12.792 28.218 1.00 . A A . 132 GLN O 1 1
10 27412 1 1 132 GLN OE1 O 2.509 10.566 25.946 1.00 . A A . 132 GLN OE1 1 1
10 27413 1 1 133 ILE C C -3.745 9.737 26.206 1.00 . A A . 133 ILE C 1 1
10 27414 1 1 133 ILE CA C -3.890 11.142 26.732 1.00 . A A . 133 ILE CA 1 1
10 27415 1 1 133 ILE CB C -5.231 11.694 26.274 1.00 . A A . 133 ILE CB 1 1
10 27416 1 1 133 ILE CD1 C -6.500 13.835 25.937 1.00 . A A . 133 ILE CD1 1 1
10 27417 1 1 133 ILE CG1 C -5.248 13.199 26.472 1.00 . A A . 133 ILE CG1 1 1
10 27418 1 1 133 ILE CG2 C -6.370 11.034 27.030 1.00 . A A . 133 ILE CG2 1 1
10 27419 1 1 133 ILE H H -2.654 11.953 25.263 1.00 . A A . 133 ILE H 1 1
10 27420 1 1 133 ILE HA H -3.853 11.142 27.810 1.00 . A A . 133 ILE HA 1 1
10 27421 1 1 133 ILE HB H -5.345 11.472 25.219 1.00 . A A . 133 ILE HB 1 1
10 27422 1 1 133 ILE HD11 H -7.348 13.449 26.482 1.00 . A A . 133 ILE HD11 1 1
10 27423 1 1 133 ILE HD12 H -6.603 13.597 24.890 1.00 . A A . 133 ILE HD12 1 1
10 27424 1 1 133 ILE HD13 H -6.443 14.904 26.065 1.00 . A A . 133 ILE HD13 1 1
10 27425 1 1 133 ILE HG12 H -5.173 13.428 27.533 1.00 . A A . 133 ILE HG12 1 1
10 27426 1 1 133 ILE HG13 H -4.405 13.628 25.956 1.00 . A A . 133 ILE HG13 1 1
10 27427 1 1 133 ILE HG21 H -6.016 10.128 27.498 1.00 . A A . 133 ILE HG21 1 1
10 27428 1 1 133 ILE HG22 H -7.168 10.797 26.342 1.00 . A A . 133 ILE HG22 1 1
10 27429 1 1 133 ILE HG23 H -6.737 11.710 27.788 1.00 . A A . 133 ILE HG23 1 1
10 27430 1 1 133 ILE N N -2.829 11.964 26.220 1.00 . A A . 133 ILE N 1 1
10 27431 1 1 133 ILE O O -3.839 9.517 25.008 1.00 . A A . 133 ILE O 1 1
10 27432 1 1 134 ASP C C -4.646 6.656 26.887 1.00 . A A . 134 ASP C 1 1
10 27433 1 1 134 ASP CA C -3.357 7.409 26.662 1.00 . A A . 134 ASP CA 1 1
10 27434 1 1 134 ASP CB C -2.218 6.714 27.428 1.00 . A A . 134 ASP CB 1 1
10 27435 1 1 134 ASP CG C -2.658 6.097 28.742 1.00 . A A . 134 ASP CG 1 1
10 27436 1 1 134 ASP H H -3.447 9.019 28.037 1.00 . A A . 134 ASP H 1 1
10 27437 1 1 134 ASP HA H -3.129 7.410 25.607 1.00 . A A . 134 ASP HA 1 1
10 27438 1 1 134 ASP HB2 H -1.819 5.924 26.814 1.00 . A A . 134 ASP HB2 1 1
10 27439 1 1 134 ASP HB3 H -1.438 7.431 27.638 1.00 . A A . 134 ASP HB3 1 1
10 27440 1 1 134 ASP N N -3.521 8.789 27.090 1.00 . A A . 134 ASP N 1 1
10 27441 1 1 134 ASP O O -5.538 7.139 27.578 1.00 . A A . 134 ASP O 1 1
10 27442 1 1 134 ASP OD1 O -3.097 6.842 29.635 1.00 . A A . 134 ASP OD1 1 1
10 27443 1 1 134 ASP OD2 O -2.553 4.859 28.878 1.00 . A A . 134 ASP OD2 1 1
10 27444 1 1 135 TYR C C -6.382 4.616 27.869 1.00 . A A . 135 TYR C 1 1
10 27445 1 1 135 TYR CA C -5.951 4.673 26.417 1.00 . A A . 135 TYR CA 1 1
10 27446 1 1 135 TYR CB C -5.701 3.278 25.870 1.00 . A A . 135 TYR CB 1 1
10 27447 1 1 135 TYR CD1 C -8.115 2.549 25.668 1.00 . A A . 135 TYR CD1 1 1
10 27448 1 1 135 TYR CD2 C -6.591 1.109 26.800 1.00 . A A . 135 TYR CD2 1 1
10 27449 1 1 135 TYR CE1 C -9.140 1.649 25.893 1.00 . A A . 135 TYR CE1 1 1
10 27450 1 1 135 TYR CE2 C -7.608 0.202 27.027 1.00 . A A . 135 TYR CE2 1 1
10 27451 1 1 135 TYR CG C -6.825 2.295 26.118 1.00 . A A . 135 TYR CG 1 1
10 27452 1 1 135 TYR CZ C -8.881 0.477 26.572 1.00 . A A . 135 TYR CZ 1 1
10 27453 1 1 135 TYR H H -4.006 5.163 25.729 1.00 . A A . 135 TYR H 1 1
10 27454 1 1 135 TYR HA H -6.734 5.142 25.841 1.00 . A A . 135 TYR HA 1 1
10 27455 1 1 135 TYR HB2 H -5.571 3.365 24.808 1.00 . A A . 135 TYR HB2 1 1
10 27456 1 1 135 TYR HB3 H -4.799 2.879 26.309 1.00 . A A . 135 TYR HB3 1 1
10 27457 1 1 135 TYR HD1 H -8.315 3.467 25.135 1.00 . A A . 135 TYR HD1 1 1
10 27458 1 1 135 TYR HD2 H -5.594 0.896 27.156 1.00 . A A . 135 TYR HD2 1 1
10 27459 1 1 135 TYR HE1 H -10.136 1.863 25.537 1.00 . A A . 135 TYR HE1 1 1
10 27460 1 1 135 TYR HE2 H -7.406 -0.716 27.560 1.00 . A A . 135 TYR HE2 1 1
10 27461 1 1 135 TYR HH H -9.953 -1.034 26.061 1.00 . A A . 135 TYR HH 1 1
10 27462 1 1 135 TYR N N -4.751 5.484 26.282 1.00 . A A . 135 TYR N 1 1
10 27463 1 1 135 TYR O O -7.552 4.407 28.177 1.00 . A A . 135 TYR O 1 1
10 27464 1 1 135 TYR OH O -9.897 -0.421 26.797 1.00 . A A . 135 TYR OH 1 1
10 27465 1 1 136 GLY C C -6.277 6.202 30.587 1.00 . A A . 136 GLY C 1 1
10 27466 1 1 136 GLY CA C -5.724 4.859 30.163 1.00 . A A . 136 GLY CA 1 1
10 27467 1 1 136 GLY H H -4.517 5.032 28.447 1.00 . A A . 136 GLY H 1 1
10 27468 1 1 136 GLY HA2 H -6.455 4.099 30.365 1.00 . A A . 136 GLY HA2 1 1
10 27469 1 1 136 GLY HA3 H -4.825 4.652 30.722 1.00 . A A . 136 GLY HA3 1 1
10 27470 1 1 136 GLY N N -5.426 4.844 28.757 1.00 . A A . 136 GLY N 1 1
10 27471 1 1 136 GLY O O -7.207 6.273 31.388 1.00 . A A . 136 GLY O 1 1
10 27472 1 1 137 GLU C C -7.516 8.896 29.759 1.00 . A A . 137 GLU C 1 1
10 27473 1 1 137 GLU CA C -6.149 8.624 30.349 1.00 . A A . 137 GLU CA 1 1
10 27474 1 1 137 GLU CB C -5.181 9.685 29.818 1.00 . A A . 137 GLU CB 1 1
10 27475 1 1 137 GLU CD C -2.877 10.687 29.893 1.00 . A A . 137 GLU CD 1 1
10 27476 1 1 137 GLU CG C -3.760 9.531 30.304 1.00 . A A . 137 GLU CG 1 1
10 27477 1 1 137 GLU H H -4.973 7.148 29.399 1.00 . A A . 137 GLU H 1 1
10 27478 1 1 137 GLU HA H -6.208 8.712 31.424 1.00 . A A . 137 GLU HA 1 1
10 27479 1 1 137 GLU HB2 H -5.172 9.635 28.739 1.00 . A A . 137 GLU HB2 1 1
10 27480 1 1 137 GLU HB3 H -5.539 10.659 30.118 1.00 . A A . 137 GLU HB3 1 1
10 27481 1 1 137 GLU HG2 H -3.760 9.456 31.380 1.00 . A A . 137 GLU HG2 1 1
10 27482 1 1 137 GLU HG3 H -3.360 8.635 29.880 1.00 . A A . 137 GLU HG3 1 1
10 27483 1 1 137 GLU N N -5.703 7.273 30.036 1.00 . A A . 137 GLU N 1 1
10 27484 1 1 137 GLU O O -8.436 9.266 30.480 1.00 . A A . 137 GLU O 1 1
10 27485 1 1 137 GLU OE1 O -3.140 11.821 30.341 1.00 . A A . 137 GLU OE1 1 1
10 27486 1 1 137 GLU OE2 O -1.924 10.460 29.117 1.00 . A A . 137 GLU OE2 1 1
10 27487 1 1 138 PHE C C -10.035 8.185 28.377 1.00 . A A . 138 PHE C 1 1
10 27488 1 1 138 PHE CA C -8.917 9.034 27.798 1.00 . A A . 138 PHE CA 1 1
10 27489 1 1 138 PHE CB C -8.882 8.843 26.277 1.00 . A A . 138 PHE CB 1 1
10 27490 1 1 138 PHE CD1 C -9.594 11.213 25.864 1.00 . A A . 138 PHE CD1 1 1
10 27491 1 1 138 PHE CD2 C -10.752 9.455 24.738 1.00 . A A . 138 PHE CD2 1 1
10 27492 1 1 138 PHE CE1 C -10.415 12.146 25.261 1.00 . A A . 138 PHE CE1 1 1
10 27493 1 1 138 PHE CE2 C -11.576 10.383 24.137 1.00 . A A . 138 PHE CE2 1 1
10 27494 1 1 138 PHE CG C -9.754 9.855 25.603 1.00 . A A . 138 PHE CG 1 1
10 27495 1 1 138 PHE CZ C -11.408 11.730 24.396 1.00 . A A . 138 PHE CZ 1 1
10 27496 1 1 138 PHE H H -6.871 8.475 27.895 1.00 . A A . 138 PHE H 1 1
10 27497 1 1 138 PHE HA H -9.146 10.069 28.005 1.00 . A A . 138 PHE HA 1 1
10 27498 1 1 138 PHE HB2 H -7.872 8.935 25.886 1.00 . A A . 138 PHE HB2 1 1
10 27499 1 1 138 PHE HB3 H -9.268 7.865 26.036 1.00 . A A . 138 PHE HB3 1 1
10 27500 1 1 138 PHE HD1 H -8.816 11.540 26.552 1.00 . A A . 138 PHE HD1 1 1
10 27501 1 1 138 PHE HD2 H -10.881 8.402 24.534 1.00 . A A . 138 PHE HD2 1 1
10 27502 1 1 138 PHE HE1 H -10.281 13.196 25.466 1.00 . A A . 138 PHE HE1 1 1
10 27503 1 1 138 PHE HE2 H -12.354 10.053 23.464 1.00 . A A . 138 PHE HE2 1 1
10 27504 1 1 138 PHE HZ H -12.054 12.456 23.925 1.00 . A A . 138 PHE HZ 1 1
10 27505 1 1 138 PHE N N -7.645 8.750 28.440 1.00 . A A . 138 PHE N 1 1
10 27506 1 1 138 PHE O O -11.088 8.703 28.742 1.00 . A A . 138 PHE O 1 1
10 27507 1 1 139 ALA C C -11.184 6.287 30.407 1.00 . A A . 139 ALA C 1 1
10 27508 1 1 139 ALA CA C -10.818 5.966 28.956 1.00 . A A . 139 ALA CA 1 1
10 27509 1 1 139 ALA CB C -10.334 4.527 28.820 1.00 . A A . 139 ALA CB 1 1
10 27510 1 1 139 ALA H H -8.952 6.525 28.120 1.00 . A A . 139 ALA H 1 1
10 27511 1 1 139 ALA HA H -11.702 6.079 28.342 1.00 . A A . 139 ALA HA 1 1
10 27512 1 1 139 ALA HB1 H -9.658 4.452 27.976 1.00 . A A . 139 ALA HB1 1 1
10 27513 1 1 139 ALA HB2 H -11.179 3.876 28.662 1.00 . A A . 139 ALA HB2 1 1
10 27514 1 1 139 ALA HB3 H -9.816 4.235 29.721 1.00 . A A . 139 ALA HB3 1 1
10 27515 1 1 139 ALA N N -9.810 6.882 28.441 1.00 . A A . 139 ALA N 1 1
10 27516 1 1 139 ALA O O -12.238 5.879 30.895 1.00 . A A . 139 ALA O 1 1
10 27517 1 1 140 ALA C C -11.270 8.741 32.595 1.00 . A A . 140 ALA C 1 1
10 27518 1 1 140 ALA CA C -10.541 7.400 32.484 1.00 . A A . 140 ALA CA 1 1
10 27519 1 1 140 ALA CB C -9.223 7.459 33.239 1.00 . A A . 140 ALA CB 1 1
10 27520 1 1 140 ALA H H -9.490 7.317 30.648 1.00 . A A . 140 ALA H 1 1
10 27521 1 1 140 ALA HA H -11.151 6.635 32.939 1.00 . A A . 140 ALA HA 1 1
10 27522 1 1 140 ALA HB1 H -8.499 8.011 32.658 1.00 . A A . 140 ALA HB1 1 1
10 27523 1 1 140 ALA HB2 H -8.860 6.456 33.409 1.00 . A A . 140 ALA HB2 1 1
10 27524 1 1 140 ALA HB3 H -9.373 7.953 34.187 1.00 . A A . 140 ALA HB3 1 1
10 27525 1 1 140 ALA N N -10.309 7.020 31.091 1.00 . A A . 140 ALA N 1 1
10 27526 1 1 140 ALA O O -12.275 8.859 33.295 1.00 . A A . 140 ALA O 1 1
10 27527 1 1 141 MET C C -12.673 11.164 31.285 1.00 . A A . 141 MET C 1 1
10 27528 1 1 141 MET CA C -11.285 11.098 31.924 1.00 . A A . 141 MET CA 1 1
10 27529 1 1 141 MET CB C -10.315 12.036 31.199 1.00 . A A . 141 MET CB 1 1
10 27530 1 1 141 MET CE C -10.972 13.967 28.519 1.00 . A A . 141 MET CE 1 1
10 27531 1 1 141 MET CG C -10.060 11.657 29.746 1.00 . A A . 141 MET CG 1 1
10 27532 1 1 141 MET H H -9.925 9.590 31.393 1.00 . A A . 141 MET H 1 1
10 27533 1 1 141 MET HA H -11.364 11.413 32.953 1.00 . A A . 141 MET HA 1 1
10 27534 1 1 141 MET HB2 H -10.718 13.030 31.221 1.00 . A A . 141 MET HB2 1 1
10 27535 1 1 141 MET HB3 H -9.367 12.029 31.720 1.00 . A A . 141 MET HB3 1 1
10 27536 1 1 141 MET HE1 H -10.475 14.281 29.424 1.00 . A A . 141 MET HE1 1 1
10 27537 1 1 141 MET HE2 H -11.887 14.529 28.395 1.00 . A A . 141 MET HE2 1 1
10 27538 1 1 141 MET HE3 H -10.323 14.143 27.671 1.00 . A A . 141 MET HE3 1 1
10 27539 1 1 141 MET HG2 H -9.124 12.095 29.435 1.00 . A A . 141 MET HG2 1 1
10 27540 1 1 141 MET HG3 H -9.990 10.580 29.678 1.00 . A A . 141 MET HG3 1 1
10 27541 1 1 141 MET N N -10.734 9.750 31.912 1.00 . A A . 141 MET N 1 1
10 27542 1 1 141 MET O O -13.217 12.250 31.082 1.00 . A A . 141 MET O 1 1
10 27543 1 1 141 MET SD S -11.355 12.219 28.624 1.00 . A A . 141 MET SD 1 1
10 27544 1 1 142 MET C C -15.565 9.260 31.290 1.00 . A A . 142 MET C 1 1
10 27545 1 1 142 MET CA C -14.565 9.943 30.361 1.00 . A A . 142 MET CA 1 1
10 27546 1 1 142 MET CB C -14.491 9.204 29.022 1.00 . A A . 142 MET CB 1 1
10 27547 1 1 142 MET CE C -16.157 6.400 28.737 1.00 . A A . 142 MET CE 1 1
10 27548 1 1 142 MET CG C -13.831 7.837 29.114 1.00 . A A . 142 MET CG 1 1
10 27549 1 1 142 MET H H -12.764 9.172 31.157 1.00 . A A . 142 MET H 1 1
10 27550 1 1 142 MET HA H -14.894 10.957 30.183 1.00 . A A . 142 MET HA 1 1
10 27551 1 1 142 MET HB2 H -15.493 9.070 28.644 1.00 . A A . 142 MET HB2 1 1
10 27552 1 1 142 MET HB3 H -13.929 9.805 28.324 1.00 . A A . 142 MET HB3 1 1
10 27553 1 1 142 MET HE1 H -16.734 7.309 28.673 1.00 . A A . 142 MET HE1 1 1
10 27554 1 1 142 MET HE2 H -16.797 5.585 29.035 1.00 . A A . 142 MET HE2 1 1
10 27555 1 1 142 MET HE3 H -15.718 6.182 27.774 1.00 . A A . 142 MET HE3 1 1
10 27556 1 1 142 MET HG2 H -13.620 7.488 28.115 1.00 . A A . 142 MET HG2 1 1
10 27557 1 1 142 MET HG3 H -12.903 7.938 29.659 1.00 . A A . 142 MET HG3 1 1
10 27558 1 1 142 MET N N -13.242 10.005 30.972 1.00 . A A . 142 MET N 1 1
10 27559 1 1 142 MET O O -16.722 9.048 30.926 1.00 . A A . 142 MET O 1 1
10 27560 1 1 142 MET SD S -14.855 6.608 29.944 1.00 . A A . 142 MET SD 1 1
10 27561 1 1 143 ARG C C -15.900 8.965 34.821 1.00 . A A . 143 ARG C 1 1
10 27562 1 1 143 ARG CA C -15.957 8.250 33.472 1.00 . A A . 143 ARG CA 1 1
10 27563 1 1 143 ARG CB C -15.532 6.789 33.632 1.00 . A A . 143 ARG CB 1 1
10 27564 1 1 143 ARG CD C -15.783 4.626 34.883 1.00 . A A . 143 ARG CD 1 1
10 27565 1 1 143 ARG CG C -16.318 6.035 34.689 1.00 . A A . 143 ARG CG 1 1
10 27566 1 1 143 ARG CZ C -17.769 3.591 35.909 1.00 . A A . 143 ARG CZ 1 1
10 27567 1 1 143 ARG H H -14.175 9.108 32.719 1.00 . A A . 143 ARG H 1 1
10 27568 1 1 143 ARG HA H -16.970 8.281 33.106 1.00 . A A . 143 ARG HA 1 1
10 27569 1 1 143 ARG HB2 H -15.665 6.284 32.687 1.00 . A A . 143 ARG HB2 1 1
10 27570 1 1 143 ARG HB3 H -14.487 6.758 33.900 1.00 . A A . 143 ARG HB3 1 1
10 27571 1 1 143 ARG HD2 H -15.909 4.078 33.961 1.00 . A A . 143 ARG HD2 1 1
10 27572 1 1 143 ARG HD3 H -14.731 4.684 35.125 1.00 . A A . 143 ARG HD3 1 1
10 27573 1 1 143 ARG HE H -15.963 3.683 36.752 1.00 . A A . 143 ARG HE 1 1
10 27574 1 1 143 ARG HG2 H -16.247 6.568 35.625 1.00 . A A . 143 ARG HG2 1 1
10 27575 1 1 143 ARG HG3 H -17.353 5.979 34.383 1.00 . A A . 143 ARG HG3 1 1
10 27576 1 1 143 ARG HH11 H -18.072 4.334 34.053 1.00 . A A . 143 ARG HH11 1 1
10 27577 1 1 143 ARG HH12 H -19.462 3.626 34.805 1.00 . A A . 143 ARG HH12 1 1
10 27578 1 1 143 ARG HH21 H -17.787 2.755 37.748 1.00 . A A . 143 ARG HH21 1 1
10 27579 1 1 143 ARG HH22 H -19.300 2.729 36.906 1.00 . A A . 143 ARG HH22 1 1
10 27580 1 1 143 ARG N N -15.107 8.915 32.490 1.00 . A A . 143 ARG N 1 1
10 27581 1 1 143 ARG NE N -16.480 3.918 35.954 1.00 . A A . 143 ARG NE 1 1
10 27582 1 1 143 ARG NH1 N -18.494 3.874 34.834 1.00 . A A . 143 ARG NH1 1 1
10 27583 1 1 143 ARG NH2 N -18.332 2.974 36.938 1.00 . A A . 143 ARG NH2 1 1
10 27584 1 1 143 ARG O O -16.752 9.801 35.127 1.00 . A A . 143 ARG O 1 1
10 27585 1 1 144 LYS C C -13.321 9.795 37.115 1.00 . A A . 144 LYS C 1 1
10 27586 1 1 144 LYS CA C -14.730 9.244 36.940 1.00 . A A . 144 LYS CA 1 1
10 27587 1 1 144 LYS CB C -15.029 8.226 38.043 1.00 . A A . 144 LYS CB 1 1
10 27588 1 1 144 LYS CD C -16.707 6.728 39.162 1.00 . A A . 144 LYS CD 1 1
10 27589 1 1 144 LYS CE C -18.157 6.273 39.198 1.00 . A A . 144 LYS CE 1 1
10 27590 1 1 144 LYS CG C -16.461 7.719 38.035 1.00 . A A . 144 LYS CG 1 1
10 27591 1 1 144 LYS H H -14.246 7.961 35.329 1.00 . A A . 144 LYS H 1 1
10 27592 1 1 144 LYS HA H -15.434 10.059 37.015 1.00 . A A . 144 LYS HA 1 1
10 27593 1 1 144 LYS HB2 H -14.370 7.380 37.925 1.00 . A A . 144 LYS HB2 1 1
10 27594 1 1 144 LYS HB3 H -14.840 8.687 39.002 1.00 . A A . 144 LYS HB3 1 1
10 27595 1 1 144 LYS HD2 H -16.074 5.867 39.015 1.00 . A A . 144 LYS HD2 1 1
10 27596 1 1 144 LYS HD3 H -16.463 7.202 40.103 1.00 . A A . 144 LYS HD3 1 1
10 27597 1 1 144 LYS HE2 H -18.788 7.136 39.359 1.00 . A A . 144 LYS HE2 1 1
10 27598 1 1 144 LYS HE3 H -18.403 5.821 38.250 1.00 . A A . 144 LYS HE3 1 1
10 27599 1 1 144 LYS HG2 H -17.132 8.557 38.152 1.00 . A A . 144 LYS HG2 1 1
10 27600 1 1 144 LYS HG3 H -16.654 7.231 37.090 1.00 . A A . 144 LYS HG3 1 1
10 27601 1 1 144 LYS HZ1 H -17.987 4.366 40.032 1.00 . A A . 144 LYS HZ1 1 1
10 27602 1 1 144 LYS HZ2 H -19.423 5.164 40.434 1.00 . A A . 144 LYS HZ2 1 1
10 27603 1 1 144 LYS HZ3 H -17.970 5.617 41.172 1.00 . A A . 144 LYS HZ3 1 1
10 27604 1 1 144 LYS N N -14.893 8.632 35.625 1.00 . A A . 144 LYS N 1 1
10 27605 1 1 144 LYS NZ N -18.402 5.287 40.284 1.00 . A A . 144 LYS NZ 1 1
10 27606 1 1 144 LYS O O -13.121 11.009 37.173 1.00 . A A . 144 LYS O 1 1
10 27607 1 1 145 ARG C C -9.995 8.190 36.940 1.00 . A A . 145 ARG C 1 1
10 27608 1 1 145 ARG CA C -10.955 9.298 37.373 1.00 . A A . 145 ARG CA 1 1
10 27609 1 1 145 ARG CB C -10.691 9.685 38.831 1.00 . A A . 145 ARG CB 1 1
10 27610 1 1 145 ARG CD C -10.794 9.039 41.258 1.00 . A A . 145 ARG CD 1 1
10 27611 1 1 145 ARG CG C -10.992 8.574 39.825 1.00 . A A . 145 ARG CG 1 1
10 27612 1 1 145 ARG CZ C -10.987 8.139 43.539 1.00 . A A . 145 ARG CZ 1 1
10 27613 1 1 145 ARG H H -12.565 7.943 37.151 1.00 . A A . 145 ARG H 1 1
10 27614 1 1 145 ARG HA H -10.785 10.163 36.749 1.00 . A A . 145 ARG HA 1 1
10 27615 1 1 145 ARG HB2 H -9.652 9.959 38.936 1.00 . A A . 145 ARG HB2 1 1
10 27616 1 1 145 ARG HB3 H -11.306 10.537 39.081 1.00 . A A . 145 ARG HB3 1 1
10 27617 1 1 145 ARG HD2 H -9.772 9.368 41.378 1.00 . A A . 145 ARG HD2 1 1
10 27618 1 1 145 ARG HD3 H -11.462 9.865 41.450 1.00 . A A . 145 ARG HD3 1 1
10 27619 1 1 145 ARG HE H -11.314 7.097 41.868 1.00 . A A . 145 ARG HE 1 1
10 27620 1 1 145 ARG HG2 H -12.016 8.257 39.698 1.00 . A A . 145 ARG HG2 1 1
10 27621 1 1 145 ARG HG3 H -10.330 7.742 39.630 1.00 . A A . 145 ARG HG3 1 1
10 27622 1 1 145 ARG HH11 H -10.464 10.089 43.439 1.00 . A A . 145 ARG HH11 1 1
10 27623 1 1 145 ARG HH12 H -10.601 9.438 45.037 1.00 . A A . 145 ARG HH12 1 1
10 27624 1 1 145 ARG HH21 H -11.493 6.232 43.970 1.00 . A A . 145 ARG HH21 1 1
10 27625 1 1 145 ARG HH22 H -11.185 7.245 45.339 1.00 . A A . 145 ARG HH22 1 1
10 27626 1 1 145 ARG N N -12.344 8.895 37.201 1.00 . A A . 145 ARG N 1 1
10 27627 1 1 145 ARG NE N -11.064 7.977 42.221 1.00 . A A . 145 ARG NE 1 1
10 27628 1 1 145 ARG NH1 N -10.656 9.319 44.047 1.00 . A A . 145 ARG NH1 1 1
10 27629 1 1 145 ARG NH2 N -11.243 7.122 44.349 1.00 . A A . 145 ARG NH2 1 1
10 27630 1 1 145 ARG O O -9.055 8.438 36.185 1.00 . A A . 145 ARG O 1 1
10 27631 1 1 146 LYS C C -9.969 4.529 37.605 1.00 . A A . 146 LYS C 1 1
10 27632 1 1 146 LYS CA C -9.380 5.836 37.083 1.00 . A A . 146 LYS CA 1 1
10 27633 1 1 146 LYS CB C -7.980 6.037 37.669 1.00 . A A . 146 LYS CB 1 1
10 27634 1 1 146 LYS CD C -6.568 6.420 39.715 1.00 . A A . 146 LYS CD 1 1
10 27635 1 1 146 LYS CE C -6.561 6.529 41.231 1.00 . A A . 146 LYS CE 1 1
10 27636 1 1 146 LYS CG C -7.967 6.148 39.185 1.00 . A A . 146 LYS CG 1 1
10 27637 1 1 146 LYS H H -10.996 6.835 38.023 1.00 . A A . 146 LYS H 1 1
10 27638 1 1 146 LYS HA H -9.307 5.782 36.008 1.00 . A A . 146 LYS HA 1 1
10 27639 1 1 146 LYS HB2 H -7.359 5.199 37.385 1.00 . A A . 146 LYS HB2 1 1
10 27640 1 1 146 LYS HB3 H -7.557 6.942 37.258 1.00 . A A . 146 LYS HB3 1 1
10 27641 1 1 146 LYS HD2 H -5.918 5.610 39.419 1.00 . A A . 146 LYS HD2 1 1
10 27642 1 1 146 LYS HD3 H -6.208 7.346 39.293 1.00 . A A . 146 LYS HD3 1 1
10 27643 1 1 146 LYS HE2 H -6.895 5.592 41.650 1.00 . A A . 146 LYS HE2 1 1
10 27644 1 1 146 LYS HE3 H -5.552 6.731 41.559 1.00 . A A . 146 LYS HE3 1 1
10 27645 1 1 146 LYS HG2 H -8.616 6.959 39.481 1.00 . A A . 146 LYS HG2 1 1
10 27646 1 1 146 LYS HG3 H -8.329 5.223 39.607 1.00 . A A . 146 LYS HG3 1 1
10 27647 1 1 146 LYS HZ1 H -7.288 7.799 42.722 1.00 . A A . 146 LYS HZ1 1 1
10 27648 1 1 146 LYS HZ2 H -8.450 7.352 41.577 1.00 . A A . 146 LYS HZ2 1 1
10 27649 1 1 146 LYS HZ3 H -7.268 8.494 41.180 1.00 . A A . 146 LYS HZ3 1 1
10 27650 1 1 146 LYS N N -10.233 6.972 37.423 1.00 . A A . 146 LYS N 1 1
10 27651 1 1 146 LYS NZ N -7.453 7.619 41.711 1.00 . A A . 146 LYS NZ 1 1
10 27652 1 1 146 LYS O O -10.538 4.486 38.697 1.00 . A A . 146 LYS O 1 1
10 27653 1 1 147 GLY C C -9.649 1.638 38.465 1.00 . A A . 147 GLY C 1 1
10 27654 1 1 147 GLY CA C -10.344 2.170 37.227 1.00 . A A . 147 GLY CA 1 1
10 27655 1 1 147 GLY H H -9.362 3.551 35.962 1.00 . A A . 147 GLY H 1 1
10 27656 1 1 147 GLY HA2 H -11.400 2.264 37.431 1.00 . A A . 147 GLY HA2 1 1
10 27657 1 1 147 GLY HA3 H -10.203 1.468 36.418 1.00 . A A . 147 GLY HA3 1 1
10 27658 1 1 147 GLY N N -9.825 3.463 36.821 1.00 . A A . 147 GLY N 1 1
10 27659 1 1 147 GLY O O -10.294 1.369 39.478 1.00 . A A . 147 GLY O 1 1
10 27660 1 1 148 ASN C C -7.175 2.140 40.447 1.00 . A A . 148 ASN C 1 1
10 27661 1 1 148 ASN CA C -7.547 0.996 39.511 1.00 . A A . 148 ASN CA 1 1
10 27662 1 1 148 ASN CB C -6.282 0.298 39.010 1.00 . A A . 148 ASN CB 1 1
10 27663 1 1 148 ASN CG C -6.589 -0.873 38.098 1.00 . A A . 148 ASN CG 1 1
10 27664 1 1 148 ASN H H -7.868 1.727 37.553 1.00 . A A . 148 ASN H 1 1
10 27665 1 1 148 ASN HA H -8.154 0.285 40.051 1.00 . A A . 148 ASN HA 1 1
10 27666 1 1 148 ASN HB2 H -5.680 1.007 38.463 1.00 . A A . 148 ASN HB2 1 1
10 27667 1 1 148 ASN HB3 H -5.720 -0.067 39.858 1.00 . A A . 148 ASN HB3 1 1
10 27668 1 1 148 ASN HD21 H -5.587 -0.009 36.614 1.00 . A A . 148 ASN HD21 1 1
10 27669 1 1 148 ASN HD22 H -6.290 -1.544 36.249 1.00 . A A . 148 ASN HD22 1 1
10 27670 1 1 148 ASN N N -8.328 1.492 38.386 1.00 . A A . 148 ASN N 1 1
10 27671 1 1 148 ASN ND2 N -6.107 -0.802 36.862 1.00 . A A . 148 ASN ND2 1 1
10 27672 1 1 148 ASN O O -6.437 3.049 40.066 1.00 . A A . 148 ASN O 1 1
10 27673 1 1 148 ASN OD1 O -7.252 -1.831 38.497 1.00 . A A . 148 ASN OD1 1 1
10 27674 1 1 149 GLY C C -5.922 3.254 42.938 1.00 . A A . 149 GLY C 1 1
10 27675 1 1 149 GLY CA C -7.404 3.133 42.638 1.00 . A A . 149 GLY CA 1 1
10 27676 1 1 149 GLY H H -8.276 1.344 41.916 1.00 . A A . 149 GLY H 1 1
10 27677 1 1 149 GLY HA2 H -7.760 4.076 42.252 1.00 . A A . 149 GLY HA2 1 1
10 27678 1 1 149 GLY HA3 H -7.929 2.910 43.556 1.00 . A A . 149 GLY HA3 1 1
10 27679 1 1 149 GLY N N -7.692 2.092 41.670 1.00 . A A . 149 GLY N 1 1
10 27680 1 1 149 GLY O O -5.479 4.250 43.512 1.00 . A A . 149 GLY O 1 1
10 27681 1 1 150 GLY C C -2.953 2.767 41.552 1.00 . A A . 150 GLY C 1 1
10 27682 1 1 150 GLY CA C -3.721 2.268 42.761 1.00 . A A . 150 GLY CA 1 1
10 27683 1 1 150 GLY H H -5.556 1.488 42.066 1.00 . A A . 150 GLY H 1 1
10 27684 1 1 150 GLY HA2 H -3.508 2.914 43.600 1.00 . A A . 150 GLY HA2 1 1
10 27685 1 1 150 GLY HA3 H -3.388 1.268 42.997 1.00 . A A . 150 GLY HA3 1 1
10 27686 1 1 150 GLY N N -5.153 2.247 42.538 1.00 . A A . 150 GLY N 1 1
10 27687 1 1 150 GLY O O -2.061 3.607 41.673 1.00 . A A . 150 GLY O 1 1
10 27688 1 1 151 ILE C C -3.064 4.001 38.683 1.00 . A A . 151 ILE C 1 1
10 27689 1 1 151 ILE CA C -2.636 2.609 39.138 1.00 . A A . 151 ILE CA 1 1
10 27690 1 1 151 ILE CB C -2.947 1.598 38.014 1.00 . A A . 151 ILE CB 1 1
10 27691 1 1 151 ILE CD1 C -1.478 -0.180 39.114 1.00 . A A . 151 ILE CD1 1 1
10 27692 1 1 151 ILE CG1 C -2.837 0.162 38.534 1.00 . A A . 151 ILE CG1 1 1
10 27693 1 1 151 ILE CG2 C -2.013 1.815 36.831 1.00 . A A . 151 ILE CG2 1 1
10 27694 1 1 151 ILE H H -4.011 1.563 40.357 1.00 . A A . 151 ILE H 1 1
10 27695 1 1 151 ILE HA H -1.571 2.611 39.310 1.00 . A A . 151 ILE HA 1 1
10 27696 1 1 151 ILE HB H -3.956 1.772 37.676 1.00 . A A . 151 ILE HB 1 1
10 27697 1 1 151 ILE HD11 H -0.705 0.255 38.498 1.00 . A A . 151 ILE HD11 1 1
10 27698 1 1 151 ILE HD12 H -1.357 -1.254 39.139 1.00 . A A . 151 ILE HD12 1 1
10 27699 1 1 151 ILE HD13 H -1.404 0.214 40.117 1.00 . A A . 151 ILE HD13 1 1
10 27700 1 1 151 ILE HG12 H -3.576 0.014 39.308 1.00 . A A . 151 ILE HG12 1 1
10 27701 1 1 151 ILE HG13 H -3.033 -0.522 37.721 1.00 . A A . 151 ILE HG13 1 1
10 27702 1 1 151 ILE HG21 H -1.497 0.892 36.605 1.00 . A A . 151 ILE HG21 1 1
10 27703 1 1 151 ILE HG22 H -1.291 2.579 37.076 1.00 . A A . 151 ILE HG22 1 1
10 27704 1 1 151 ILE HG23 H -2.588 2.125 35.972 1.00 . A A . 151 ILE HG23 1 1
10 27705 1 1 151 ILE N N -3.298 2.234 40.382 1.00 . A A . 151 ILE N 1 1
10 27706 1 1 151 ILE O O -2.547 5.009 39.165 1.00 . A A . 151 ILE O 1 1
10 27707 1 1 152 GLY C C -4.504 5.355 35.724 1.00 . A A . 152 GLY C 1 1
10 27708 1 1 152 GLY CA C -4.487 5.314 37.239 1.00 . A A . 152 GLY CA 1 1
10 27709 1 1 152 GLY H H -4.382 3.212 37.398 1.00 . A A . 152 GLY H 1 1
10 27710 1 1 152 GLY HA2 H -5.489 5.478 37.605 1.00 . A A . 152 GLY HA2 1 1
10 27711 1 1 152 GLY HA3 H -3.847 6.104 37.602 1.00 . A A . 152 GLY HA3 1 1
10 27712 1 1 152 GLY N N -4.009 4.047 37.747 1.00 . A A . 152 GLY N 1 1
10 27713 1 1 152 GLY O O -5.049 4.458 35.079 1.00 . A A . 152 GLY O 1 1
10 27714 1 1 153 ARG C C -2.508 7.107 33.263 1.00 . A A . 153 ARG C 1 1
10 27715 1 1 153 ARG CA C -3.856 6.552 33.707 1.00 . A A . 153 ARG CA 1 1
10 27716 1 1 153 ARG CB C -4.983 7.464 33.221 1.00 . A A . 153 ARG CB 1 1
10 27717 1 1 153 ARG CD C -5.366 8.887 35.266 1.00 . A A . 153 ARG CD 1 1
10 27718 1 1 153 ARG CG C -5.969 7.870 34.310 1.00 . A A . 153 ARG CG 1 1
10 27719 1 1 153 ARG CZ C -5.974 10.072 37.338 1.00 . A A . 153 ARG CZ 1 1
10 27720 1 1 153 ARG H H -3.491 7.076 35.725 1.00 . A A . 153 ARG H 1 1
10 27721 1 1 153 ARG HA H -3.988 5.574 33.268 1.00 . A A . 153 ARG HA 1 1
10 27722 1 1 153 ARG HB2 H -4.548 8.360 32.800 1.00 . A A . 153 ARG HB2 1 1
10 27723 1 1 153 ARG HB3 H -5.532 6.950 32.448 1.00 . A A . 153 ARG HB3 1 1
10 27724 1 1 153 ARG HD2 H -4.436 8.495 35.650 1.00 . A A . 153 ARG HD2 1 1
10 27725 1 1 153 ARG HD3 H -5.174 9.798 34.719 1.00 . A A . 153 ARG HD3 1 1
10 27726 1 1 153 ARG HE H -7.103 8.696 36.434 1.00 . A A . 153 ARG HE 1 1
10 27727 1 1 153 ARG HG2 H -6.844 8.301 33.847 1.00 . A A . 153 ARG HG2 1 1
10 27728 1 1 153 ARG HG3 H -6.253 6.989 34.869 1.00 . A A . 153 ARG HG3 1 1
10 27729 1 1 153 ARG HH11 H -4.193 10.613 36.545 1.00 . A A . 153 ARG HH11 1 1
10 27730 1 1 153 ARG HH12 H -4.631 11.425 38.012 1.00 . A A . 153 ARG HH12 1 1
10 27731 1 1 153 ARG HH21 H -7.685 9.760 38.367 1.00 . A A . 153 ARG HH21 1 1
10 27732 1 1 153 ARG HH22 H -6.614 10.939 39.047 1.00 . A A . 153 ARG HH22 1 1
10 27733 1 1 153 ARG N N -3.907 6.396 35.156 1.00 . A A . 153 ARG N 1 1
10 27734 1 1 153 ARG NE N -6.255 9.186 36.386 1.00 . A A . 153 ARG NE 1 1
10 27735 1 1 153 ARG NH1 N -4.840 10.760 37.295 1.00 . A A . 153 ARG NH1 1 1
10 27736 1 1 153 ARG NH2 N -6.827 10.273 38.331 1.00 . A A . 153 ARG NH2 1 1
10 27737 1 1 153 ARG O O -2.350 8.311 33.063 1.00 . A A . 153 ARG O 1 1
10 27738 1 1 154 ARG C C 0.263 5.713 31.524 1.00 . A A . 154 ARG C 1 1
10 27739 1 1 154 ARG CA C -0.196 6.574 32.698 1.00 . A A . 154 ARG CA 1 1
10 27740 1 1 154 ARG CB C 0.783 6.419 33.864 1.00 . A A . 154 ARG CB 1 1
10 27741 1 1 154 ARG CD C 1.400 7.031 36.222 1.00 . A A . 154 ARG CD 1 1
10 27742 1 1 154 ARG CG C 0.367 7.174 35.116 1.00 . A A . 154 ARG CG 1 1
10 27743 1 1 154 ARG CZ C 0.716 8.939 37.629 1.00 . A A . 154 ARG CZ 1 1
10 27744 1 1 154 ARG H H -1.746 5.282 33.290 1.00 . A A . 154 ARG H 1 1
10 27745 1 1 154 ARG HA H -0.211 7.605 32.387 1.00 . A A . 154 ARG HA 1 1
10 27746 1 1 154 ARG HB2 H 0.864 5.371 34.115 1.00 . A A . 154 ARG HB2 1 1
10 27747 1 1 154 ARG HB3 H 1.752 6.782 33.556 1.00 . A A . 154 ARG HB3 1 1
10 27748 1 1 154 ARG HD2 H 1.585 5.982 36.390 1.00 . A A . 154 ARG HD2 1 1
10 27749 1 1 154 ARG HD3 H 2.314 7.510 35.905 1.00 . A A . 154 ARG HD3 1 1
10 27750 1 1 154 ARG HE H 0.830 7.045 38.246 1.00 . A A . 154 ARG HE 1 1
10 27751 1 1 154 ARG HG2 H 0.258 8.221 34.874 1.00 . A A . 154 ARG HG2 1 1
10 27752 1 1 154 ARG HG3 H -0.578 6.783 35.464 1.00 . A A . 154 ARG HG3 1 1
10 27753 1 1 154 ARG HH11 H 1.193 9.431 35.728 1.00 . A A . 154 ARG HH11 1 1
10 27754 1 1 154 ARG HH12 H 0.701 10.751 36.735 1.00 . A A . 154 ARG HH12 1 1
10 27755 1 1 154 ARG HH21 H 0.182 8.776 39.571 1.00 . A A . 154 ARG HH21 1 1
10 27756 1 1 154 ARG HH22 H 0.127 10.380 38.918 1.00 . A A . 154 ARG HH22 1 1
10 27757 1 1 154 ARG N N -1.543 6.211 33.116 1.00 . A A . 154 ARG N 1 1
10 27758 1 1 154 ARG NE N 0.957 7.640 37.476 1.00 . A A . 154 ARG NE 1 1
10 27759 1 1 154 ARG NH1 N 0.884 9.776 36.613 1.00 . A A . 154 ARG NH1 1 1
10 27760 1 1 154 ARG NH2 N 0.308 9.403 38.803 1.00 . A A . 154 ARG NH2 1 1
10 27761 1 1 154 ARG O O -0.120 4.549 31.410 1.00 . A A . 154 ARG O 1 1
10 27762 1 1 155 THR C C 2.495 4.409 29.953 1.00 . A A . 155 THR C 1 1
10 27763 1 1 155 THR CA C 1.611 5.566 29.504 1.00 . A A . 155 THR CA 1 1
10 27764 1 1 155 THR CB C 2.402 6.507 28.595 1.00 . A A . 155 THR CB 1 1
10 27765 1 1 155 THR CG2 C 3.549 7.201 29.298 1.00 . A A . 155 THR CG2 1 1
10 27766 1 1 155 THR H H 1.369 7.217 30.806 1.00 . A A . 155 THR H 1 1
10 27767 1 1 155 THR HA H 0.769 5.170 28.955 1.00 . A A . 155 THR HA 1 1
10 27768 1 1 155 THR HB H 1.736 7.269 28.217 1.00 . A A . 155 THR HB 1 1
10 27769 1 1 155 THR HG1 H 3.354 4.992 27.798 1.00 . A A . 155 THR HG1 1 1
10 27770 1 1 155 THR HG21 H 3.326 7.288 30.351 1.00 . A A . 155 THR HG21 1 1
10 27771 1 1 155 THR HG22 H 3.687 8.186 28.876 1.00 . A A . 155 THR HG22 1 1
10 27772 1 1 155 THR HG23 H 4.453 6.625 29.167 1.00 . A A . 155 THR HG23 1 1
10 27773 1 1 155 THR N N 1.093 6.289 30.659 1.00 . A A . 155 THR N 1 1
10 27774 1 1 155 THR O O 2.530 3.356 29.315 1.00 . A A . 155 THR O 1 1
10 27775 1 1 155 THR OG1 O 2.940 5.801 27.490 1.00 . A A . 155 THR OG1 1 1
10 27776 1 1 156 MET C C 4.067 3.620 33.133 1.00 . A A . 156 MET C 1 1
10 27777 1 1 156 MET CA C 4.088 3.592 31.607 1.00 . A A . 156 MET CA 1 1
10 27778 1 1 156 MET CB C 5.518 3.791 31.099 1.00 . A A . 156 MET CB 1 1
10 27779 1 1 156 MET CE C 7.147 3.644 27.258 1.00 . A A . 156 MET CE 1 1
10 27780 1 1 156 MET CG C 5.650 3.674 29.589 1.00 . A A . 156 MET CG 1 1
10 27781 1 1 156 MET H H 3.127 5.474 31.523 1.00 . A A . 156 MET H 1 1
10 27782 1 1 156 MET HA H 3.728 2.629 31.273 1.00 . A A . 156 MET HA 1 1
10 27783 1 1 156 MET HB2 H 5.858 4.773 31.392 1.00 . A A . 156 MET HB2 1 1
10 27784 1 1 156 MET HB3 H 6.156 3.048 31.553 1.00 . A A . 156 MET HB3 1 1
10 27785 1 1 156 MET HE1 H 7.593 2.707 26.957 1.00 . A A . 156 MET HE1 1 1
10 27786 1 1 156 MET HE2 H 7.631 4.456 26.736 1.00 . A A . 156 MET HE2 1 1
10 27787 1 1 156 MET HE3 H 6.095 3.636 27.016 1.00 . A A . 156 MET HE3 1 1
10 27788 1 1 156 MET HG2 H 5.291 2.702 29.285 1.00 . A A . 156 MET HG2 1 1
10 27789 1 1 156 MET HG3 H 5.045 4.441 29.128 1.00 . A A . 156 MET HG3 1 1
10 27790 1 1 156 MET N N 3.204 4.613 31.059 1.00 . A A . 156 MET N 1 1
10 27791 1 1 156 MET O O 5.108 3.756 33.777 1.00 . A A . 156 MET O 1 1
10 27792 1 1 156 MET SD S 7.352 3.863 29.024 1.00 . A A . 156 MET SD 1 1
10 27793 1 1 157 ARG C C 3.542 2.409 35.796 1.00 . A A . 157 ARG C 1 1
10 27794 1 1 157 ARG CA C 2.704 3.509 35.152 1.00 . A A . 157 ARG CA 1 1
10 27795 1 1 157 ARG CB C 1.221 3.331 35.510 1.00 . A A . 157 ARG CB 1 1
10 27796 1 1 157 ARG CD C 1.430 2.718 37.959 1.00 . A A . 157 ARG CD 1 1
10 27797 1 1 157 ARG CG C 0.869 3.707 36.947 1.00 . A A . 157 ARG CG 1 1
10 27798 1 1 157 ARG CZ C 1.490 2.410 40.402 1.00 . A A . 157 ARG CZ 1 1
10 27799 1 1 157 ARG H H 2.080 3.392 33.132 1.00 . A A . 157 ARG H 1 1
10 27800 1 1 157 ARG HA H 3.042 4.466 35.518 1.00 . A A . 157 ARG HA 1 1
10 27801 1 1 157 ARG HB2 H 0.630 3.948 34.849 1.00 . A A . 157 ARG HB2 1 1
10 27802 1 1 157 ARG HB3 H 0.951 2.297 35.357 1.00 . A A . 157 ARG HB3 1 1
10 27803 1 1 157 ARG HD2 H 1.017 1.742 37.757 1.00 . A A . 157 ARG HD2 1 1
10 27804 1 1 157 ARG HD3 H 2.504 2.684 37.854 1.00 . A A . 157 ARG HD3 1 1
10 27805 1 1 157 ARG HE H 0.563 3.906 39.461 1.00 . A A . 157 ARG HE 1 1
10 27806 1 1 157 ARG HG2 H 1.272 4.685 37.159 1.00 . A A . 157 ARG HG2 1 1
10 27807 1 1 157 ARG HG3 H -0.207 3.734 37.043 1.00 . A A . 157 ARG HG3 1 1
10 27808 1 1 157 ARG HH11 H 2.472 0.993 39.344 1.00 . A A . 157 ARG HH11 1 1
10 27809 1 1 157 ARG HH12 H 2.508 0.795 41.065 1.00 . A A . 157 ARG HH12 1 1
10 27810 1 1 157 ARG HH21 H 0.605 3.652 41.727 1.00 . A A . 157 ARG HH21 1 1
10 27811 1 1 157 ARG HH22 H 1.446 2.306 42.419 1.00 . A A . 157 ARG HH22 1 1
10 27812 1 1 157 ARG N N 2.870 3.495 33.702 1.00 . A A . 157 ARG N 1 1
10 27813 1 1 157 ARG NE N 1.101 3.098 39.331 1.00 . A A . 157 ARG NE 1 1
10 27814 1 1 157 ARG NH1 N 2.217 1.309 40.259 1.00 . A A . 157 ARG NH1 1 1
10 27815 1 1 157 ARG NH2 N 1.153 2.823 41.615 1.00 . A A . 157 ARG NH2 1 1
10 27816 1 1 157 ARG O O 3.454 1.242 35.412 1.00 . A A . 157 ARG O 1 1
10 27817 1 1 158 LYS C C 5.525 2.335 38.885 1.00 . A A . 158 LYS C 1 1
10 27818 1 1 158 LYS CA C 5.208 1.839 37.478 1.00 . A A . 158 LYS CA 1 1
10 27819 1 1 158 LYS CB C 6.504 1.614 36.696 1.00 . A A . 158 LYS CB 1 1
10 27820 1 1 158 LYS CD C 8.676 0.346 36.487 1.00 . A A . 158 LYS CD 1 1
10 27821 1 1 158 LYS CE C 8.365 -0.343 35.164 1.00 . A A . 158 LYS CE 1 1
10 27822 1 1 158 LYS CG C 7.422 0.575 37.322 1.00 . A A . 158 LYS CG 1 1
10 27823 1 1 158 LYS H H 4.377 3.734 37.037 1.00 . A A . 158 LYS H 1 1
10 27824 1 1 158 LYS HA H 4.674 0.903 37.550 1.00 . A A . 158 LYS HA 1 1
10 27825 1 1 158 LYS HB2 H 6.256 1.287 35.697 1.00 . A A . 158 LYS HB2 1 1
10 27826 1 1 158 LYS HB3 H 7.042 2.549 36.637 1.00 . A A . 158 LYS HB3 1 1
10 27827 1 1 158 LYS HD2 H 9.137 1.301 36.281 1.00 . A A . 158 LYS HD2 1 1
10 27828 1 1 158 LYS HD3 H 9.361 -0.270 37.051 1.00 . A A . 158 LYS HD3 1 1
10 27829 1 1 158 LYS HE2 H 9.296 -0.594 34.678 1.00 . A A . 158 LYS HE2 1 1
10 27830 1 1 158 LYS HE3 H 7.812 -1.248 35.367 1.00 . A A . 158 LYS HE3 1 1
10 27831 1 1 158 LYS HG2 H 7.716 0.916 38.304 1.00 . A A . 158 LYS HG2 1 1
10 27832 1 1 158 LYS HG3 H 6.884 -0.357 37.410 1.00 . A A . 158 LYS HG3 1 1
10 27833 1 1 158 LYS HZ1 H 7.801 1.519 34.402 1.00 . A A . 158 LYS HZ1 1 1
10 27834 1 1 158 LYS HZ2 H 6.549 0.384 34.430 1.00 . A A . 158 LYS HZ2 1 1
10 27835 1 1 158 LYS HZ3 H 7.766 0.272 33.259 1.00 . A A . 158 LYS HZ3 1 1
10 27836 1 1 158 LYS N N 4.354 2.790 36.777 1.00 . A A . 158 LYS N 1 1
10 27837 1 1 158 LYS NZ N 7.565 0.518 34.250 1.00 . A A . 158 LYS NZ 1 1
10 27838 1 1 158 LYS O O 5.635 3.539 39.119 1.00 . A A . 158 LYS O 1 1
10 27839 1 1 159 THR C C 7.322 2.446 41.318 1.00 . A A . 159 THR C 1 1
10 27840 1 1 159 THR CA C 5.970 1.744 41.207 1.00 . A A . 159 THR CA 1 1
10 27841 1 1 159 THR CB C 5.960 0.486 42.079 1.00 . A A . 159 THR CB 1 1
10 27842 1 1 159 THR CG2 C 6.224 0.766 43.543 1.00 . A A . 159 THR CG2 1 1
10 27843 1 1 159 THR H H 5.567 0.457 39.574 1.00 . A A . 159 THR H 1 1
10 27844 1 1 159 THR HA H 5.200 2.417 41.555 1.00 . A A . 159 THR HA 1 1
10 27845 1 1 159 THR HB H 6.726 -0.190 41.728 1.00 . A A . 159 THR HB 1 1
10 27846 1 1 159 THR HG1 H 4.380 -0.118 41.090 1.00 . A A . 159 THR HG1 1 1
10 27847 1 1 159 THR HG21 H 5.987 1.797 43.762 1.00 . A A . 159 THR HG21 1 1
10 27848 1 1 159 THR HG22 H 7.266 0.583 43.761 1.00 . A A . 159 THR HG22 1 1
10 27849 1 1 159 THR HG23 H 5.610 0.119 44.150 1.00 . A A . 159 THR HG23 1 1
10 27850 1 1 159 THR N N 5.669 1.401 39.820 1.00 . A A . 159 THR N 1 1
10 27851 1 1 159 THR O O 7.390 3.674 41.380 1.00 . A A . 159 THR O 1 1
10 27852 1 1 159 THR OG1 O 4.709 -0.176 41.991 1.00 . A A . 159 THR OG1 1 1
10 27853 1 1 160 LEU C C 10.786 1.130 41.153 1.00 . A A . 160 LEU C 1 1
10 27854 1 1 160 LEU CA C 9.743 2.202 41.452 1.00 . A A . 160 LEU CA 1 1
10 27855 1 1 160 LEU CB C 9.973 2.778 42.852 1.00 . A A . 160 LEU CB 1 1
10 27856 1 1 160 LEU CD1 C 11.667 4.495 42.151 1.00 . A A . 160 LEU CD1 1 1
10 27857 1 1 160 LEU CD2 C 11.505 3.807 44.549 1.00 . A A . 160 LEU CD2 1 1
10 27858 1 1 160 LEU CG C 11.372 3.347 43.104 1.00 . A A . 160 LEU CG 1 1
10 27859 1 1 160 LEU H H 8.274 0.687 41.293 1.00 . A A . 160 LEU H 1 1
10 27860 1 1 160 LEU HA H 9.841 2.995 40.725 1.00 . A A . 160 LEU HA 1 1
10 27861 1 1 160 LEU HB2 H 9.253 3.567 43.015 1.00 . A A . 160 LEU HB2 1 1
10 27862 1 1 160 LEU HB3 H 9.794 1.996 43.574 1.00 . A A . 160 LEU HB3 1 1
10 27863 1 1 160 LEU HD11 H 10.791 5.120 42.058 1.00 . A A . 160 LEU HD11 1 1
10 27864 1 1 160 LEU HD12 H 11.931 4.098 41.182 1.00 . A A . 160 LEU HD12 1 1
10 27865 1 1 160 LEU HD13 H 12.489 5.081 42.536 1.00 . A A . 160 LEU HD13 1 1
10 27866 1 1 160 LEU HD21 H 12.439 3.453 44.957 1.00 . A A . 160 LEU HD21 1 1
10 27867 1 1 160 LEU HD22 H 10.685 3.410 45.130 1.00 . A A . 160 LEU HD22 1 1
10 27868 1 1 160 LEU HD23 H 11.482 4.887 44.587 1.00 . A A . 160 LEU HD23 1 1
10 27869 1 1 160 LEU HG H 12.105 2.573 42.932 1.00 . A A . 160 LEU HG 1 1
10 27870 1 1 160 LEU N N 8.394 1.658 41.344 1.00 . A A . 160 LEU N 1 1
10 27871 1 1 160 LEU O O 10.998 0.218 41.952 1.00 . A A . 160 LEU O 1 1
10 27872 1 1 161 ASN C C 13.489 0.930 38.678 1.00 . A A . 161 ASN C 1 1
10 27873 1 1 161 ASN CA C 12.456 0.280 39.598 1.00 . A A . 161 ASN CA 1 1
10 27874 1 1 161 ASN CB C 11.804 -0.922 38.907 1.00 . A A . 161 ASN CB 1 1
10 27875 1 1 161 ASN CG C 12.817 -1.971 38.492 1.00 . A A . 161 ASN CG 1 1
10 27876 1 1 161 ASN H H 11.223 1.992 39.401 1.00 . A A . 161 ASN H 1 1
10 27877 1 1 161 ASN HA H 12.954 -0.059 40.492 1.00 . A A . 161 ASN HA 1 1
10 27878 1 1 161 ASN HB2 H 11.099 -1.378 39.585 1.00 . A A . 161 ASN HB2 1 1
10 27879 1 1 161 ASN HB3 H 11.282 -0.582 38.026 1.00 . A A . 161 ASN HB3 1 1
10 27880 1 1 161 ASN HD21 H 12.304 -1.745 36.585 1.00 . A A . 161 ASN HD21 1 1
10 27881 1 1 161 ASN HD22 H 13.540 -2.911 36.896 1.00 . A A . 161 ASN HD22 1 1
10 27882 1 1 161 ASN N N 11.435 1.243 39.998 1.00 . A A . 161 ASN N 1 1
10 27883 1 1 161 ASN ND2 N 12.895 -2.235 37.193 1.00 . A A . 161 ASN ND2 1 1
10 27884 1 1 161 ASN O O 14.420 1.585 39.147 1.00 . A A . 161 ASN O 1 1
10 27885 1 1 161 ASN OD1 O 13.521 -2.537 39.329 1.00 . A A . 161 ASN OD1 1 1
10 27886 1 1 162 LEU C C 13.494 2.081 35.312 1.00 . A A . 162 LEU C 1 1
10 27887 1 1 162 LEU CA C 14.249 1.317 36.396 1.00 . A A . 162 LEU CA 1 1
10 27888 1 1 162 LEU CB C 15.105 0.216 35.761 1.00 . A A . 162 LEU CB 1 1
10 27889 1 1 162 LEU CD1 C 16.772 -1.642 35.995 1.00 . A A . 162 LEU CD1 1 1
10 27890 1 1 162 LEU CD2 C 16.960 0.387 37.445 1.00 . A A . 162 LEU CD2 1 1
10 27891 1 1 162 LEU CG C 16.001 -0.558 36.733 1.00 . A A . 162 LEU CG 1 1
10 27892 1 1 162 LEU H H 12.566 0.214 37.052 1.00 . A A . 162 LEU H 1 1
10 27893 1 1 162 LEU HA H 14.896 2.006 36.919 1.00 . A A . 162 LEU HA 1 1
10 27894 1 1 162 LEU HB2 H 14.444 -0.487 35.276 1.00 . A A . 162 LEU HB2 1 1
10 27895 1 1 162 LEU HB3 H 15.734 0.668 35.009 1.00 . A A . 162 LEU HB3 1 1
10 27896 1 1 162 LEU HD11 H 17.567 -2.012 36.626 1.00 . A A . 162 LEU HD11 1 1
10 27897 1 1 162 LEU HD12 H 17.194 -1.231 35.090 1.00 . A A . 162 LEU HD12 1 1
10 27898 1 1 162 LEU HD13 H 16.103 -2.453 35.745 1.00 . A A . 162 LEU HD13 1 1
10 27899 1 1 162 LEU HD21 H 16.438 1.291 37.717 1.00 . A A . 162 LEU HD21 1 1
10 27900 1 1 162 LEU HD22 H 17.782 0.628 36.788 1.00 . A A . 162 LEU HD22 1 1
10 27901 1 1 162 LEU HD23 H 17.339 -0.091 38.335 1.00 . A A . 162 LEU HD23 1 1
10 27902 1 1 162 LEU HG H 15.384 -1.036 37.479 1.00 . A A . 162 LEU HG 1 1
10 27903 1 1 162 LEU N N 13.325 0.746 37.370 1.00 . A A . 162 LEU N 1 1
10 27904 1 1 162 LEU O O 12.291 2.313 35.427 1.00 . A A . 162 LEU O 1 1
10 27905 1 1 163 ARG C C 12.876 2.262 32.202 1.00 . A A . 163 ARG C 1 1
10 27906 1 1 163 ARG CA C 13.607 3.205 33.154 1.00 . A A . 163 ARG CA 1 1
10 27907 1 1 163 ARG CB C 14.677 3.992 32.395 1.00 . A A . 163 ARG CB 1 1
10 27908 1 1 163 ARG CD C 14.372 6.128 33.689 1.00 . A A . 163 ARG CD 1 1
10 27909 1 1 163 ARG CG C 15.358 5.063 33.233 1.00 . A A . 163 ARG CG 1 1
10 27910 1 1 163 ARG CZ C 12.829 7.765 32.687 1.00 . A A . 163 ARG CZ 1 1
10 27911 1 1 163 ARG H H 15.164 2.252 34.225 1.00 . A A . 163 ARG H 1 1
10 27912 1 1 163 ARG HA H 12.892 3.898 33.571 1.00 . A A . 163 ARG HA 1 1
10 27913 1 1 163 ARG HB2 H 15.432 3.304 32.045 1.00 . A A . 163 ARG HB2 1 1
10 27914 1 1 163 ARG HB3 H 14.219 4.470 31.542 1.00 . A A . 163 ARG HB3 1 1
10 27915 1 1 163 ARG HD2 H 13.605 5.660 34.288 1.00 . A A . 163 ARG HD2 1 1
10 27916 1 1 163 ARG HD3 H 14.899 6.857 34.286 1.00 . A A . 163 ARG HD3 1 1
10 27917 1 1 163 ARG HE H 14.014 6.533 31.658 1.00 . A A . 163 ARG HE 1 1
10 27918 1 1 163 ARG HG2 H 15.798 4.599 34.104 1.00 . A A . 163 ARG HG2 1 1
10 27919 1 1 163 ARG HG3 H 16.133 5.531 32.643 1.00 . A A . 163 ARG HG3 1 1
10 27920 1 1 163 ARG HH11 H 12.832 7.735 34.709 1.00 . A A . 163 ARG HH11 1 1
10 27921 1 1 163 ARG HH12 H 11.752 8.879 33.985 1.00 . A A . 163 ARG HH12 1 1
10 27922 1 1 163 ARG HH21 H 12.597 8.039 30.698 1.00 . A A . 163 ARG HH21 1 1
10 27923 1 1 163 ARG HH22 H 11.618 9.052 31.706 1.00 . A A . 163 ARG HH22 1 1
10 27924 1 1 163 ARG N N 14.209 2.467 34.259 1.00 . A A . 163 ARG N 1 1
10 27925 1 1 163 ARG NE N 13.742 6.806 32.559 1.00 . A A . 163 ARG NE 1 1
10 27926 1 1 163 ARG NH1 N 12.440 8.159 33.893 1.00 . A A . 163 ARG NH1 1 1
10 27927 1 1 163 ARG NH2 N 12.305 8.332 31.609 1.00 . A A . 163 ARG NH2 1 1
10 27928 1 1 163 ARG O O 11.737 2.519 31.814 1.00 . A A . 163 ARG O 1 1
10 27929 1 1 164 ASP C C 12.499 -1.052 31.684 1.00 . A A . 164 ASP C 1 1
10 27930 1 1 164 ASP CA C 12.946 0.191 30.925 1.00 . A A . 164 ASP CA 1 1
10 27931 1 1 164 ASP CB C 13.944 -0.199 29.831 1.00 . A A . 164 ASP CB 1 1
10 27932 1 1 164 ASP CG C 15.205 -0.828 30.391 1.00 . A A . 164 ASP CG 1 1
10 27933 1 1 164 ASP H H 14.443 1.019 32.173 1.00 . A A . 164 ASP H 1 1
10 27934 1 1 164 ASP HA H 12.082 0.646 30.464 1.00 . A A . 164 ASP HA 1 1
10 27935 1 1 164 ASP HB2 H 13.477 -0.907 29.163 1.00 . A A . 164 ASP HB2 1 1
10 27936 1 1 164 ASP HB3 H 14.221 0.684 29.274 1.00 . A A . 164 ASP HB3 1 1
10 27937 1 1 164 ASP N N 13.538 1.170 31.830 1.00 . A A . 164 ASP N 1 1
10 27938 1 1 164 ASP O O 13.210 -1.548 32.558 1.00 . A A . 164 ASP O 1 1
10 27939 1 1 164 ASP OD1 O 15.904 -0.159 31.179 1.00 . A A . 164 ASP OD1 1 1
10 27940 1 1 164 ASP OD2 O 15.493 -1.992 30.041 1.00 . A A . 164 ASP OD2 1 1
10 27941 1 1 165 ALA C C 10.746 -3.924 31.040 1.00 . A A . 165 ALA C 1 1
10 27942 1 1 165 ALA CA C 10.768 -2.736 31.995 1.00 . A A . 165 ALA CA 1 1
10 27943 1 1 165 ALA CB C 9.370 -2.454 32.522 1.00 . A A . 165 ALA CB 1 1
10 27944 1 1 165 ALA H H 10.795 -1.110 30.641 1.00 . A A . 165 ALA H 1 1
10 27945 1 1 165 ALA HA H 11.403 -2.976 32.835 1.00 . A A . 165 ALA HA 1 1
10 27946 1 1 165 ALA HB1 H 9.021 -3.305 33.089 1.00 . A A . 165 ALA HB1 1 1
10 27947 1 1 165 ALA HB2 H 8.701 -2.275 31.693 1.00 . A A . 165 ALA HB2 1 1
10 27948 1 1 165 ALA HB3 H 9.394 -1.582 33.159 1.00 . A A . 165 ALA HB3 1 1
10 27949 1 1 165 ALA N N 11.314 -1.550 31.345 1.00 . A A . 165 ALA N 1 1
10 27950 1 1 165 ALA O O 10.302 -3.808 29.897 1.00 . A A . 165 ALA O 1 1
10 27951 1 1 166 LEU C C 10.463 -7.393 31.385 1.00 . A A . 166 LEU C 1 1
10 27952 1 1 166 LEU CA C 11.260 -6.281 30.712 1.00 . A A . 166 LEU CA 1 1
10 27953 1 1 166 LEU CB C 12.706 -6.734 30.498 1.00 . A A . 166 LEU CB 1 1
10 27954 1 1 166 LEU CD1 C 15.042 -6.231 29.743 1.00 . A A . 166 LEU CD1 1 1
10 27955 1 1 166 LEU CD2 C 13.100 -5.330 28.454 1.00 . A A . 166 LEU CD2 1 1
10 27956 1 1 166 LEU CG C 13.621 -5.700 29.835 1.00 . A A . 166 LEU CG 1 1
10 27957 1 1 166 LEU H H 11.563 -5.095 32.437 1.00 . A A . 166 LEU H 1 1
10 27958 1 1 166 LEU HA H 10.814 -6.060 29.755 1.00 . A A . 166 LEU HA 1 1
10 27959 1 1 166 LEU HB2 H 13.126 -6.991 31.460 1.00 . A A . 166 LEU HB2 1 1
10 27960 1 1 166 LEU HB3 H 12.696 -7.619 29.881 1.00 . A A . 166 LEU HB3 1 1
10 27961 1 1 166 LEU HD11 H 15.065 -7.091 29.091 1.00 . A A . 166 LEU HD11 1 1
10 27962 1 1 166 LEU HD12 H 15.384 -6.517 30.728 1.00 . A A . 166 LEU HD12 1 1
10 27963 1 1 166 LEU HD13 H 15.689 -5.463 29.347 1.00 . A A . 166 LEU HD13 1 1
10 27964 1 1 166 LEU HD21 H 13.871 -4.809 27.907 1.00 . A A . 166 LEU HD21 1 1
10 27965 1 1 166 LEU HD22 H 12.236 -4.691 28.555 1.00 . A A . 166 LEU HD22 1 1
10 27966 1 1 166 LEU HD23 H 12.825 -6.228 27.920 1.00 . A A . 166 LEU HD23 1 1
10 27967 1 1 166 LEU HG H 13.638 -4.804 30.439 1.00 . A A . 166 LEU HG 1 1
10 27968 1 1 166 LEU N N 11.225 -5.067 31.518 1.00 . A A . 166 LEU N 1 1
10 27969 1 1 166 LEU O O 10.361 -8.504 30.865 1.00 . A A . 166 LEU O 1 1
10 27970 1 1 167 GLY C C 8.927 -7.655 34.736 1.00 . A A . 167 GLY C 1 1
10 27971 1 1 167 GLY CA C 9.119 -8.055 33.286 1.00 . A A . 167 GLY CA 1 1
10 27972 1 1 167 GLY H H 10.020 -6.179 32.911 1.00 . A A . 167 GLY H 1 1
10 27973 1 1 167 GLY HA2 H 8.149 -8.153 32.819 1.00 . A A . 167 GLY HA2 1 1
10 27974 1 1 167 GLY HA3 H 9.624 -9.009 33.251 1.00 . A A . 167 GLY HA3 1 1
10 27975 1 1 167 GLY N N 9.900 -7.081 32.548 1.00 . A A . 167 GLY N 1 1
10 27976 1 1 167 GLY O O 9.219 -6.520 35.114 1.00 . A A . 167 GLY O 1 1
10 27977 1 1 168 LEU C C 9.478 -8.619 37.778 1.00 . A A . 168 LEU C 1 1
10 27978 1 1 168 LEU CA C 8.220 -8.315 36.965 1.00 . A A . 168 LEU CA 1 1
10 27979 1 1 168 LEU CB C 7.016 -9.108 37.505 1.00 . A A . 168 LEU CB 1 1
10 27980 1 1 168 LEU CD1 C 6.009 -11.265 38.294 1.00 . A A . 168 LEU CD1 1 1
10 27981 1 1 168 LEU CD2 C 7.112 -11.172 36.059 1.00 . A A . 168 LEU CD2 1 1
10 27982 1 1 168 LEU CG C 7.135 -10.638 37.484 1.00 . A A . 168 LEU CG 1 1
10 27983 1 1 168 LEU H H 8.232 -9.472 35.191 1.00 . A A . 168 LEU H 1 1
10 27984 1 1 168 LEU HA H 8.005 -7.260 37.059 1.00 . A A . 168 LEU HA 1 1
10 27985 1 1 168 LEU HB2 H 6.846 -8.802 38.527 1.00 . A A . 168 LEU HB2 1 1
10 27986 1 1 168 LEU HB3 H 6.149 -8.833 36.922 1.00 . A A . 168 LEU HB3 1 1
10 27987 1 1 168 LEU HD11 H 5.058 -10.927 37.908 1.00 . A A . 168 LEU HD11 1 1
10 27988 1 1 168 LEU HD12 H 6.103 -10.970 39.328 1.00 . A A . 168 LEU HD12 1 1
10 27989 1 1 168 LEU HD13 H 6.067 -12.340 38.219 1.00 . A A . 168 LEU HD13 1 1
10 27990 1 1 168 LEU HD21 H 6.754 -12.191 36.061 1.00 . A A . 168 LEU HD21 1 1
10 27991 1 1 168 LEU HD22 H 8.109 -11.142 35.647 1.00 . A A . 168 LEU HD22 1 1
10 27992 1 1 168 LEU HD23 H 6.455 -10.561 35.456 1.00 . A A . 168 LEU HD23 1 1
10 27993 1 1 168 LEU HG H 8.073 -10.928 37.937 1.00 . A A . 168 LEU HG 1 1
10 27994 1 1 168 LEU N N 8.441 -8.586 35.550 1.00 . A A . 168 LEU N 1 1
10 27995 1 1 168 LEU O O 9.688 -9.741 38.238 1.00 . A A . 168 LEU O 1 1
10 27996 1 1 169 VAL C C 11.606 -6.796 39.878 1.00 . A A . 169 VAL C 1 1
10 27997 1 1 169 VAL CA C 11.562 -7.753 38.692 1.00 . A A . 169 VAL CA 1 1
10 27998 1 1 169 VAL CB C 12.789 -7.502 37.794 1.00 . A A . 169 VAL CB 1 1
10 27999 1 1 169 VAL CG1 C 14.078 -7.728 38.570 1.00 . A A . 169 VAL CG1 1 1
10 28000 1 1 169 VAL CG2 C 12.738 -8.390 36.559 1.00 . A A . 169 VAL CG2 1 1
10 28001 1 1 169 VAL H H 10.102 -6.733 37.550 1.00 . A A . 169 VAL H 1 1
10 28002 1 1 169 VAL HA H 11.611 -8.768 39.059 1.00 . A A . 169 VAL HA 1 1
10 28003 1 1 169 VAL HB H 12.767 -6.471 37.469 1.00 . A A . 169 VAL HB 1 1
10 28004 1 1 169 VAL HG11 H 14.717 -6.862 38.466 1.00 . A A . 169 VAL HG11 1 1
10 28005 1 1 169 VAL HG12 H 14.585 -8.598 38.179 1.00 . A A . 169 VAL HG12 1 1
10 28006 1 1 169 VAL HG13 H 13.848 -7.883 39.613 1.00 . A A . 169 VAL HG13 1 1
10 28007 1 1 169 VAL HG21 H 12.509 -9.404 36.855 1.00 . A A . 169 VAL HG21 1 1
10 28008 1 1 169 VAL HG22 H 13.695 -8.368 36.060 1.00 . A A . 169 VAL HG22 1 1
10 28009 1 1 169 VAL HG23 H 11.973 -8.030 35.888 1.00 . A A . 169 VAL HG23 1 1
10 28010 1 1 169 VAL N N 10.319 -7.603 37.944 1.00 . A A . 169 VAL N 1 1
10 28011 1 1 169 VAL O O 11.316 -5.607 39.741 1.00 . A A . 169 VAL O 1 1
10 28012 1 1 170 ASP C C 13.380 -6.755 42.974 1.00 . A A . 170 ASP C 1 1
10 28013 1 1 170 ASP CA C 12.056 -6.516 42.255 1.00 . A A . 170 ASP CA 1 1
10 28014 1 1 170 ASP CB C 10.890 -6.838 43.191 1.00 . A A . 170 ASP CB 1 1
10 28015 1 1 170 ASP CG C 9.543 -6.563 42.552 1.00 . A A . 170 ASP CG 1 1
10 28016 1 1 170 ASP H H 12.192 -8.276 41.088 1.00 . A A . 170 ASP H 1 1
10 28017 1 1 170 ASP HA H 11.999 -5.477 41.966 1.00 . A A . 170 ASP HA 1 1
10 28018 1 1 170 ASP HB2 H 10.932 -7.882 43.462 1.00 . A A . 170 ASP HB2 1 1
10 28019 1 1 170 ASP HB3 H 10.975 -6.235 44.082 1.00 . A A . 170 ASP HB3 1 1
10 28020 1 1 170 ASP N N 11.972 -7.322 41.043 1.00 . A A . 170 ASP N 1 1
10 28021 1 1 170 ASP O O 14.053 -5.810 43.386 1.00 . A A . 170 ASP O 1 1
10 28022 1 1 170 ASP OD1 O 9.293 -5.401 42.168 1.00 . A A . 170 ASP OD1 1 1
10 28023 1 1 170 ASP OD2 O 8.737 -7.509 42.437 1.00 . A A . 170 ASP OD2 1 1
10 28024 1 1 171 ASN C C 16.146 -8.444 42.798 1.00 . A A . 171 ASN C 1 1
10 28025 1 1 171 ASN CA C 14.987 -8.393 43.789 1.00 . A A . 171 ASN CA 1 1
10 28026 1 1 171 ASN CB C 14.831 -9.746 44.484 1.00 . A A . 171 ASN CB 1 1
10 28027 1 1 171 ASN CG C 13.745 -9.734 45.542 1.00 . A A . 171 ASN CG 1 1
10 28028 1 1 171 ASN H H 13.163 -8.731 42.769 1.00 . A A . 171 ASN H 1 1
10 28029 1 1 171 ASN HA H 15.199 -7.638 44.532 1.00 . A A . 171 ASN HA 1 1
10 28030 1 1 171 ASN HB2 H 14.580 -10.495 43.748 1.00 . A A . 171 ASN HB2 1 1
10 28031 1 1 171 ASN HB3 H 15.766 -10.011 44.957 1.00 . A A . 171 ASN HB3 1 1
10 28032 1 1 171 ASN HD21 H 15.069 -10.219 46.943 1.00 . A A . 171 ASN HD21 1 1
10 28033 1 1 171 ASN HD22 H 13.441 -10.019 47.486 1.00 . A A . 171 ASN HD22 1 1
10 28034 1 1 171 ASN N N 13.745 -8.025 43.120 1.00 . A A . 171 ASN N 1 1
10 28035 1 1 171 ASN ND2 N 14.124 -10.019 46.782 1.00 . A A . 171 ASN ND2 1 1
10 28036 1 1 171 ASN O O 16.937 -9.388 42.800 1.00 . A A . 171 ASN O 1 1
10 28037 1 1 171 ASN OD1 O 12.579 -9.471 45.247 1.00 . A A . 171 ASN OD1 1 1
10 28038 1 1 172 GLY C C 18.261 -6.219 41.206 1.00 . A A . 172 GLY C 1 1
10 28039 1 1 172 GLY CA C 17.303 -7.370 40.966 1.00 . A A . 172 GLY CA 1 1
10 28040 1 1 172 GLY H H 15.580 -6.699 41.996 1.00 . A A . 172 GLY H 1 1
10 28041 1 1 172 GLY HA2 H 17.857 -8.297 41.000 1.00 . A A . 172 GLY HA2 1 1
10 28042 1 1 172 GLY HA3 H 16.865 -7.261 39.985 1.00 . A A . 172 GLY HA3 1 1
10 28043 1 1 172 GLY N N 16.239 -7.423 41.951 1.00 . A A . 172 GLY N 1 1
10 28044 1 1 172 GLY O O 18.491 -5.821 42.347 1.00 . A A . 172 GLY O 1 1
10 28045 1 1 173 SER C C 19.019 -3.258 40.459 1.00 . A A . 173 SER C 1 1
10 28046 1 1 173 SER CA C 19.757 -4.572 40.219 1.00 . A A . 173 SER CA 1 1
10 28047 1 1 173 SER CB C 20.594 -4.475 38.942 1.00 . A A . 173 SER CB 1 1
10 28048 1 1 173 SER H H 18.595 -6.046 39.242 1.00 . A A . 173 SER H 1 1
10 28049 1 1 173 SER HA H 20.413 -4.760 41.055 1.00 . A A . 173 SER HA 1 1
10 28050 1 1 173 SER HB2 H 21.280 -3.644 39.027 1.00 . A A . 173 SER HB2 1 1
10 28051 1 1 173 SER HB3 H 21.153 -5.390 38.811 1.00 . A A . 173 SER HB3 1 1
10 28052 1 1 173 SER HG H 20.035 -4.879 37.108 1.00 . A A . 173 SER HG 1 1
10 28053 1 1 173 SER N N 18.819 -5.685 40.125 1.00 . A A . 173 SER N 1 1
10 28054 1 1 173 SER O O 17.815 -3.249 40.718 1.00 . A A . 173 SER O 1 1
10 28055 1 1 173 SER OG O 19.772 -4.274 37.806 1.00 . A A . 173 SER OG 1 1
10 28056 1 1 174 ASN C C 19.995 0.244 39.878 1.00 . A A . 174 ASN C 1 1
10 28057 1 1 174 ASN CA C 19.170 -0.830 40.580 1.00 . A A . 174 ASN CA 1 1
10 28058 1 1 174 ASN CB C 19.069 -0.521 42.077 1.00 . A A . 174 ASN CB 1 1
10 28059 1 1 174 ASN CG C 20.410 -0.570 42.794 1.00 . A A . 174 ASN CG 1 1
10 28060 1 1 174 ASN H H 20.704 -2.225 40.163 1.00 . A A . 174 ASN H 1 1
10 28061 1 1 174 ASN HA H 18.176 -0.836 40.156 1.00 . A A . 174 ASN HA 1 1
10 28062 1 1 174 ASN HB2 H 18.654 0.467 42.205 1.00 . A A . 174 ASN HB2 1 1
10 28063 1 1 174 ASN HB3 H 18.410 -1.243 42.540 1.00 . A A . 174 ASN HB3 1 1
10 28064 1 1 174 ASN HD21 H 21.348 -1.105 41.120 1.00 . A A . 174 ASN HD21 1 1
10 28065 1 1 174 ASN HD22 H 22.346 -0.941 42.519 1.00 . A A . 174 ASN HD22 1 1
10 28066 1 1 174 ASN N N 19.750 -2.152 40.372 1.00 . A A . 174 ASN N 1 1
10 28067 1 1 174 ASN ND2 N 21.476 -0.905 42.070 1.00 . A A . 174 ASN ND2 1 1
10 28068 1 1 174 ASN O O 19.985 1.409 40.275 1.00 . A A . 174 ASN O 1 1
10 28069 1 1 174 ASN OD1 O 20.488 -0.308 43.995 1.00 . A A . 174 ASN OD1 1 1
10 28070 1 1 175 GLN C C 20.758 1.415 36.943 1.00 . A A . 175 GLN C 1 1
10 28071 1 1 175 GLN CA C 21.548 0.763 38.074 1.00 . A A . 175 GLN CA 1 1
10 28072 1 1 175 GLN CB C 22.761 0.027 37.502 1.00 . A A . 175 GLN CB 1 1
10 28073 1 1 175 GLN CD C 24.823 -1.354 37.971 1.00 . A A . 175 GLN CD 1 1
10 28074 1 1 175 GLN CG C 23.634 -0.623 38.563 1.00 . A A . 175 GLN CG 1 1
10 28075 1 1 175 GLN H H 20.679 -1.102 38.568 1.00 . A A . 175 GLN H 1 1
10 28076 1 1 175 GLN HA H 21.890 1.533 38.748 1.00 . A A . 175 GLN HA 1 1
10 28077 1 1 175 GLN HB2 H 22.415 -0.744 36.831 1.00 . A A . 175 GLN HB2 1 1
10 28078 1 1 175 GLN HB3 H 23.366 0.730 36.949 1.00 . A A . 175 GLN HB3 1 1
10 28079 1 1 175 GLN HE21 H 26.075 -0.185 38.980 1.00 . A A . 175 GLN HE21 1 1
10 28080 1 1 175 GLN HE22 H 26.810 -1.389 37.981 1.00 . A A . 175 GLN HE22 1 1
10 28081 1 1 175 GLN HG2 H 23.998 0.143 39.232 1.00 . A A . 175 GLN HG2 1 1
10 28082 1 1 175 GLN HG3 H 23.035 -1.330 39.120 1.00 . A A . 175 GLN HG3 1 1
10 28083 1 1 175 GLN N N 20.712 -0.159 38.834 1.00 . A A . 175 GLN N 1 1
10 28084 1 1 175 GLN NE2 N 26.024 -0.933 38.349 1.00 . A A . 175 GLN NE2 1 1
10 28085 1 1 175 GLN O O 20.398 0.757 35.967 1.00 . A A . 175 GLN O 1 1
10 28086 1 1 175 GLN OE1 O 24.664 -2.286 37.183 1.00 . A A . 175 GLN OE1 1 1
10 28087 1 1 176 VAL C C 20.602 3.666 34.820 1.00 . A A . 176 VAL C 1 1
10 28088 1 1 176 VAL CA C 19.752 3.450 36.067 1.00 . A A . 176 VAL CA 1 1
10 28089 1 1 176 VAL CB C 19.278 4.817 36.600 1.00 . A A . 176 VAL CB 1 1
10 28090 1 1 176 VAL CG1 C 18.440 5.540 35.556 1.00 . A A . 176 VAL CG1 1 1
10 28091 1 1 176 VAL CG2 C 18.498 4.644 37.895 1.00 . A A . 176 VAL CG2 1 1
10 28092 1 1 176 VAL H H 20.810 3.181 37.880 1.00 . A A . 176 VAL H 1 1
10 28093 1 1 176 VAL HA H 18.880 2.868 35.801 1.00 . A A . 176 VAL HA 1 1
10 28094 1 1 176 VAL HB H 20.151 5.419 36.809 1.00 . A A . 176 VAL HB 1 1
10 28095 1 1 176 VAL HG11 H 17.424 5.181 35.600 1.00 . A A . 176 VAL HG11 1 1
10 28096 1 1 176 VAL HG12 H 18.848 5.351 34.573 1.00 . A A . 176 VAL HG12 1 1
10 28097 1 1 176 VAL HG13 H 18.457 6.601 35.753 1.00 . A A . 176 VAL HG13 1 1
10 28098 1 1 176 VAL HG21 H 17.667 5.333 37.908 1.00 . A A . 176 VAL HG21 1 1
10 28099 1 1 176 VAL HG22 H 19.146 4.844 38.735 1.00 . A A . 176 VAL HG22 1 1
10 28100 1 1 176 VAL HG23 H 18.128 3.632 37.959 1.00 . A A . 176 VAL HG23 1 1
10 28101 1 1 176 VAL N N 20.495 2.710 37.080 1.00 . A A . 176 VAL N 1 1
10 28102 1 1 176 VAL O O 21.786 3.992 34.914 1.00 . A A . 176 VAL O 1 1
10 28103 1 1 177 ILE C C 20.307 4.950 31.696 1.00 . A A . 177 ILE C 1 1
10 28104 1 1 177 ILE CA C 20.700 3.650 32.389 1.00 . A A . 177 ILE CA 1 1
10 28105 1 1 177 ILE CB C 20.462 2.453 31.440 1.00 . A A . 177 ILE CB 1 1
10 28106 1 1 177 ILE CD1 C 18.142 3.045 30.532 1.00 . A A . 177 ILE CD1 1 1
10 28107 1 1 177 ILE CG1 C 18.973 2.090 31.363 1.00 . A A . 177 ILE CG1 1 1
10 28108 1 1 177 ILE CG2 C 21.278 1.252 31.892 1.00 . A A . 177 ILE CG2 1 1
10 28109 1 1 177 ILE H H 19.051 3.217 33.642 1.00 . A A . 177 ILE H 1 1
10 28110 1 1 177 ILE HA H 21.756 3.689 32.613 1.00 . A A . 177 ILE HA 1 1
10 28111 1 1 177 ILE HB H 20.805 2.735 30.456 1.00 . A A . 177 ILE HB 1 1
10 28112 1 1 177 ILE HD11 H 17.244 2.547 30.201 1.00 . A A . 177 ILE HD11 1 1
10 28113 1 1 177 ILE HD12 H 18.714 3.366 29.673 1.00 . A A . 177 ILE HD12 1 1
10 28114 1 1 177 ILE HD13 H 17.878 3.905 31.130 1.00 . A A . 177 ILE HD13 1 1
10 28115 1 1 177 ILE HG12 H 18.872 1.107 30.928 1.00 . A A . 177 ILE HG12 1 1
10 28116 1 1 177 ILE HG13 H 18.562 2.078 32.362 1.00 . A A . 177 ILE HG13 1 1
10 28117 1 1 177 ILE HG21 H 20.616 0.427 32.112 1.00 . A A . 177 ILE HG21 1 1
10 28118 1 1 177 ILE HG22 H 21.836 1.511 32.781 1.00 . A A . 177 ILE HG22 1 1
10 28119 1 1 177 ILE HG23 H 21.963 0.965 31.108 1.00 . A A . 177 ILE HG23 1 1
10 28120 1 1 177 ILE N N 19.995 3.478 33.653 1.00 . A A . 177 ILE N 1 1
10 28121 1 1 177 ILE O O 19.177 5.422 31.825 1.00 . A A . 177 ILE O 1 1
10 28122 1 1 178 GLU C C 21.850 6.822 28.968 1.00 . A A . 178 GLU C 1 1
10 28123 1 1 178 GLU CA C 21.021 6.775 30.248 1.00 . A A . 178 GLU CA 1 1
10 28124 1 1 178 GLU CB C 21.352 7.973 31.140 1.00 . A A . 178 GLU CB 1 1
10 28125 1 1 178 GLU CD C 23.074 9.152 32.569 1.00 . A A . 178 GLU CD 1 1
10 28126 1 1 178 GLU CG C 22.773 7.957 31.684 1.00 . A A . 178 GLU CG 1 1
10 28127 1 1 178 GLU H H 22.136 5.103 30.906 1.00 . A A . 178 GLU H 1 1
10 28128 1 1 178 GLU HA H 19.975 6.812 29.984 1.00 . A A . 178 GLU HA 1 1
10 28129 1 1 178 GLU HB2 H 21.219 8.880 30.570 1.00 . A A . 178 GLU HB2 1 1
10 28130 1 1 178 GLU HB3 H 20.670 7.982 31.977 1.00 . A A . 178 GLU HB3 1 1
10 28131 1 1 178 GLU HG2 H 22.913 7.057 32.263 1.00 . A A . 178 GLU HG2 1 1
10 28132 1 1 178 GLU HG3 H 23.462 7.960 30.852 1.00 . A A . 178 GLU HG3 1 1
10 28133 1 1 178 GLU N N 21.256 5.527 30.964 1.00 . A A . 178 GLU N 1 1
10 28134 1 1 178 GLU O O 23.057 6.575 28.988 1.00 . A A . 178 GLU O 1 1
10 28135 1 1 178 GLU OE1 O 22.175 9.999 32.753 1.00 . A A . 178 GLU OE1 1 1
10 28136 1 1 178 GLU OE2 O 24.211 9.240 33.078 1.00 . A A . 178 GLU OE2 1 1
10 28137 1 1 179 GLY C C 21.862 5.862 25.854 1.00 . A A . 179 GLY C 1 1
10 28138 1 1 179 GLY CA C 21.884 7.193 26.579 1.00 . A A . 179 GLY CA 1 1
10 28139 1 1 179 GLY H H 20.231 7.311 27.896 1.00 . A A . 179 GLY H 1 1
10 28140 1 1 179 GLY HA2 H 21.408 7.938 25.958 1.00 . A A . 179 GLY HA2 1 1
10 28141 1 1 179 GLY HA3 H 22.911 7.482 26.750 1.00 . A A . 179 GLY HA3 1 1
10 28142 1 1 179 GLY N N 21.193 7.130 27.854 1.00 . A A . 179 GLY N 1 1
10 28143 1 1 179 GLY O O 22.663 4.974 26.151 1.00 . A A . 179 GLY O 1 1
10 28144 1 1 180 TYR C C 21.392 4.614 22.747 1.00 . A A . 180 TYR C 1 1
10 28145 1 1 180 TYR CA C 20.807 4.478 24.152 1.00 . A A . 180 TYR CA 1 1
10 28146 1 1 180 TYR CB C 19.333 4.058 24.079 1.00 . A A . 180 TYR CB 1 1
10 28147 1 1 180 TYR CD1 C 18.564 5.807 22.414 1.00 . A A . 180 TYR CD1 1 1
10 28148 1 1 180 TYR CD2 C 17.332 5.557 24.440 1.00 . A A . 180 TYR CD2 1 1
10 28149 1 1 180 TYR CE1 C 17.706 6.813 22.012 1.00 . A A . 180 TYR CE1 1 1
10 28150 1 1 180 TYR CE2 C 16.470 6.562 24.044 1.00 . A A . 180 TYR CE2 1 1
10 28151 1 1 180 TYR CG C 18.393 5.161 23.633 1.00 . A A . 180 TYR CG 1 1
10 28152 1 1 180 TYR CZ C 16.662 7.187 22.830 1.00 . A A . 180 TYR CZ 1 1
10 28153 1 1 180 TYR H H 20.323 6.457 24.726 1.00 . A A . 180 TYR H 1 1
10 28154 1 1 180 TYR HA H 21.357 3.714 24.680 1.00 . A A . 180 TYR HA 1 1
10 28155 1 1 180 TYR HB2 H 19.235 3.241 23.381 1.00 . A A . 180 TYR HB2 1 1
10 28156 1 1 180 TYR HB3 H 19.015 3.727 25.057 1.00 . A A . 180 TYR HB3 1 1
10 28157 1 1 180 TYR HD1 H 19.382 5.512 21.774 1.00 . A A . 180 TYR HD1 1 1
10 28158 1 1 180 TYR HD2 H 17.185 5.066 25.391 1.00 . A A . 180 TYR HD2 1 1
10 28159 1 1 180 TYR HE1 H 17.856 7.302 21.060 1.00 . A A . 180 TYR HE1 1 1
10 28160 1 1 180 TYR HE2 H 15.652 6.855 24.686 1.00 . A A . 180 TYR HE2 1 1
10 28161 1 1 180 TYR HH H 15.802 8.886 23.094 1.00 . A A . 180 TYR HH 1 1
10 28162 1 1 180 TYR N N 20.937 5.717 24.910 1.00 . A A . 180 TYR N 1 1
10 28163 1 1 180 TYR O O 21.431 3.645 21.989 1.00 . A A . 180 TYR O 1 1
10 28164 1 1 180 TYR OH O 15.806 8.188 22.435 1.00 . A A . 180 TYR OH 1 1
10 28165 1 1 181 PHE C C 23.237 7.360 21.088 1.00 . A A . 181 PHE C 1 1
10 28166 1 1 181 PHE CA C 22.426 6.065 21.089 1.00 . A A . 181 PHE CA 1 1
10 28167 1 1 181 PHE CB C 21.321 6.131 20.030 1.00 . A A . 181 PHE CB 1 1
10 28168 1 1 181 PHE CD1 C 22.766 5.277 18.157 1.00 . A A . 181 PHE CD1 1 1
10 28169 1 1 181 PHE CD2 C 21.366 7.163 17.739 1.00 . A A . 181 PHE CD2 1 1
10 28170 1 1 181 PHE CE1 C 23.231 5.329 16.857 1.00 . A A . 181 PHE CE1 1 1
10 28171 1 1 181 PHE CE2 C 21.829 7.220 16.438 1.00 . A A . 181 PHE CE2 1 1
10 28172 1 1 181 PHE CG C 21.829 6.191 18.614 1.00 . A A . 181 PHE CG 1 1
10 28173 1 1 181 PHE CZ C 22.762 6.303 15.996 1.00 . A A . 181 PHE CZ 1 1
10 28174 1 1 181 PHE H H 21.789 6.552 23.051 1.00 . A A . 181 PHE H 1 1
10 28175 1 1 181 PHE HA H 23.086 5.243 20.858 1.00 . A A . 181 PHE HA 1 1
10 28176 1 1 181 PHE HB2 H 20.698 5.253 20.119 1.00 . A A . 181 PHE HB2 1 1
10 28177 1 1 181 PHE HB3 H 20.718 7.010 20.205 1.00 . A A . 181 PHE HB3 1 1
10 28178 1 1 181 PHE HD1 H 23.134 4.515 18.830 1.00 . A A . 181 PHE HD1 1 1
10 28179 1 1 181 PHE HD2 H 20.637 7.881 18.084 1.00 . A A . 181 PHE HD2 1 1
10 28180 1 1 181 PHE HE1 H 23.961 4.612 16.515 1.00 . A A . 181 PHE HE1 1 1
10 28181 1 1 181 PHE HE2 H 21.461 7.982 15.766 1.00 . A A . 181 PHE HE2 1 1
10 28182 1 1 181 PHE HZ H 23.124 6.345 14.979 1.00 . A A . 181 PHE HZ 1 1
10 28183 1 1 181 PHE N N 21.846 5.817 22.406 1.00 . A A . 181 PHE N 1 1
10 28184 1 1 181 PHE O O 23.808 7.746 20.067 1.00 . A A . 181 PHE O 1 1
10 28185 1 1 182 LYS C C 23.473 10.346 21.443 1.00 . A A . 182 LYS C 1 1
10 28186 1 1 182 LYS CA C 24.027 9.274 22.380 1.00 . A A . 182 LYS CA 1 1
10 28187 1 1 182 LYS CB C 25.516 9.045 22.096 1.00 . A A . 182 LYS CB 1 1
10 28188 1 1 182 LYS CD C 26.353 10.864 23.620 1.00 . A A . 182 LYS CD 1 1
10 28189 1 1 182 LYS CE C 27.152 12.155 23.710 1.00 . A A . 182 LYS CE 1 1
10 28190 1 1 182 LYS CG C 26.363 10.304 22.207 1.00 . A A . 182 LYS CG 1 1
10 28191 1 1 182 LYS H H 22.812 7.663 23.019 1.00 . A A . 182 LYS H 1 1
10 28192 1 1 182 LYS HA H 23.913 9.614 23.398 1.00 . A A . 182 LYS HA 1 1
10 28193 1 1 182 LYS HB2 H 25.895 8.320 22.800 1.00 . A A . 182 LYS HB2 1 1
10 28194 1 1 182 LYS HB3 H 25.622 8.652 21.096 1.00 . A A . 182 LYS HB3 1 1
10 28195 1 1 182 LYS HD2 H 25.333 11.063 23.911 1.00 . A A . 182 LYS HD2 1 1
10 28196 1 1 182 LYS HD3 H 26.787 10.136 24.289 1.00 . A A . 182 LYS HD3 1 1
10 28197 1 1 182 LYS HE2 H 27.133 12.505 24.732 1.00 . A A . 182 LYS HE2 1 1
10 28198 1 1 182 LYS HE3 H 28.172 11.954 23.417 1.00 . A A . 182 LYS HE3 1 1
10 28199 1 1 182 LYS HG2 H 27.380 10.066 21.934 1.00 . A A . 182 LYS HG2 1 1
10 28200 1 1 182 LYS HG3 H 25.971 11.050 21.530 1.00 . A A . 182 LYS HG3 1 1
10 28201 1 1 182 LYS HZ1 H 26.241 12.793 21.942 1.00 . A A . 182 LYS HZ1 1 1
10 28202 1 1 182 LYS HZ2 H 27.330 13.911 22.592 1.00 . A A . 182 LYS HZ2 1 1
10 28203 1 1 182 LYS HZ3 H 25.809 13.703 23.302 1.00 . A A . 182 LYS HZ3 1 1
10 28204 1 1 182 LYS N N 23.285 8.024 22.241 1.00 . A A . 182 LYS N 1 1
10 28205 1 1 182 LYS NZ N 26.594 13.215 22.824 1.00 . A A . 182 LYS NZ 1 1
10 28206 1 1 182 LYS O O 22.608 11.128 21.888 1.00 . A A . 182 LYS O 1 1
10 28207 2 2 1 CA CA CA 1.412 1.309 -3.687 1.00 . B A . 189 CA CA 1 1
10 28208 3 2 1 CA CA CA 2.493 7.119 7.546 1.00 . C A . 190 CA CA 1 1
10 28209 4 2 1 CA CA CA 0.171 7.786 19.336 1.00 . D A . 191 CA CA 1 1
10 28210 5 2 1 CA CA CA 0.355 12.436 29.307 1.00 . E A . 192 CA CA 1 1
11 28211 1 1 1 ALA C C -11.126 -22.056 13.857 1.00 . A A . 1 ALA C 1 1
11 28212 1 1 1 ALA CA C -12.156 -22.635 12.891 1.00 . A A . 1 ALA CA 1 1
11 28213 1 1 1 ALA CB C -13.131 -21.553 12.451 1.00 . A A . 1 ALA CB 1 1
11 28214 1 1 1 ALA H1 H -12.742 -23.772 14.538 1.00 . A A . 1 ALA H1 1 1
11 28215 1 1 1 ALA H2 H -12.550 -24.670 13.116 1.00 . A A . 1 ALA H2 1 1
11 28216 1 1 1 ALA H3 H -13.909 -23.682 13.315 1.00 . A A . 1 ALA H3 1 1
11 28217 1 1 1 ALA HA H -11.642 -22.999 12.013 1.00 . A A . 1 ALA HA 1 1
11 28218 1 1 1 ALA HB1 H -13.634 -21.868 11.548 1.00 . A A . 1 ALA HB1 1 1
11 28219 1 1 1 ALA HB2 H -12.593 -20.636 12.262 1.00 . A A . 1 ALA HB2 1 1
11 28220 1 1 1 ALA HB3 H -13.861 -21.389 13.230 1.00 . A A . 1 ALA HB3 1 1
11 28221 1 1 1 ALA N N -12.891 -23.769 13.508 1.00 . A A . 1 ALA N 1 1
11 28222 1 1 1 ALA O O -10.596 -20.967 13.635 1.00 . A A . 1 ALA O 1 1
11 28223 1 1 2 GLU C C -8.741 -23.359 16.057 1.00 . A A . 2 GLU C 1 1
11 28224 1 1 2 GLU CA C -9.882 -22.353 15.928 1.00 . A A . 2 GLU CA 1 1
11 28225 1 1 2 GLU CB C -10.568 -22.163 17.282 1.00 . A A . 2 GLU CB 1 1
11 28226 1 1 2 GLU CD C -12.343 -20.947 18.613 1.00 . A A . 2 GLU CD 1 1
11 28227 1 1 2 GLU CG C -11.666 -21.111 17.265 1.00 . A A . 2 GLU CG 1 1
11 28228 1 1 2 GLU H H -11.303 -23.651 15.049 1.00 . A A . 2 GLU H 1 1
11 28229 1 1 2 GLU HA H -9.476 -21.407 15.604 1.00 . A A . 2 GLU HA 1 1
11 28230 1 1 2 GLU HB2 H -11.005 -23.103 17.586 1.00 . A A . 2 GLU HB2 1 1
11 28231 1 1 2 GLU HB3 H -9.828 -21.868 18.012 1.00 . A A . 2 GLU HB3 1 1
11 28232 1 1 2 GLU HG2 H -11.233 -20.164 16.980 1.00 . A A . 2 GLU HG2 1 1
11 28233 1 1 2 GLU HG3 H -12.410 -21.398 16.537 1.00 . A A . 2 GLU HG3 1 1
11 28234 1 1 2 GLU N N -10.848 -22.792 14.928 1.00 . A A . 2 GLU N 1 1
11 28235 1 1 2 GLU O O -8.304 -23.681 17.162 1.00 . A A . 2 GLU O 1 1
11 28236 1 1 2 GLU OE1 O -11.954 -21.658 19.566 1.00 . A A . 2 GLU OE1 1 1
11 28237 1 1 2 GLU OE2 O -13.262 -20.109 18.717 1.00 . A A . 2 GLU OE2 1 1
11 28238 1 1 3 ARG C C -6.513 -24.865 13.526 1.00 . A A . 3 ARG C 1 1
11 28239 1 1 3 ARG CA C -7.173 -24.820 14.899 1.00 . A A . 3 ARG CA 1 1
11 28240 1 1 3 ARG CB C -7.692 -26.209 15.276 1.00 . A A . 3 ARG CB 1 1
11 28241 1 1 3 ARG CD C -9.243 -28.114 14.755 1.00 . A A . 3 ARG CD 1 1
11 28242 1 1 3 ARG CG C -8.737 -26.750 14.316 1.00 . A A . 3 ARG CG 1 1
11 28243 1 1 3 ARG CZ C -10.431 -29.118 16.663 1.00 . A A . 3 ARG CZ 1 1
11 28244 1 1 3 ARG H H -8.653 -23.555 14.069 1.00 . A A . 3 ARG H 1 1
11 28245 1 1 3 ARG HA H -6.440 -24.509 15.628 1.00 . A A . 3 ARG HA 1 1
11 28246 1 1 3 ARG HB2 H -6.861 -26.898 15.296 1.00 . A A . 3 ARG HB2 1 1
11 28247 1 1 3 ARG HB3 H -8.132 -26.162 16.261 1.00 . A A . 3 ARG HB3 1 1
11 28248 1 1 3 ARG HD2 H -9.941 -28.480 14.017 1.00 . A A . 3 ARG HD2 1 1
11 28249 1 1 3 ARG HD3 H -8.404 -28.790 14.823 1.00 . A A . 3 ARG HD3 1 1
11 28250 1 1 3 ARG HE H -9.983 -27.181 16.487 1.00 . A A . 3 ARG HE 1 1
11 28251 1 1 3 ARG HG2 H -9.570 -26.064 14.279 1.00 . A A . 3 ARG HG2 1 1
11 28252 1 1 3 ARG HG3 H -8.297 -26.839 13.333 1.00 . A A . 3 ARG HG3 1 1
11 28253 1 1 3 ARG HH11 H -9.887 -30.425 15.219 1.00 . A A . 3 ARG HH11 1 1
11 28254 1 1 3 ARG HH12 H -10.734 -31.112 16.565 1.00 . A A . 3 ARG HH12 1 1
11 28255 1 1 3 ARG HH21 H -11.101 -28.077 18.261 1.00 . A A . 3 ARG HH21 1 1
11 28256 1 1 3 ARG HH22 H -11.423 -29.778 18.294 1.00 . A A . 3 ARG HH22 1 1
11 28257 1 1 3 ARG N N -8.263 -23.851 14.918 1.00 . A A . 3 ARG N 1 1
11 28258 1 1 3 ARG NE N -9.912 -28.056 16.052 1.00 . A A . 3 ARG NE 1 1
11 28259 1 1 3 ARG NH1 N -10.343 -30.316 16.104 1.00 . A A . 3 ARG NH1 1 1
11 28260 1 1 3 ARG NH2 N -11.034 -28.980 17.835 1.00 . A A . 3 ARG NH2 1 1
11 28261 1 1 3 ARG O O -5.409 -25.390 13.372 1.00 . A A . 3 ARG O 1 1
11 28262 1 1 4 LEU C C -6.172 -22.891 10.805 1.00 . A A . 4 LEU C 1 1
11 28263 1 1 4 LEU CA C -6.683 -24.281 11.166 1.00 . A A . 4 LEU CA 1 1
11 28264 1 1 4 LEU CB C -7.772 -24.709 10.179 1.00 . A A . 4 LEU CB 1 1
11 28265 1 1 4 LEU CD1 C -9.430 -26.416 9.396 1.00 . A A . 4 LEU CD1 1 1
11 28266 1 1 4 LEU CD2 C -7.163 -27.144 10.155 1.00 . A A . 4 LEU CD2 1 1
11 28267 1 1 4 LEU CG C -8.288 -26.138 10.360 1.00 . A A . 4 LEU CG 1 1
11 28268 1 1 4 LEU H H -8.071 -23.908 12.719 1.00 . A A . 4 LEU H 1 1
11 28269 1 1 4 LEU HA H -5.863 -24.980 11.106 1.00 . A A . 4 LEU HA 1 1
11 28270 1 1 4 LEU HB2 H -8.608 -24.032 10.282 1.00 . A A . 4 LEU HB2 1 1
11 28271 1 1 4 LEU HB3 H -7.379 -24.618 9.179 1.00 . A A . 4 LEU HB3 1 1
11 28272 1 1 4 LEU HD11 H -9.039 -26.865 8.495 1.00 . A A . 4 LEU HD11 1 1
11 28273 1 1 4 LEU HD12 H -9.927 -25.489 9.151 1.00 . A A . 4 LEU HD12 1 1
11 28274 1 1 4 LEU HD13 H -10.136 -27.091 9.859 1.00 . A A . 4 LEU HD13 1 1
11 28275 1 1 4 LEU HD21 H -7.127 -27.437 9.116 1.00 . A A . 4 LEU HD21 1 1
11 28276 1 1 4 LEU HD22 H -7.343 -28.015 10.768 1.00 . A A . 4 LEU HD22 1 1
11 28277 1 1 4 LEU HD23 H -6.223 -26.695 10.435 1.00 . A A . 4 LEU HD23 1 1
11 28278 1 1 4 LEU HG H -8.664 -26.256 11.366 1.00 . A A . 4 LEU HG 1 1
11 28279 1 1 4 LEU N N -7.197 -24.310 12.530 1.00 . A A . 4 LEU N 1 1
11 28280 1 1 4 LEU O O -6.951 -22.000 10.464 1.00 . A A . 4 LEU O 1 1
11 28281 1 1 5 SER C C -4.257 -21.178 9.058 1.00 . A A . 5 SER C 1 1
11 28282 1 1 5 SER CA C -4.241 -21.430 10.560 1.00 . A A . 5 SER CA 1 1
11 28283 1 1 5 SER CB C -2.803 -21.387 11.081 1.00 . A A . 5 SER CB 1 1
11 28284 1 1 5 SER H H -4.287 -23.460 11.156 1.00 . A A . 5 SER H 1 1
11 28285 1 1 5 SER HA H -4.813 -20.656 11.049 1.00 . A A . 5 SER HA 1 1
11 28286 1 1 5 SER HB2 H -2.236 -22.188 10.631 1.00 . A A . 5 SER HB2 1 1
11 28287 1 1 5 SER HB3 H -2.355 -20.439 10.818 1.00 . A A . 5 SER HB3 1 1
11 28288 1 1 5 SER HG H -2.003 -22.064 12.734 1.00 . A A . 5 SER HG 1 1
11 28289 1 1 5 SER N N -4.857 -22.712 10.880 1.00 . A A . 5 SER N 1 1
11 28290 1 1 5 SER O O -4.519 -22.085 8.268 1.00 . A A . 5 SER O 1 1
11 28291 1 1 5 SER OG O -2.765 -21.535 12.489 1.00 . A A . 5 SER OG 1 1
11 28292 1 1 6 GLU C C -2.607 -18.951 6.889 1.00 . A A . 6 GLU C 1 1
11 28293 1 1 6 GLU CA C -3.954 -19.561 7.264 1.00 . A A . 6 GLU CA 1 1
11 28294 1 1 6 GLU CB C -5.080 -18.569 6.967 1.00 . A A . 6 GLU CB 1 1
11 28295 1 1 6 GLU CD C -6.802 -20.356 6.490 1.00 . A A . 6 GLU CD 1 1
11 28296 1 1 6 GLU CG C -6.465 -19.108 7.282 1.00 . A A . 6 GLU CG 1 1
11 28297 1 1 6 GLU H H -3.772 -19.262 9.349 1.00 . A A . 6 GLU H 1 1
11 28298 1 1 6 GLU HA H -4.107 -20.455 6.677 1.00 . A A . 6 GLU HA 1 1
11 28299 1 1 6 GLU HB2 H -4.922 -17.678 7.555 1.00 . A A . 6 GLU HB2 1 1
11 28300 1 1 6 GLU HB3 H -5.048 -18.310 5.919 1.00 . A A . 6 GLU HB3 1 1
11 28301 1 1 6 GLU HG2 H -6.515 -19.345 8.334 1.00 . A A . 6 GLU HG2 1 1
11 28302 1 1 6 GLU HG3 H -7.195 -18.345 7.052 1.00 . A A . 6 GLU HG3 1 1
11 28303 1 1 6 GLU N N -3.973 -19.939 8.671 1.00 . A A . 6 GLU N 1 1
11 28304 1 1 6 GLU O O -1.638 -19.059 7.639 1.00 . A A . 6 GLU O 1 1
11 28305 1 1 6 GLU OE1 O -6.803 -20.285 5.242 1.00 . A A . 6 GLU OE1 1 1
11 28306 1 1 6 GLU OE2 O -7.065 -21.405 7.116 1.00 . A A . 6 GLU OE2 1 1
11 28307 1 1 7 GLU C C -0.992 -16.439 6.072 1.00 . A A . 7 GLU C 1 1
11 28308 1 1 7 GLU CA C -1.324 -17.681 5.254 1.00 . A A . 7 GLU CA 1 1
11 28309 1 1 7 GLU CB C -1.436 -17.340 3.762 1.00 . A A . 7 GLU CB 1 1
11 28310 1 1 7 GLU CD C -2.490 -15.034 3.545 1.00 . A A . 7 GLU CD 1 1
11 28311 1 1 7 GLU CG C -2.674 -16.534 3.387 1.00 . A A . 7 GLU CG 1 1
11 28312 1 1 7 GLU H H -3.360 -18.256 5.173 1.00 . A A . 7 GLU H 1 1
11 28313 1 1 7 GLU HA H -0.526 -18.398 5.385 1.00 . A A . 7 GLU HA 1 1
11 28314 1 1 7 GLU HB2 H -0.566 -16.770 3.473 1.00 . A A . 7 GLU HB2 1 1
11 28315 1 1 7 GLU HB3 H -1.451 -18.261 3.198 1.00 . A A . 7 GLU HB3 1 1
11 28316 1 1 7 GLU HG2 H -2.921 -16.740 2.356 1.00 . A A . 7 GLU HG2 1 1
11 28317 1 1 7 GLU HG3 H -3.493 -16.848 4.018 1.00 . A A . 7 GLU HG3 1 1
11 28318 1 1 7 GLU N N -2.553 -18.310 5.726 1.00 . A A . 7 GLU N 1 1
11 28319 1 1 7 GLU O O 0.112 -15.899 5.980 1.00 . A A . 7 GLU O 1 1
11 28320 1 1 7 GLU OE1 O -2.332 -14.565 4.690 1.00 . A A . 7 GLU OE1 1 1
11 28321 1 1 7 GLU OE2 O -2.505 -14.327 2.516 1.00 . A A . 7 GLU OE2 1 1
11 28322 1 1 8 GLU C C -0.572 -14.966 8.637 1.00 . A A . 8 GLU C 1 1
11 28323 1 1 8 GLU CA C -1.774 -14.806 7.708 1.00 . A A . 8 GLU CA 1 1
11 28324 1 1 8 GLU CB C -3.037 -14.539 8.529 1.00 . A A . 8 GLU CB 1 1
11 28325 1 1 8 GLU CD C -4.698 -15.413 10.219 1.00 . A A . 8 GLU CD 1 1
11 28326 1 1 8 GLU CG C -3.431 -15.694 9.434 1.00 . A A . 8 GLU CG 1 1
11 28327 1 1 8 GLU H H -2.813 -16.462 6.897 1.00 . A A . 8 GLU H 1 1
11 28328 1 1 8 GLU HA H -1.597 -13.965 7.055 1.00 . A A . 8 GLU HA 1 1
11 28329 1 1 8 GLU HB2 H -2.874 -13.667 9.145 1.00 . A A . 8 GLU HB2 1 1
11 28330 1 1 8 GLU HB3 H -3.857 -14.343 7.853 1.00 . A A . 8 GLU HB3 1 1
11 28331 1 1 8 GLU HG2 H -3.590 -16.573 8.826 1.00 . A A . 8 GLU HG2 1 1
11 28332 1 1 8 GLU HG3 H -2.626 -15.879 10.131 1.00 . A A . 8 GLU HG3 1 1
11 28333 1 1 8 GLU N N -1.956 -15.988 6.871 1.00 . A A . 8 GLU N 1 1
11 28334 1 1 8 GLU O O 0.068 -13.982 9.010 1.00 . A A . 8 GLU O 1 1
11 28335 1 1 8 GLU OE1 O -4.709 -14.438 10.999 1.00 . A A . 8 GLU OE1 1 1
11 28336 1 1 8 GLU OE2 O -5.678 -16.168 10.053 1.00 . A A . 8 GLU OE2 1 1
11 28337 1 1 9 ILE C C 2.179 -16.413 9.136 1.00 . A A . 9 ILE C 1 1
11 28338 1 1 9 ILE CA C 0.857 -16.482 9.895 1.00 . A A . 9 ILE CA 1 1
11 28339 1 1 9 ILE CB C 0.728 -17.868 10.564 1.00 . A A . 9 ILE CB 1 1
11 28340 1 1 9 ILE CD1 C 1.777 -19.398 12.317 1.00 . A A . 9 ILE CD1 1 1
11 28341 1 1 9 ILE CG1 C 1.872 -18.089 11.559 1.00 . A A . 9 ILE CG1 1 1
11 28342 1 1 9 ILE CG2 C 0.713 -18.966 9.509 1.00 . A A . 9 ILE CG2 1 1
11 28343 1 1 9 ILE H H -0.814 -16.951 8.681 1.00 . A A . 9 ILE H 1 1
11 28344 1 1 9 ILE HA H 0.860 -15.731 10.671 1.00 . A A . 9 ILE HA 1 1
11 28345 1 1 9 ILE HB H -0.212 -17.900 11.094 1.00 . A A . 9 ILE HB 1 1
11 28346 1 1 9 ILE HD11 H 2.637 -19.504 12.963 1.00 . A A . 9 ILE HD11 1 1
11 28347 1 1 9 ILE HD12 H 1.748 -20.219 11.616 1.00 . A A . 9 ILE HD12 1 1
11 28348 1 1 9 ILE HD13 H 0.877 -19.404 12.914 1.00 . A A . 9 ILE HD13 1 1
11 28349 1 1 9 ILE HG12 H 2.810 -18.086 11.023 1.00 . A A . 9 ILE HG12 1 1
11 28350 1 1 9 ILE HG13 H 1.873 -17.286 12.281 1.00 . A A . 9 ILE HG13 1 1
11 28351 1 1 9 ILE HG21 H -0.267 -19.418 9.472 1.00 . A A . 9 ILE HG21 1 1
11 28352 1 1 9 ILE HG22 H 1.447 -19.717 9.764 1.00 . A A . 9 ILE HG22 1 1
11 28353 1 1 9 ILE HG23 H 0.952 -18.542 8.545 1.00 . A A . 9 ILE HG23 1 1
11 28354 1 1 9 ILE N N -0.270 -16.207 9.009 1.00 . A A . 9 ILE N 1 1
11 28355 1 1 9 ILE O O 3.213 -16.055 9.701 1.00 . A A . 9 ILE O 1 1
11 28356 1 1 10 GLY C C 3.069 -16.258 5.621 1.00 . A A . 10 GLY C 1 1
11 28357 1 1 10 GLY CA C 3.338 -16.729 7.037 1.00 . A A . 10 GLY CA 1 1
11 28358 1 1 10 GLY H H 1.286 -17.035 7.456 1.00 . A A . 10 GLY H 1 1
11 28359 1 1 10 GLY HA2 H 4.055 -16.065 7.495 1.00 . A A . 10 GLY HA2 1 1
11 28360 1 1 10 GLY HA3 H 3.758 -17.724 6.999 1.00 . A A . 10 GLY HA3 1 1
11 28361 1 1 10 GLY N N 2.138 -16.759 7.852 1.00 . A A . 10 GLY N 1 1
11 28362 1 1 10 GLY O O 2.468 -16.979 4.824 1.00 . A A . 10 GLY O 1 1
11 28363 1 1 11 GLY C C 2.641 -13.139 4.002 1.00 . A A . 11 GLY C 1 1
11 28364 1 1 11 GLY CA C 3.315 -14.498 3.978 1.00 . A A . 11 GLY CA 1 1
11 28365 1 1 11 GLY H H 3.991 -14.519 5.985 1.00 . A A . 11 GLY H 1 1
11 28366 1 1 11 GLY HA2 H 4.274 -14.402 3.491 1.00 . A A . 11 GLY HA2 1 1
11 28367 1 1 11 GLY HA3 H 2.700 -15.181 3.409 1.00 . A A . 11 GLY HA3 1 1
11 28368 1 1 11 GLY N N 3.517 -15.045 5.308 1.00 . A A . 11 GLY N 1 1
11 28369 1 1 11 GLY O O 2.183 -12.649 2.970 1.00 . A A . 11 GLY O 1 1
11 28370 1 1 12 LEU C C 2.872 -10.123 4.805 1.00 . A A . 12 LEU C 1 1
11 28371 1 1 12 LEU CA C 1.957 -11.219 5.333 1.00 . A A . 12 LEU CA 1 1
11 28372 1 1 12 LEU CB C 1.612 -10.961 6.801 1.00 . A A . 12 LEU CB 1 1
11 28373 1 1 12 LEU CD1 C -0.532 -9.725 6.400 1.00 . A A . 12 LEU CD1 1 1
11 28374 1 1 12 LEU CD2 C 0.678 -9.450 8.569 1.00 . A A . 12 LEU CD2 1 1
11 28375 1 1 12 LEU CG C 0.830 -9.674 7.073 1.00 . A A . 12 LEU CG 1 1
11 28376 1 1 12 LEU H H 2.963 -12.970 5.970 1.00 . A A . 12 LEU H 1 1
11 28377 1 1 12 LEU HA H 1.047 -11.214 4.745 1.00 . A A . 12 LEU HA 1 1
11 28378 1 1 12 LEU HB2 H 1.028 -11.793 7.164 1.00 . A A . 12 LEU HB2 1 1
11 28379 1 1 12 LEU HB3 H 2.533 -10.919 7.363 1.00 . A A . 12 LEU HB3 1 1
11 28380 1 1 12 LEU HD11 H -1.253 -9.198 7.007 1.00 . A A . 12 LEU HD11 1 1
11 28381 1 1 12 LEU HD12 H -0.838 -10.756 6.289 1.00 . A A . 12 LEU HD12 1 1
11 28382 1 1 12 LEU HD13 H -0.471 -9.261 5.428 1.00 . A A . 12 LEU HD13 1 1
11 28383 1 1 12 LEU HD21 H -0.371 -9.420 8.824 1.00 . A A . 12 LEU HD21 1 1
11 28384 1 1 12 LEU HD22 H 1.142 -8.514 8.842 1.00 . A A . 12 LEU HD22 1 1
11 28385 1 1 12 LEU HD23 H 1.156 -10.257 9.105 1.00 . A A . 12 LEU HD23 1 1
11 28386 1 1 12 LEU HG H 1.374 -8.836 6.662 1.00 . A A . 12 LEU HG 1 1
11 28387 1 1 12 LEU N N 2.580 -12.529 5.182 1.00 . A A . 12 LEU N 1 1
11 28388 1 1 12 LEU O O 2.401 -9.121 4.267 1.00 . A A . 12 LEU O 1 1
11 28389 1 1 13 LYS C C 4.948 -9.195 2.937 1.00 . A A . 13 LYS C 1 1
11 28390 1 1 13 LYS CA C 5.138 -9.344 4.438 1.00 . A A . 13 LYS CA 1 1
11 28391 1 1 13 LYS CB C 6.572 -9.771 4.764 1.00 . A A . 13 LYS CB 1 1
11 28392 1 1 13 LYS CD C 8.379 -11.505 4.549 1.00 . A A . 13 LYS CD 1 1
11 28393 1 1 13 LYS CE C 8.778 -12.829 3.921 1.00 . A A . 13 LYS CE 1 1
11 28394 1 1 13 LYS CG C 6.955 -11.122 4.181 1.00 . A A . 13 LYS CG 1 1
11 28395 1 1 13 LYS H H 4.505 -11.144 5.358 1.00 . A A . 13 LYS H 1 1
11 28396 1 1 13 LYS HA H 4.929 -8.397 4.916 1.00 . A A . 13 LYS HA 1 1
11 28397 1 1 13 LYS HB2 H 7.253 -9.030 4.373 1.00 . A A . 13 LYS HB2 1 1
11 28398 1 1 13 LYS HB3 H 6.683 -9.821 5.837 1.00 . A A . 13 LYS HB3 1 1
11 28399 1 1 13 LYS HD2 H 9.050 -10.735 4.198 1.00 . A A . 13 LYS HD2 1 1
11 28400 1 1 13 LYS HD3 H 8.452 -11.588 5.623 1.00 . A A . 13 LYS HD3 1 1
11 28401 1 1 13 LYS HE2 H 9.781 -13.074 4.233 1.00 . A A . 13 LYS HE2 1 1
11 28402 1 1 13 LYS HE3 H 8.097 -13.595 4.265 1.00 . A A . 13 LYS HE3 1 1
11 28403 1 1 13 LYS HG2 H 6.280 -11.872 4.565 1.00 . A A . 13 LYS HG2 1 1
11 28404 1 1 13 LYS HG3 H 6.870 -11.076 3.105 1.00 . A A . 13 LYS HG3 1 1
11 28405 1 1 13 LYS HZ1 H 9.624 -13.136 2.035 1.00 . A A . 13 LYS HZ1 1 1
11 28406 1 1 13 LYS HZ2 H 8.599 -11.792 2.116 1.00 . A A . 13 LYS HZ2 1 1
11 28407 1 1 13 LYS HZ3 H 7.945 -13.351 2.076 1.00 . A A . 13 LYS HZ3 1 1
11 28408 1 1 13 LYS N N 4.181 -10.320 4.937 1.00 . A A . 13 LYS N 1 1
11 28409 1 1 13 LYS NZ N 8.733 -12.774 2.433 1.00 . A A . 13 LYS NZ 1 1
11 28410 1 1 13 LYS O O 4.944 -8.085 2.396 1.00 . A A . 13 LYS O 1 1
11 28411 1 1 14 GLU C C 3.148 -9.711 0.577 1.00 . A A . 14 GLU C 1 1
11 28412 1 1 14 GLU CA C 4.497 -10.351 0.850 1.00 . A A . 14 GLU CA 1 1
11 28413 1 1 14 GLU CB C 4.522 -11.788 0.323 1.00 . A A . 14 GLU CB 1 1
11 28414 1 1 14 GLU CD C 4.261 -13.330 -1.662 1.00 . A A . 14 GLU CD 1 1
11 28415 1 1 14 GLU CG C 4.282 -11.893 -1.173 1.00 . A A . 14 GLU CG 1 1
11 28416 1 1 14 GLU H H 4.725 -11.175 2.778 1.00 . A A . 14 GLU H 1 1
11 28417 1 1 14 GLU HA H 5.266 -9.773 0.363 1.00 . A A . 14 GLU HA 1 1
11 28418 1 1 14 GLU HB2 H 5.486 -12.222 0.542 1.00 . A A . 14 GLU HB2 1 1
11 28419 1 1 14 GLU HB3 H 3.757 -12.357 0.829 1.00 . A A . 14 GLU HB3 1 1
11 28420 1 1 14 GLU HG2 H 3.331 -11.437 -1.404 1.00 . A A . 14 GLU HG2 1 1
11 28421 1 1 14 GLU HG3 H 5.070 -11.364 -1.691 1.00 . A A . 14 GLU HG3 1 1
11 28422 1 1 14 GLU N N 4.741 -10.331 2.280 1.00 . A A . 14 GLU N 1 1
11 28423 1 1 14 GLU O O 2.924 -9.139 -0.488 1.00 . A A . 14 GLU O 1 1
11 28424 1 1 14 GLU OE1 O 4.422 -14.245 -0.827 1.00 . A A . 14 GLU OE1 1 1
11 28425 1 1 14 GLU OE2 O 4.082 -13.539 -2.881 1.00 . A A . 14 GLU OE2 1 1
11 28426 1 1 15 LEU C C 1.018 -7.698 1.537 1.00 . A A . 15 LEU C 1 1
11 28427 1 1 15 LEU CA C 0.931 -9.217 1.456 1.00 . A A . 15 LEU CA 1 1
11 28428 1 1 15 LEU CB C 0.008 -9.761 2.545 1.00 . A A . 15 LEU CB 1 1
11 28429 1 1 15 LEU CD1 C -2.023 -9.655 1.074 1.00 . A A . 15 LEU CD1 1 1
11 28430 1 1 15 LEU CD2 C -2.287 -9.954 3.538 1.00 . A A . 15 LEU CD2 1 1
11 28431 1 1 15 LEU CG C -1.453 -9.313 2.441 1.00 . A A . 15 LEU CG 1 1
11 28432 1 1 15 LEU H H 2.507 -10.259 2.394 1.00 . A A . 15 LEU H 1 1
11 28433 1 1 15 LEU HA H 0.532 -9.488 0.489 1.00 . A A . 15 LEU HA 1 1
11 28434 1 1 15 LEU HB2 H 0.039 -10.840 2.507 1.00 . A A . 15 LEU HB2 1 1
11 28435 1 1 15 LEU HB3 H 0.390 -9.442 3.503 1.00 . A A . 15 LEU HB3 1 1
11 28436 1 1 15 LEU HD11 H -2.599 -10.565 1.141 1.00 . A A . 15 LEU HD11 1 1
11 28437 1 1 15 LEU HD12 H -1.214 -9.790 0.372 1.00 . A A . 15 LEU HD12 1 1
11 28438 1 1 15 LEU HD13 H -2.660 -8.849 0.738 1.00 . A A . 15 LEU HD13 1 1
11 28439 1 1 15 LEU HD21 H -2.781 -9.185 4.113 1.00 . A A . 15 LEU HD21 1 1
11 28440 1 1 15 LEU HD22 H -1.646 -10.531 4.188 1.00 . A A . 15 LEU HD22 1 1
11 28441 1 1 15 LEU HD23 H -3.028 -10.604 3.095 1.00 . A A . 15 LEU HD23 1 1
11 28442 1 1 15 LEU HG H -1.504 -8.241 2.565 1.00 . A A . 15 LEU HG 1 1
11 28443 1 1 15 LEU N N 2.257 -9.799 1.566 1.00 . A A . 15 LEU N 1 1
11 28444 1 1 15 LEU O O 0.250 -6.988 0.890 1.00 . A A . 15 LEU O 1 1
11 28445 1 1 16 PHE C C 2.597 -5.193 1.096 1.00 . A A . 16 PHE C 1 1
11 28446 1 1 16 PHE CA C 2.178 -5.762 2.435 1.00 . A A . 16 PHE CA 1 1
11 28447 1 1 16 PHE CB C 3.254 -5.426 3.470 1.00 . A A . 16 PHE CB 1 1
11 28448 1 1 16 PHE CD1 C 2.998 -2.931 3.252 1.00 . A A . 16 PHE CD1 1 1
11 28449 1 1 16 PHE CD2 C 5.186 -3.867 3.076 1.00 . A A . 16 PHE CD2 1 1
11 28450 1 1 16 PHE CE1 C 3.518 -1.670 3.045 1.00 . A A . 16 PHE CE1 1 1
11 28451 1 1 16 PHE CE2 C 5.709 -2.605 2.865 1.00 . A A . 16 PHE CE2 1 1
11 28452 1 1 16 PHE CG C 3.826 -4.045 3.272 1.00 . A A . 16 PHE CG 1 1
11 28453 1 1 16 PHE CZ C 4.874 -1.506 2.850 1.00 . A A . 16 PHE CZ 1 1
11 28454 1 1 16 PHE H H 2.581 -7.811 2.789 1.00 . A A . 16 PHE H 1 1
11 28455 1 1 16 PHE HA H 1.243 -5.317 2.736 1.00 . A A . 16 PHE HA 1 1
11 28456 1 1 16 PHE HB2 H 2.825 -5.473 4.460 1.00 . A A . 16 PHE HB2 1 1
11 28457 1 1 16 PHE HB3 H 4.060 -6.138 3.391 1.00 . A A . 16 PHE HB3 1 1
11 28458 1 1 16 PHE HD1 H 1.937 -3.056 3.403 1.00 . A A . 16 PHE HD1 1 1
11 28459 1 1 16 PHE HD2 H 5.841 -4.725 3.088 1.00 . A A . 16 PHE HD2 1 1
11 28460 1 1 16 PHE HE1 H 2.865 -0.811 3.034 1.00 . A A . 16 PHE HE1 1 1
11 28461 1 1 16 PHE HE2 H 6.770 -2.476 2.716 1.00 . A A . 16 PHE HE2 1 1
11 28462 1 1 16 PHE HZ H 5.278 -0.521 2.681 1.00 . A A . 16 PHE HZ 1 1
11 28463 1 1 16 PHE N N 1.981 -7.201 2.313 1.00 . A A . 16 PHE N 1 1
11 28464 1 1 16 PHE O O 2.022 -4.222 0.605 1.00 . A A . 16 PHE O 1 1
11 28465 1 1 17 LYS C C 3.099 -5.802 -1.837 1.00 . A A . 17 LYS C 1 1
11 28466 1 1 17 LYS CA C 4.103 -5.395 -0.784 1.00 . A A . 17 LYS CA 1 1
11 28467 1 1 17 LYS CB C 5.478 -5.998 -1.073 1.00 . A A . 17 LYS CB 1 1
11 28468 1 1 17 LYS CD C 6.843 -8.024 -1.653 1.00 . A A . 17 LYS CD 1 1
11 28469 1 1 17 LYS CE C 6.808 -9.496 -2.035 1.00 . A A . 17 LYS CE 1 1
11 28470 1 1 17 LYS CG C 5.462 -7.503 -1.289 1.00 . A A . 17 LYS CG 1 1
11 28471 1 1 17 LYS H H 4.002 -6.601 0.948 1.00 . A A . 17 LYS H 1 1
11 28472 1 1 17 LYS HA H 4.180 -4.316 -0.771 1.00 . A A . 17 LYS HA 1 1
11 28473 1 1 17 LYS HB2 H 5.881 -5.535 -1.961 1.00 . A A . 17 LYS HB2 1 1
11 28474 1 1 17 LYS HB3 H 6.129 -5.782 -0.237 1.00 . A A . 17 LYS HB3 1 1
11 28475 1 1 17 LYS HD2 H 7.222 -7.455 -2.490 1.00 . A A . 17 LYS HD2 1 1
11 28476 1 1 17 LYS HD3 H 7.500 -7.896 -0.805 1.00 . A A . 17 LYS HD3 1 1
11 28477 1 1 17 LYS HE2 H 7.810 -9.813 -2.286 1.00 . A A . 17 LYS HE2 1 1
11 28478 1 1 17 LYS HE3 H 6.453 -10.067 -1.189 1.00 . A A . 17 LYS HE3 1 1
11 28479 1 1 17 LYS HG2 H 5.136 -7.984 -0.378 1.00 . A A . 17 LYS HG2 1 1
11 28480 1 1 17 LYS HG3 H 4.775 -7.737 -2.088 1.00 . A A . 17 LYS HG3 1 1
11 28481 1 1 17 LYS HZ1 H 5.865 -10.768 -3.396 1.00 . A A . 17 LYS HZ1 1 1
11 28482 1 1 17 LYS HZ2 H 6.284 -9.263 -4.042 1.00 . A A . 17 LYS HZ2 1 1
11 28483 1 1 17 LYS HZ3 H 4.960 -9.394 -3.000 1.00 . A A . 17 LYS HZ3 1 1
11 28484 1 1 17 LYS N N 3.603 -5.822 0.507 1.00 . A A . 17 LYS N 1 1
11 28485 1 1 17 LYS NZ N 5.916 -9.748 -3.200 1.00 . A A . 17 LYS NZ 1 1
11 28486 1 1 17 LYS O O 3.116 -5.313 -2.967 1.00 . A A . 17 LYS O 1 1
11 28487 1 1 18 MET C C 0.162 -6.025 -2.543 1.00 . A A . 18 MET C 1 1
11 28488 1 1 18 MET CA C 1.148 -7.159 -2.310 1.00 . A A . 18 MET CA 1 1
11 28489 1 1 18 MET CB C 0.418 -8.366 -1.707 1.00 . A A . 18 MET CB 1 1
11 28490 1 1 18 MET CE C 0.507 -8.398 -5.218 1.00 . A A . 18 MET CE 1 1
11 28491 1 1 18 MET CG C 0.189 -9.514 -2.684 1.00 . A A . 18 MET CG 1 1
11 28492 1 1 18 MET H H 2.239 -7.019 -0.508 1.00 . A A . 18 MET H 1 1
11 28493 1 1 18 MET HA H 1.598 -7.439 -3.246 1.00 . A A . 18 MET HA 1 1
11 28494 1 1 18 MET HB2 H 0.991 -8.743 -0.868 1.00 . A A . 18 MET HB2 1 1
11 28495 1 1 18 MET HB3 H -0.546 -8.036 -1.347 1.00 . A A . 18 MET HB3 1 1
11 28496 1 1 18 MET HE1 H 1.467 -8.785 -4.908 1.00 . A A . 18 MET HE1 1 1
11 28497 1 1 18 MET HE2 H 0.518 -7.319 -5.165 1.00 . A A . 18 MET HE2 1 1
11 28498 1 1 18 MET HE3 H 0.308 -8.705 -6.235 1.00 . A A . 18 MET HE3 1 1
11 28499 1 1 18 MET HG2 H 1.148 -9.881 -3.014 1.00 . A A . 18 MET HG2 1 1
11 28500 1 1 18 MET HG3 H -0.336 -10.305 -2.168 1.00 . A A . 18 MET HG3 1 1
11 28501 1 1 18 MET N N 2.200 -6.690 -1.431 1.00 . A A . 18 MET N 1 1
11 28502 1 1 18 MET O O -0.597 -6.029 -3.511 1.00 . A A . 18 MET O 1 1
11 28503 1 1 18 MET SD S -0.772 -9.040 -4.139 1.00 . A A . 18 MET SD 1 1
11 28504 1 1 19 ILE C C -0.145 -2.862 -2.684 1.00 . A A . 19 ILE C 1 1
11 28505 1 1 19 ILE CA C -0.697 -3.900 -1.713 1.00 . A A . 19 ILE CA 1 1
11 28506 1 1 19 ILE CB C -0.864 -3.229 -0.332 1.00 . A A . 19 ILE CB 1 1
11 28507 1 1 19 ILE CD1 C -2.213 -5.290 0.379 1.00 . A A . 19 ILE CD1 1 1
11 28508 1 1 19 ILE CG1 C -1.180 -4.253 0.770 1.00 . A A . 19 ILE CG1 1 1
11 28509 1 1 19 ILE CG2 C -1.951 -2.168 -0.391 1.00 . A A . 19 ILE CG2 1 1
11 28510 1 1 19 ILE H H 0.809 -5.104 -0.879 1.00 . A A . 19 ILE H 1 1
11 28511 1 1 19 ILE HA H -1.665 -4.234 -2.055 1.00 . A A . 19 ILE HA 1 1
11 28512 1 1 19 ILE HB H 0.067 -2.736 -0.091 1.00 . A A . 19 ILE HB 1 1
11 28513 1 1 19 ILE HD11 H -2.675 -5.690 1.270 1.00 . A A . 19 ILE HD11 1 1
11 28514 1 1 19 ILE HD12 H -1.733 -6.089 -0.168 1.00 . A A . 19 ILE HD12 1 1
11 28515 1 1 19 ILE HD13 H -2.967 -4.830 -0.242 1.00 . A A . 19 ILE HD13 1 1
11 28516 1 1 19 ILE HG12 H -0.273 -4.769 1.062 1.00 . A A . 19 ILE HG12 1 1
11 28517 1 1 19 ILE HG13 H -1.565 -3.722 1.630 1.00 . A A . 19 ILE HG13 1 1
11 28518 1 1 19 ILE HG21 H -2.247 -2.014 -1.418 1.00 . A A . 19 ILE HG21 1 1
11 28519 1 1 19 ILE HG22 H -1.572 -1.243 0.017 1.00 . A A . 19 ILE HG22 1 1
11 28520 1 1 19 ILE HG23 H -2.803 -2.493 0.185 1.00 . A A . 19 ILE HG23 1 1
11 28521 1 1 19 ILE N N 0.184 -5.051 -1.632 1.00 . A A . 19 ILE N 1 1
11 28522 1 1 19 ILE O O -0.773 -2.539 -3.693 1.00 . A A . 19 ILE O 1 1
11 28523 1 1 20 ASP C C 2.515 -1.948 -4.293 1.00 . A A . 20 ASP C 1 1
11 28524 1 1 20 ASP CA C 1.689 -1.327 -3.177 1.00 . A A . 20 ASP CA 1 1
11 28525 1 1 20 ASP CB C 2.575 -0.450 -2.300 1.00 . A A . 20 ASP CB 1 1
11 28526 1 1 20 ASP CG C 3.280 -1.245 -1.220 1.00 . A A . 20 ASP CG 1 1
11 28527 1 1 20 ASP H H 1.474 -2.637 -1.535 1.00 . A A . 20 ASP H 1 1
11 28528 1 1 20 ASP HA H 0.921 -0.714 -3.617 1.00 . A A . 20 ASP HA 1 1
11 28529 1 1 20 ASP HB2 H 3.323 0.022 -2.918 1.00 . A A . 20 ASP HB2 1 1
11 28530 1 1 20 ASP HB3 H 1.967 0.310 -1.833 1.00 . A A . 20 ASP HB3 1 1
11 28531 1 1 20 ASP N N 1.034 -2.339 -2.358 1.00 . A A . 20 ASP N 1 1
11 28532 1 1 20 ASP O O 3.746 -1.924 -4.259 1.00 . A A . 20 ASP O 1 1
11 28533 1 1 20 ASP OD1 O 4.029 -2.183 -1.567 1.00 . A A . 20 ASP OD1 1 1
11 28534 1 1 20 ASP OD2 O 3.083 -0.932 -0.027 1.00 . A A . 20 ASP OD2 1 1
11 28535 1 1 21 THR C C 2.823 -2.187 -7.522 1.00 . A A . 21 THR C 1 1
11 28536 1 1 21 THR CA C 2.501 -3.168 -6.393 1.00 . A A . 21 THR CA 1 1
11 28537 1 1 21 THR CB C 1.628 -4.302 -6.931 1.00 . A A . 21 THR CB 1 1
11 28538 1 1 21 THR CG2 C 0.351 -3.816 -7.582 1.00 . A A . 21 THR CG2 1 1
11 28539 1 1 21 THR H H 0.848 -2.528 -5.234 1.00 . A A . 21 THR H 1 1
11 28540 1 1 21 THR HA H 3.425 -3.587 -6.025 1.00 . A A . 21 THR HA 1 1
11 28541 1 1 21 THR HB H 1.353 -4.950 -6.111 1.00 . A A . 21 THR HB 1 1
11 28542 1 1 21 THR HG1 H 3.161 -4.630 -8.103 1.00 . A A . 21 THR HG1 1 1
11 28543 1 1 21 THR HG21 H 0.579 -3.018 -8.273 1.00 . A A . 21 THR HG21 1 1
11 28544 1 1 21 THR HG22 H -0.326 -3.454 -6.823 1.00 . A A . 21 THR HG22 1 1
11 28545 1 1 21 THR HG23 H -0.113 -4.633 -8.117 1.00 . A A . 21 THR HG23 1 1
11 28546 1 1 21 THR N N 1.832 -2.519 -5.272 1.00 . A A . 21 THR N 1 1
11 28547 1 1 21 THR O O 3.468 -2.559 -8.502 1.00 . A A . 21 THR O 1 1
11 28548 1 1 21 THR OG1 O 2.332 -5.065 -7.893 1.00 . A A . 21 THR OG1 1 1
11 28549 1 1 22 ASP C C 3.087 1.382 -7.919 1.00 . A A . 22 ASP C 1 1
11 28550 1 1 22 ASP CA C 2.583 0.044 -8.457 1.00 . A A . 22 ASP CA 1 1
11 28551 1 1 22 ASP CB C 1.288 0.280 -9.231 1.00 . A A . 22 ASP CB 1 1
11 28552 1 1 22 ASP CG C 0.186 0.824 -8.342 1.00 . A A . 22 ASP CG 1 1
11 28553 1 1 22 ASP H H 1.823 -0.702 -6.618 1.00 . A A . 22 ASP H 1 1
11 28554 1 1 22 ASP HA H 3.320 -0.358 -9.134 1.00 . A A . 22 ASP HA 1 1
11 28555 1 1 22 ASP HB2 H 1.471 0.991 -10.023 1.00 . A A . 22 ASP HB2 1 1
11 28556 1 1 22 ASP HB3 H 0.954 -0.654 -9.658 1.00 . A A . 22 ASP HB3 1 1
11 28557 1 1 22 ASP N N 2.351 -0.946 -7.406 1.00 . A A . 22 ASP N 1 1
11 28558 1 1 22 ASP O O 3.707 2.153 -8.651 1.00 . A A . 22 ASP O 1 1
11 28559 1 1 22 ASP OD1 O -0.226 0.110 -7.403 1.00 . A A . 22 ASP OD1 1 1
11 28560 1 1 22 ASP OD2 O -0.265 1.962 -8.584 1.00 . A A . 22 ASP OD2 1 1
11 28561 1 1 23 ASN C C 4.710 3.010 -5.828 1.00 . A A . 23 ASN C 1 1
11 28562 1 1 23 ASN CA C 3.204 2.945 -6.068 1.00 . A A . 23 ASN CA 1 1
11 28563 1 1 23 ASN CB C 2.431 3.218 -4.773 1.00 . A A . 23 ASN CB 1 1
11 28564 1 1 23 ASN CG C 2.817 4.523 -4.090 1.00 . A A . 23 ASN CG 1 1
11 28565 1 1 23 ASN H H 2.283 1.041 -6.122 1.00 . A A . 23 ASN H 1 1
11 28566 1 1 23 ASN HA H 2.948 3.712 -6.775 1.00 . A A . 23 ASN HA 1 1
11 28567 1 1 23 ASN HB2 H 1.377 3.266 -5.006 1.00 . A A . 23 ASN HB2 1 1
11 28568 1 1 23 ASN HB3 H 2.594 2.405 -4.077 1.00 . A A . 23 ASN HB3 1 1
11 28569 1 1 23 ASN HD21 H 3.955 5.063 -5.632 1.00 . A A . 23 ASN HD21 1 1
11 28570 1 1 23 ASN HD22 H 3.900 6.175 -4.313 1.00 . A A . 23 ASN HD22 1 1
11 28571 1 1 23 ASN N N 2.797 1.676 -6.657 1.00 . A A . 23 ASN N 1 1
11 28572 1 1 23 ASN ND2 N 3.639 5.336 -4.747 1.00 . A A . 23 ASN ND2 1 1
11 28573 1 1 23 ASN O O 5.423 3.689 -6.567 1.00 . A A . 23 ASN O 1 1
11 28574 1 1 23 ASN OD1 O 2.363 4.807 -2.982 1.00 . A A . 23 ASN OD1 1 1
11 28575 1 1 24 SER C C 6.989 1.454 -3.318 1.00 . A A . 24 SER C 1 1
11 28576 1 1 24 SER CA C 6.622 2.382 -4.470 1.00 . A A . 24 SER CA 1 1
11 28577 1 1 24 SER CB C 6.987 3.810 -4.082 1.00 . A A . 24 SER CB 1 1
11 28578 1 1 24 SER H H 4.589 1.829 -4.207 1.00 . A A . 24 SER H 1 1
11 28579 1 1 24 SER HA H 7.177 2.102 -5.350 1.00 . A A . 24 SER HA 1 1
11 28580 1 1 24 SER HB2 H 8.001 3.834 -3.710 1.00 . A A . 24 SER HB2 1 1
11 28581 1 1 24 SER HB3 H 6.900 4.454 -4.944 1.00 . A A . 24 SER HB3 1 1
11 28582 1 1 24 SER HG H 6.386 3.921 -2.218 1.00 . A A . 24 SER HG 1 1
11 28583 1 1 24 SER N N 5.196 2.339 -4.785 1.00 . A A . 24 SER N 1 1
11 28584 1 1 24 SER O O 8.157 1.351 -2.943 1.00 . A A . 24 SER O 1 1
11 28585 1 1 24 SER OG O 6.112 4.277 -3.066 1.00 . A A . 24 SER OG 1 1
11 28586 1 1 25 GLY C C 5.648 0.624 -0.342 1.00 . A A . 25 GLY C 1 1
11 28587 1 1 25 GLY CA C 6.220 -0.023 -1.581 1.00 . A A . 25 GLY CA 1 1
11 28588 1 1 25 GLY H H 5.073 0.993 -3.026 1.00 . A A . 25 GLY H 1 1
11 28589 1 1 25 GLY HA2 H 5.744 -0.980 -1.743 1.00 . A A . 25 GLY HA2 1 1
11 28590 1 1 25 GLY HA3 H 7.280 -0.164 -1.451 1.00 . A A . 25 GLY HA3 1 1
11 28591 1 1 25 GLY N N 5.987 0.830 -2.724 1.00 . A A . 25 GLY N 1 1
11 28592 1 1 25 GLY O O 6.130 0.428 0.774 1.00 . A A . 25 GLY O 1 1
11 28593 1 1 26 THR C C 2.391 2.108 0.148 1.00 . A A . 26 THR C 1 1
11 28594 1 1 26 THR CA C 3.875 2.101 0.469 1.00 . A A . 26 THR CA 1 1
11 28595 1 1 26 THR CB C 4.377 3.533 0.605 1.00 . A A . 26 THR CB 1 1
11 28596 1 1 26 THR CG2 C 5.807 3.628 1.088 1.00 . A A . 26 THR CG2 1 1
11 28597 1 1 26 THR H H 4.279 1.466 -1.502 1.00 . A A . 26 THR H 1 1
11 28598 1 1 26 THR HA H 4.032 1.576 1.399 1.00 . A A . 26 THR HA 1 1
11 28599 1 1 26 THR HB H 3.750 4.044 1.319 1.00 . A A . 26 THR HB 1 1
11 28600 1 1 26 THR HG1 H 4.731 3.702 -1.313 1.00 . A A . 26 THR HG1 1 1
11 28601 1 1 26 THR HG21 H 5.886 3.183 2.069 1.00 . A A . 26 THR HG21 1 1
11 28602 1 1 26 THR HG22 H 6.102 4.665 1.138 1.00 . A A . 26 THR HG22 1 1
11 28603 1 1 26 THR HG23 H 6.455 3.102 0.401 1.00 . A A . 26 THR HG23 1 1
11 28604 1 1 26 THR N N 4.592 1.392 -0.577 1.00 . A A . 26 THR N 1 1
11 28605 1 1 26 THR O O 2.005 2.118 -1.015 1.00 . A A . 26 THR O 1 1
11 28606 1 1 26 THR OG1 O 4.291 4.216 -0.633 1.00 . A A . 26 THR OG1 1 1
11 28607 1 1 27 ILE C C -0.553 3.323 1.239 1.00 . A A . 27 ILE C 1 1
11 28608 1 1 27 ILE CA C 0.131 2.000 0.981 1.00 . A A . 27 ILE CA 1 1
11 28609 1 1 27 ILE CB C -0.469 0.967 1.922 1.00 . A A . 27 ILE CB 1 1
11 28610 1 1 27 ILE CD1 C -0.350 -1.493 2.503 1.00 . A A . 27 ILE CD1 1 1
11 28611 1 1 27 ILE CG1 C 0.296 -0.343 1.780 1.00 . A A . 27 ILE CG1 1 1
11 28612 1 1 27 ILE CG2 C -1.949 0.776 1.635 1.00 . A A . 27 ILE CG2 1 1
11 28613 1 1 27 ILE H H 1.935 2.002 2.081 1.00 . A A . 27 ILE H 1 1
11 28614 1 1 27 ILE HA H -0.064 1.688 -0.033 1.00 . A A . 27 ILE HA 1 1
11 28615 1 1 27 ILE HB H -0.361 1.339 2.934 1.00 . A A . 27 ILE HB 1 1
11 28616 1 1 27 ILE HD11 H -1.345 -1.643 2.108 1.00 . A A . 27 ILE HD11 1 1
11 28617 1 1 27 ILE HD12 H -0.409 -1.263 3.556 1.00 . A A . 27 ILE HD12 1 1
11 28618 1 1 27 ILE HD13 H 0.236 -2.384 2.357 1.00 . A A . 27 ILE HD13 1 1
11 28619 1 1 27 ILE HG12 H 0.367 -0.600 0.731 1.00 . A A . 27 ILE HG12 1 1
11 28620 1 1 27 ILE HG13 H 1.292 -0.215 2.183 1.00 . A A . 27 ILE HG13 1 1
11 28621 1 1 27 ILE HG21 H -2.457 0.498 2.547 1.00 . A A . 27 ILE HG21 1 1
11 28622 1 1 27 ILE HG22 H -2.075 -0.004 0.900 1.00 . A A . 27 ILE HG22 1 1
11 28623 1 1 27 ILE HG23 H -2.364 1.698 1.258 1.00 . A A . 27 ILE HG23 1 1
11 28624 1 1 27 ILE N N 1.567 2.057 1.176 1.00 . A A . 27 ILE N 1 1
11 28625 1 1 27 ILE O O -0.769 3.714 2.377 1.00 . A A . 27 ILE O 1 1
11 28626 1 1 28 THR C C -3.097 5.097 0.032 1.00 . A A . 28 THR C 1 1
11 28627 1 1 28 THR CA C -1.611 5.260 0.293 1.00 . A A . 28 THR CA 1 1
11 28628 1 1 28 THR CB C -1.000 6.283 -0.661 1.00 . A A . 28 THR CB 1 1
11 28629 1 1 28 THR CG2 C 0.460 6.554 -0.370 1.00 . A A . 28 THR CG2 1 1
11 28630 1 1 28 THR H H -0.758 3.617 -0.718 1.00 . A A . 28 THR H 1 1
11 28631 1 1 28 THR HA H -1.476 5.606 1.306 1.00 . A A . 28 THR HA 1 1
11 28632 1 1 28 THR HB H -1.536 7.216 -0.565 1.00 . A A . 28 THR HB 1 1
11 28633 1 1 28 THR HG1 H -1.863 5.270 -2.099 1.00 . A A . 28 THR HG1 1 1
11 28634 1 1 28 THR HG21 H 0.748 6.037 0.537 1.00 . A A . 28 THR HG21 1 1
11 28635 1 1 28 THR HG22 H 0.610 7.616 -0.241 1.00 . A A . 28 THR HG22 1 1
11 28636 1 1 28 THR HG23 H 1.064 6.202 -1.192 1.00 . A A . 28 THR HG23 1 1
11 28637 1 1 28 THR N N -0.931 3.991 0.171 1.00 . A A . 28 THR N 1 1
11 28638 1 1 28 THR O O -3.539 4.068 -0.458 1.00 . A A . 28 THR O 1 1
11 28639 1 1 28 THR OG1 O -1.100 5.844 -2.005 1.00 . A A . 28 THR OG1 1 1
11 28640 1 1 29 PHE C C -5.783 5.403 -0.993 1.00 . A A . 29 PHE C 1 1
11 28641 1 1 29 PHE CA C -5.305 6.151 0.255 1.00 . A A . 29 PHE CA 1 1
11 28642 1 1 29 PHE CB C -5.758 7.609 0.172 1.00 . A A . 29 PHE CB 1 1
11 28643 1 1 29 PHE CD1 C -8.208 7.547 -0.383 1.00 . A A . 29 PHE CD1 1 1
11 28644 1 1 29 PHE CD2 C -7.539 8.362 1.754 1.00 . A A . 29 PHE CD2 1 1
11 28645 1 1 29 PHE CE1 C -9.533 7.771 -0.057 1.00 . A A . 29 PHE CE1 1 1
11 28646 1 1 29 PHE CE2 C -8.857 8.592 2.083 1.00 . A A . 29 PHE CE2 1 1
11 28647 1 1 29 PHE CG C -7.198 7.839 0.519 1.00 . A A . 29 PHE CG 1 1
11 28648 1 1 29 PHE CZ C -9.857 8.297 1.180 1.00 . A A . 29 PHE CZ 1 1
11 28649 1 1 29 PHE H H -3.403 6.888 0.803 1.00 . A A . 29 PHE H 1 1
11 28650 1 1 29 PHE HA H -5.741 5.697 1.132 1.00 . A A . 29 PHE HA 1 1
11 28651 1 1 29 PHE HB2 H -5.161 8.194 0.855 1.00 . A A . 29 PHE HB2 1 1
11 28652 1 1 29 PHE HB3 H -5.595 7.969 -0.834 1.00 . A A . 29 PHE HB3 1 1
11 28653 1 1 29 PHE HD1 H -7.953 7.136 -1.350 1.00 . A A . 29 PHE HD1 1 1
11 28654 1 1 29 PHE HD2 H -6.759 8.594 2.464 1.00 . A A . 29 PHE HD2 1 1
11 28655 1 1 29 PHE HE1 H -10.312 7.537 -0.768 1.00 . A A . 29 PHE HE1 1 1
11 28656 1 1 29 PHE HE2 H -9.107 9.000 3.051 1.00 . A A . 29 PHE HE2 1 1
11 28657 1 1 29 PHE HZ H -10.891 8.480 1.442 1.00 . A A . 29 PHE HZ 1 1
11 28658 1 1 29 PHE N N -3.847 6.122 0.397 1.00 . A A . 29 PHE N 1 1
11 28659 1 1 29 PHE O O -6.855 4.796 -0.983 1.00 . A A . 29 PHE O 1 1
11 28660 1 1 30 ASP C C -5.041 3.256 -3.198 1.00 . A A . 30 ASP C 1 1
11 28661 1 1 30 ASP CA C -5.344 4.752 -3.297 1.00 . A A . 30 ASP CA 1 1
11 28662 1 1 30 ASP CB C -4.590 5.362 -4.480 1.00 . A A . 30 ASP CB 1 1
11 28663 1 1 30 ASP CG C -4.927 4.683 -5.793 1.00 . A A . 30 ASP CG 1 1
11 28664 1 1 30 ASP H H -4.143 5.932 -2.010 1.00 . A A . 30 ASP H 1 1
11 28665 1 1 30 ASP HA H -6.408 4.878 -3.451 1.00 . A A . 30 ASP HA 1 1
11 28666 1 1 30 ASP HB2 H -4.846 6.408 -4.561 1.00 . A A . 30 ASP HB2 1 1
11 28667 1 1 30 ASP HB3 H -3.528 5.267 -4.308 1.00 . A A . 30 ASP HB3 1 1
11 28668 1 1 30 ASP N N -4.988 5.439 -2.057 1.00 . A A . 30 ASP N 1 1
11 28669 1 1 30 ASP O O -5.908 2.420 -3.453 1.00 . A A . 30 ASP O 1 1
11 28670 1 1 30 ASP OD1 O -6.113 4.701 -6.184 1.00 . A A . 30 ASP OD1 1 1
11 28671 1 1 30 ASP OD2 O -4.004 4.133 -6.431 1.00 . A A . 30 ASP OD2 1 1
11 28672 1 1 31 GLU C C -4.007 0.892 -1.447 1.00 . A A . 31 GLU C 1 1
11 28673 1 1 31 GLU CA C -3.404 1.526 -2.685 1.00 . A A . 31 GLU CA 1 1
11 28674 1 1 31 GLU CB C -1.886 1.386 -2.676 1.00 . A A . 31 GLU CB 1 1
11 28675 1 1 31 GLU CD C 0.197 1.240 -4.084 1.00 . A A . 31 GLU CD 1 1
11 28676 1 1 31 GLU CG C -1.311 1.167 -4.060 1.00 . A A . 31 GLU CG 1 1
11 28677 1 1 31 GLU H H -3.156 3.634 -2.621 1.00 . A A . 31 GLU H 1 1
11 28678 1 1 31 GLU HA H -3.783 0.998 -3.541 1.00 . A A . 31 GLU HA 1 1
11 28679 1 1 31 GLU HB2 H -1.447 2.279 -2.264 1.00 . A A . 31 GLU HB2 1 1
11 28680 1 1 31 GLU HB3 H -1.614 0.542 -2.060 1.00 . A A . 31 GLU HB3 1 1
11 28681 1 1 31 GLU HG2 H -1.611 0.189 -4.411 1.00 . A A . 31 GLU HG2 1 1
11 28682 1 1 31 GLU HG3 H -1.704 1.924 -4.724 1.00 . A A . 31 GLU HG3 1 1
11 28683 1 1 31 GLU N N -3.807 2.924 -2.821 1.00 . A A . 31 GLU N 1 1
11 28684 1 1 31 GLU O O -4.011 -0.330 -1.310 1.00 . A A . 31 GLU O 1 1
11 28685 1 1 31 GLU OE1 O 0.791 1.678 -3.075 1.00 . A A . 31 GLU OE1 1 1
11 28686 1 1 31 GLU OE2 O 0.784 0.867 -5.115 1.00 . A A . 31 GLU OE2 1 1
11 28687 1 1 32 LEU C C -6.229 0.208 0.269 1.00 . A A . 32 LEU C 1 1
11 28688 1 1 32 LEU CA C -5.148 1.218 0.653 1.00 . A A . 32 LEU CA 1 1
11 28689 1 1 32 LEU CB C -5.733 2.373 1.463 1.00 . A A . 32 LEU CB 1 1
11 28690 1 1 32 LEU CD1 C -7.275 1.209 3.076 1.00 . A A . 32 LEU CD1 1 1
11 28691 1 1 32 LEU CD2 C -4.835 1.368 3.585 1.00 . A A . 32 LEU CD2 1 1
11 28692 1 1 32 LEU CG C -6.024 2.064 2.938 1.00 . A A . 32 LEU CG 1 1
11 28693 1 1 32 LEU H H -4.517 2.680 -0.718 1.00 . A A . 32 LEU H 1 1
11 28694 1 1 32 LEU HA H -4.382 0.733 1.234 1.00 . A A . 32 LEU HA 1 1
11 28695 1 1 32 LEU HB2 H -5.036 3.198 1.418 1.00 . A A . 32 LEU HB2 1 1
11 28696 1 1 32 LEU HB3 H -6.655 2.680 0.996 1.00 . A A . 32 LEU HB3 1 1
11 28697 1 1 32 LEU HD11 H -8.151 1.838 3.011 1.00 . A A . 32 LEU HD11 1 1
11 28698 1 1 32 LEU HD12 H -7.264 0.707 4.033 1.00 . A A . 32 LEU HD12 1 1
11 28699 1 1 32 LEU HD13 H -7.300 0.475 2.285 1.00 . A A . 32 LEU HD13 1 1
11 28700 1 1 32 LEU HD21 H -4.879 1.502 4.655 1.00 . A A . 32 LEU HD21 1 1
11 28701 1 1 32 LEU HD22 H -3.918 1.795 3.207 1.00 . A A . 32 LEU HD22 1 1
11 28702 1 1 32 LEU HD23 H -4.864 0.314 3.353 1.00 . A A . 32 LEU HD23 1 1
11 28703 1 1 32 LEU HG H -6.189 2.992 3.464 1.00 . A A . 32 LEU HG 1 1
11 28704 1 1 32 LEU N N -4.532 1.718 -0.554 1.00 . A A . 32 LEU N 1 1
11 28705 1 1 32 LEU O O -6.195 -0.959 0.670 1.00 . A A . 32 LEU O 1 1
11 28706 1 1 33 LYS C C -7.726 -1.095 -2.148 1.00 . A A . 33 LYS C 1 1
11 28707 1 1 33 LYS CA C -8.243 -0.160 -1.068 1.00 . A A . 33 LYS CA 1 1
11 28708 1 1 33 LYS CB C -9.366 0.717 -1.624 1.00 . A A . 33 LYS CB 1 1
11 28709 1 1 33 LYS CD C -10.003 2.686 -3.075 1.00 . A A . 33 LYS CD 1 1
11 28710 1 1 33 LYS CE C -11.067 3.045 -2.048 1.00 . A A . 33 LYS CE 1 1
11 28711 1 1 33 LYS CG C -8.864 1.886 -2.462 1.00 . A A . 33 LYS CG 1 1
11 28712 1 1 33 LYS H H -7.098 1.603 -0.864 1.00 . A A . 33 LYS H 1 1
11 28713 1 1 33 LYS HA H -8.631 -0.757 -0.253 1.00 . A A . 33 LYS HA 1 1
11 28714 1 1 33 LYS HB2 H -10.009 0.111 -2.243 1.00 . A A . 33 LYS HB2 1 1
11 28715 1 1 33 LYS HB3 H -9.941 1.114 -0.800 1.00 . A A . 33 LYS HB3 1 1
11 28716 1 1 33 LYS HD2 H -9.597 3.597 -3.485 1.00 . A A . 33 LYS HD2 1 1
11 28717 1 1 33 LYS HD3 H -10.456 2.105 -3.863 1.00 . A A . 33 LYS HD3 1 1
11 28718 1 1 33 LYS HE2 H -11.481 2.133 -1.651 1.00 . A A . 33 LYS HE2 1 1
11 28719 1 1 33 LYS HE3 H -10.609 3.606 -1.248 1.00 . A A . 33 LYS HE3 1 1
11 28720 1 1 33 LYS HG2 H -8.285 2.542 -1.835 1.00 . A A . 33 LYS HG2 1 1
11 28721 1 1 33 LYS HG3 H -8.240 1.502 -3.256 1.00 . A A . 33 LYS HG3 1 1
11 28722 1 1 33 LYS HZ1 H -13.077 3.581 -2.229 1.00 . A A . 33 LYS HZ1 1 1
11 28723 1 1 33 LYS HZ2 H -12.203 3.699 -3.673 1.00 . A A . 33 LYS HZ2 1 1
11 28724 1 1 33 LYS HZ3 H -11.999 4.864 -2.466 1.00 . A A . 33 LYS HZ3 1 1
11 28725 1 1 33 LYS N N -7.160 0.673 -0.560 1.00 . A A . 33 LYS N 1 1
11 28726 1 1 33 LYS NZ N -12.163 3.854 -2.646 1.00 . A A . 33 LYS NZ 1 1
11 28727 1 1 33 LYS O O -8.053 -2.273 -2.161 1.00 . A A . 33 LYS O 1 1
11 28728 1 1 34 ASP C C -5.886 -2.727 -3.593 1.00 . A A . 34 ASP C 1 1
11 28729 1 1 34 ASP CA C -6.349 -1.376 -4.127 1.00 . A A . 34 ASP CA 1 1
11 28730 1 1 34 ASP CB C -5.176 -0.649 -4.775 1.00 . A A . 34 ASP CB 1 1
11 28731 1 1 34 ASP CG C -4.665 -1.353 -6.018 1.00 . A A . 34 ASP CG 1 1
11 28732 1 1 34 ASP H H -6.673 0.383 -2.994 1.00 . A A . 34 ASP H 1 1
11 28733 1 1 34 ASP HA H -7.122 -1.535 -4.865 1.00 . A A . 34 ASP HA 1 1
11 28734 1 1 34 ASP HB2 H -5.484 0.349 -5.049 1.00 . A A . 34 ASP HB2 1 1
11 28735 1 1 34 ASP HB3 H -4.368 -0.589 -4.062 1.00 . A A . 34 ASP HB3 1 1
11 28736 1 1 34 ASP N N -6.908 -0.567 -3.052 1.00 . A A . 34 ASP N 1 1
11 28737 1 1 34 ASP O O -6.435 -3.766 -3.950 1.00 . A A . 34 ASP O 1 1
11 28738 1 1 34 ASP OD1 O -5.243 -2.395 -6.392 1.00 . A A . 34 ASP OD1 1 1
11 28739 1 1 34 ASP OD2 O -3.686 -0.861 -6.618 1.00 . A A . 34 ASP OD2 1 1
11 28740 1 1 35 GLY C C -5.350 -4.685 -1.315 1.00 . A A . 35 GLY C 1 1
11 28741 1 1 35 GLY CA C -4.340 -3.920 -2.155 1.00 . A A . 35 GLY CA 1 1
11 28742 1 1 35 GLY H H -4.478 -1.834 -2.487 1.00 . A A . 35 GLY H 1 1
11 28743 1 1 35 GLY HA2 H -4.003 -4.560 -2.956 1.00 . A A . 35 GLY HA2 1 1
11 28744 1 1 35 GLY HA3 H -3.492 -3.668 -1.534 1.00 . A A . 35 GLY HA3 1 1
11 28745 1 1 35 GLY N N -4.872 -2.697 -2.731 1.00 . A A . 35 GLY N 1 1
11 28746 1 1 35 GLY O O -5.526 -5.887 -1.503 1.00 . A A . 35 GLY O 1 1
11 28747 1 1 36 LEU C C -8.131 -5.241 -0.343 1.00 . A A . 36 LEU C 1 1
11 28748 1 1 36 LEU CA C -6.991 -4.657 0.485 1.00 . A A . 36 LEU CA 1 1
11 28749 1 1 36 LEU CB C -7.554 -3.670 1.501 1.00 . A A . 36 LEU CB 1 1
11 28750 1 1 36 LEU CD1 C -8.877 -5.374 2.775 1.00 . A A . 36 LEU CD1 1 1
11 28751 1 1 36 LEU CD2 C -6.584 -4.744 3.551 1.00 . A A . 36 LEU CD2 1 1
11 28752 1 1 36 LEU CG C -7.860 -4.251 2.882 1.00 . A A . 36 LEU CG 1 1
11 28753 1 1 36 LEU H H -5.827 -3.040 -0.258 1.00 . A A . 36 LEU H 1 1
11 28754 1 1 36 LEU HA H -6.498 -5.452 1.009 1.00 . A A . 36 LEU HA 1 1
11 28755 1 1 36 LEU HB2 H -6.852 -2.860 1.616 1.00 . A A . 36 LEU HB2 1 1
11 28756 1 1 36 LEU HB3 H -8.471 -3.279 1.097 1.00 . A A . 36 LEU HB3 1 1
11 28757 1 1 36 LEU HD11 H -8.442 -6.292 3.141 1.00 . A A . 36 LEU HD11 1 1
11 28758 1 1 36 LEU HD12 H -9.164 -5.500 1.739 1.00 . A A . 36 LEU HD12 1 1
11 28759 1 1 36 LEU HD13 H -9.749 -5.128 3.363 1.00 . A A . 36 LEU HD13 1 1
11 28760 1 1 36 LEU HD21 H -6.830 -5.488 4.294 1.00 . A A . 36 LEU HD21 1 1
11 28761 1 1 36 LEU HD22 H -6.084 -3.912 4.026 1.00 . A A . 36 LEU HD22 1 1
11 28762 1 1 36 LEU HD23 H -5.932 -5.179 2.808 1.00 . A A . 36 LEU HD23 1 1
11 28763 1 1 36 LEU HG H -8.285 -3.477 3.504 1.00 . A A . 36 LEU HG 1 1
11 28764 1 1 36 LEU N N -6.008 -4.001 -0.377 1.00 . A A . 36 LEU N 1 1
11 28765 1 1 36 LEU O O -8.317 -6.455 -0.402 1.00 . A A . 36 LEU O 1 1
11 28766 1 1 37 LYS C C -9.594 -5.790 -2.857 1.00 . A A . 37 LYS C 1 1
11 28767 1 1 37 LYS CA C -10.007 -4.737 -1.825 1.00 . A A . 37 LYS CA 1 1
11 28768 1 1 37 LYS CB C -10.560 -3.487 -2.520 1.00 . A A . 37 LYS CB 1 1
11 28769 1 1 37 LYS CD C -11.017 -3.124 -4.954 1.00 . A A . 37 LYS CD 1 1
11 28770 1 1 37 LYS CE C -9.681 -3.696 -5.400 1.00 . A A . 37 LYS CE 1 1
11 28771 1 1 37 LYS CG C -11.503 -3.775 -3.669 1.00 . A A . 37 LYS CG 1 1
11 28772 1 1 37 LYS H H -8.664 -3.405 -0.891 1.00 . A A . 37 LYS H 1 1
11 28773 1 1 37 LYS HA H -10.779 -5.151 -1.191 1.00 . A A . 37 LYS HA 1 1
11 28774 1 1 37 LYS HB2 H -11.091 -2.892 -1.792 1.00 . A A . 37 LYS HB2 1 1
11 28775 1 1 37 LYS HB3 H -9.731 -2.909 -2.903 1.00 . A A . 37 LYS HB3 1 1
11 28776 1 1 37 LYS HD2 H -11.748 -3.294 -5.732 1.00 . A A . 37 LYS HD2 1 1
11 28777 1 1 37 LYS HD3 H -10.905 -2.062 -4.788 1.00 . A A . 37 LYS HD3 1 1
11 28778 1 1 37 LYS HE2 H -9.272 -3.065 -6.175 1.00 . A A . 37 LYS HE2 1 1
11 28779 1 1 37 LYS HE3 H -9.011 -3.707 -4.550 1.00 . A A . 37 LYS HE3 1 1
11 28780 1 1 37 LYS HG2 H -11.552 -4.839 -3.811 1.00 . A A . 37 LYS HG2 1 1
11 28781 1 1 37 LYS HG3 H -12.484 -3.393 -3.426 1.00 . A A . 37 LYS HG3 1 1
11 28782 1 1 37 LYS HZ1 H -8.986 -5.329 -6.503 1.00 . A A . 37 LYS HZ1 1 1
11 28783 1 1 37 LYS HZ2 H -10.669 -5.163 -6.513 1.00 . A A . 37 LYS HZ2 1 1
11 28784 1 1 37 LYS HZ3 H -9.887 -5.759 -5.139 1.00 . A A . 37 LYS HZ3 1 1
11 28785 1 1 37 LYS N N -8.881 -4.355 -0.982 1.00 . A A . 37 LYS N 1 1
11 28786 1 1 37 LYS NZ N -9.816 -5.084 -5.925 1.00 . A A . 37 LYS NZ 1 1
11 28787 1 1 37 LYS O O -10.428 -6.547 -3.354 1.00 . A A . 37 LYS O 1 1
11 28788 1 1 38 ARG C C -8.061 -8.226 -3.767 1.00 . A A . 38 ARG C 1 1
11 28789 1 1 38 ARG CA C -7.769 -6.778 -4.154 1.00 . A A . 38 ARG CA 1 1
11 28790 1 1 38 ARG CB C -6.260 -6.588 -4.317 1.00 . A A . 38 ARG CB 1 1
11 28791 1 1 38 ARG CD C -4.158 -7.194 -5.542 1.00 . A A . 38 ARG CD 1 1
11 28792 1 1 38 ARG CG C -5.633 -7.503 -5.356 1.00 . A A . 38 ARG CG 1 1
11 28793 1 1 38 ARG CZ C -2.748 -5.267 -6.140 1.00 . A A . 38 ARG CZ 1 1
11 28794 1 1 38 ARG H H -7.687 -5.189 -2.745 1.00 . A A . 38 ARG H 1 1
11 28795 1 1 38 ARG HA H -8.246 -6.572 -5.100 1.00 . A A . 38 ARG HA 1 1
11 28796 1 1 38 ARG HB2 H -6.067 -5.567 -4.609 1.00 . A A . 38 ARG HB2 1 1
11 28797 1 1 38 ARG HB3 H -5.781 -6.777 -3.367 1.00 . A A . 38 ARG HB3 1 1
11 28798 1 1 38 ARG HD2 H -3.641 -7.387 -4.613 1.00 . A A . 38 ARG HD2 1 1
11 28799 1 1 38 ARG HD3 H -3.762 -7.836 -6.315 1.00 . A A . 38 ARG HD3 1 1
11 28800 1 1 38 ARG HE H -4.736 -5.233 -6.026 1.00 . A A . 38 ARG HE 1 1
11 28801 1 1 38 ARG HG2 H -5.737 -8.528 -5.032 1.00 . A A . 38 ARG HG2 1 1
11 28802 1 1 38 ARG HG3 H -6.143 -7.366 -6.299 1.00 . A A . 38 ARG HG3 1 1
11 28803 1 1 38 ARG HH11 H -1.729 -6.973 -5.769 1.00 . A A . 38 ARG HH11 1 1
11 28804 1 1 38 ARG HH12 H -0.755 -5.601 -6.181 1.00 . A A . 38 ARG HH12 1 1
11 28805 1 1 38 ARG HH21 H -3.469 -3.428 -6.566 1.00 . A A . 38 ARG HH21 1 1
11 28806 1 1 38 ARG HH22 H -1.746 -3.583 -6.633 1.00 . A A . 38 ARG HH22 1 1
11 28807 1 1 38 ARG N N -8.301 -5.826 -3.174 1.00 . A A . 38 ARG N 1 1
11 28808 1 1 38 ARG NE N -3.945 -5.801 -5.926 1.00 . A A . 38 ARG NE 1 1
11 28809 1 1 38 ARG NH1 N -1.654 -6.007 -6.020 1.00 . A A . 38 ARG NH1 1 1
11 28810 1 1 38 ARG NH2 N -2.645 -3.988 -6.474 1.00 . A A . 38 ARG NH2 1 1
11 28811 1 1 38 ARG O O -8.435 -9.035 -4.616 1.00 . A A . 38 ARG O 1 1
11 28812 1 1 39 VAL C C -9.593 -10.259 -1.931 1.00 . A A . 39 VAL C 1 1
11 28813 1 1 39 VAL CA C -8.104 -9.924 -2.018 1.00 . A A . 39 VAL CA 1 1
11 28814 1 1 39 VAL CB C -7.453 -10.159 -0.640 1.00 . A A . 39 VAL CB 1 1
11 28815 1 1 39 VAL CG1 C -5.962 -9.870 -0.696 1.00 . A A . 39 VAL CG1 1 1
11 28816 1 1 39 VAL CG2 C -8.127 -9.312 0.430 1.00 . A A . 39 VAL CG2 1 1
11 28817 1 1 39 VAL H H -7.562 -7.883 -1.854 1.00 . A A . 39 VAL H 1 1
11 28818 1 1 39 VAL HA H -7.640 -10.597 -2.724 1.00 . A A . 39 VAL HA 1 1
11 28819 1 1 39 VAL HB H -7.583 -11.199 -0.377 1.00 . A A . 39 VAL HB 1 1
11 28820 1 1 39 VAL HG11 H -5.727 -9.058 -0.023 1.00 . A A . 39 VAL HG11 1 1
11 28821 1 1 39 VAL HG12 H -5.688 -9.592 -1.703 1.00 . A A . 39 VAL HG12 1 1
11 28822 1 1 39 VAL HG13 H -5.411 -10.752 -0.403 1.00 . A A . 39 VAL HG13 1 1
11 28823 1 1 39 VAL HG21 H -9.199 -9.342 0.290 1.00 . A A . 39 VAL HG21 1 1
11 28824 1 1 39 VAL HG22 H -7.784 -8.291 0.350 1.00 . A A . 39 VAL HG22 1 1
11 28825 1 1 39 VAL HG23 H -7.879 -9.701 1.406 1.00 . A A . 39 VAL HG23 1 1
11 28826 1 1 39 VAL N N -7.873 -8.560 -2.491 1.00 . A A . 39 VAL N 1 1
11 28827 1 1 39 VAL O O -9.986 -11.185 -1.221 1.00 . A A . 39 VAL O 1 1
11 28828 1 1 40 GLY C C -12.585 -8.792 -1.732 1.00 . A A . 40 GLY C 1 1
11 28829 1 1 40 GLY CA C -11.846 -9.751 -2.641 1.00 . A A . 40 GLY CA 1 1
11 28830 1 1 40 GLY H H -10.052 -8.784 -3.205 1.00 . A A . 40 GLY H 1 1
11 28831 1 1 40 GLY HA2 H -12.229 -9.647 -3.645 1.00 . A A . 40 GLY HA2 1 1
11 28832 1 1 40 GLY HA3 H -12.025 -10.761 -2.302 1.00 . A A . 40 GLY HA3 1 1
11 28833 1 1 40 GLY N N -10.416 -9.508 -2.656 1.00 . A A . 40 GLY N 1 1
11 28834 1 1 40 GLY O O -13.808 -8.664 -1.813 1.00 . A A . 40 GLY O 1 1
11 28835 1 1 41 SER C C -13.125 -6.033 -0.683 1.00 . A A . 41 SER C 1 1
11 28836 1 1 41 SER CA C -12.419 -7.159 0.063 1.00 . A A . 41 SER CA 1 1
11 28837 1 1 41 SER CB C -11.321 -6.593 0.958 1.00 . A A . 41 SER CB 1 1
11 28838 1 1 41 SER H H -10.873 -8.255 -0.848 1.00 . A A . 41 SER H 1 1
11 28839 1 1 41 SER HA H -13.139 -7.681 0.674 1.00 . A A . 41 SER HA 1 1
11 28840 1 1 41 SER HB2 H -10.527 -6.191 0.345 1.00 . A A . 41 SER HB2 1 1
11 28841 1 1 41 SER HB3 H -11.727 -5.810 1.569 1.00 . A A . 41 SER HB3 1 1
11 28842 1 1 41 SER HG H -10.310 -8.242 1.263 1.00 . A A . 41 SER HG 1 1
11 28843 1 1 41 SER N N -11.841 -8.113 -0.865 1.00 . A A . 41 SER N 1 1
11 28844 1 1 41 SER O O -12.806 -5.744 -1.835 1.00 . A A . 41 SER O 1 1
11 28845 1 1 41 SER OG O -10.779 -7.598 1.797 1.00 . A A . 41 SER OG 1 1
11 28846 1 1 42 GLU C C -15.060 -3.181 0.376 1.00 . A A . 42 GLU C 1 1
11 28847 1 1 42 GLU CA C -14.839 -4.311 -0.627 1.00 . A A . 42 GLU CA 1 1
11 28848 1 1 42 GLU CB C -16.175 -4.816 -1.172 1.00 . A A . 42 GLU CB 1 1
11 28849 1 1 42 GLU CD C -18.363 -5.988 -0.700 1.00 . A A . 42 GLU CD 1 1
11 28850 1 1 42 GLU CG C -17.052 -5.485 -0.126 1.00 . A A . 42 GLU CG 1 1
11 28851 1 1 42 GLU H H -14.304 -5.684 0.893 1.00 . A A . 42 GLU H 1 1
11 28852 1 1 42 GLU HA H -14.250 -3.928 -1.449 1.00 . A A . 42 GLU HA 1 1
11 28853 1 1 42 GLU HB2 H -16.715 -3.981 -1.586 1.00 . A A . 42 GLU HB2 1 1
11 28854 1 1 42 GLU HB3 H -15.980 -5.531 -1.958 1.00 . A A . 42 GLU HB3 1 1
11 28855 1 1 42 GLU HG2 H -16.517 -6.323 0.293 1.00 . A A . 42 GLU HG2 1 1
11 28856 1 1 42 GLU HG3 H -17.269 -4.771 0.654 1.00 . A A . 42 GLU HG3 1 1
11 28857 1 1 42 GLU N N -14.089 -5.403 -0.021 1.00 . A A . 42 GLU N 1 1
11 28858 1 1 42 GLU O O -15.846 -3.307 1.314 1.00 . A A . 42 GLU O 1 1
11 28859 1 1 42 GLU OE1 O -19.135 -5.160 -1.228 1.00 . A A . 42 GLU OE1 1 1
11 28860 1 1 42 GLU OE2 O -18.615 -7.208 -0.620 1.00 . A A . 42 GLU OE2 1 1
11 28861 1 1 43 LEU C C -14.762 0.339 0.282 1.00 . A A . 43 LEU C 1 1
11 28862 1 1 43 LEU CA C -14.433 -0.930 1.062 1.00 . A A . 43 LEU CA 1 1
11 28863 1 1 43 LEU CB C -13.113 -0.746 1.807 1.00 . A A . 43 LEU CB 1 1
11 28864 1 1 43 LEU CD1 C -11.213 -1.728 3.113 1.00 . A A . 43 LEU CD1 1 1
11 28865 1 1 43 LEU CD2 C -13.552 -2.506 3.542 1.00 . A A . 43 LEU CD2 1 1
11 28866 1 1 43 LEU CG C -12.573 -2.004 2.489 1.00 . A A . 43 LEU CG 1 1
11 28867 1 1 43 LEU H H -13.720 -2.051 -0.580 1.00 . A A . 43 LEU H 1 1
11 28868 1 1 43 LEU HA H -15.219 -1.119 1.776 1.00 . A A . 43 LEU HA 1 1
11 28869 1 1 43 LEU HB2 H -12.373 -0.399 1.101 1.00 . A A . 43 LEU HB2 1 1
11 28870 1 1 43 LEU HB3 H -13.252 0.014 2.561 1.00 . A A . 43 LEU HB3 1 1
11 28871 1 1 43 LEU HD11 H -10.447 -2.235 2.545 1.00 . A A . 43 LEU HD11 1 1
11 28872 1 1 43 LEU HD12 H -11.205 -2.086 4.131 1.00 . A A . 43 LEU HD12 1 1
11 28873 1 1 43 LEU HD13 H -11.022 -0.664 3.103 1.00 . A A . 43 LEU HD13 1 1
11 28874 1 1 43 LEU HD21 H -13.025 -3.120 4.257 1.00 . A A . 43 LEU HD21 1 1
11 28875 1 1 43 LEU HD22 H -14.324 -3.092 3.064 1.00 . A A . 43 LEU HD22 1 1
11 28876 1 1 43 LEU HD23 H -13.998 -1.665 4.048 1.00 . A A . 43 LEU HD23 1 1
11 28877 1 1 43 LEU HG H -12.450 -2.779 1.746 1.00 . A A . 43 LEU HG 1 1
11 28878 1 1 43 LEU N N -14.342 -2.083 0.176 1.00 . A A . 43 LEU N 1 1
11 28879 1 1 43 LEU O O -14.637 0.377 -0.943 1.00 . A A . 43 LEU O 1 1
11 28880 1 1 44 MET C C -14.389 3.667 0.829 1.00 . A A . 44 MET C 1 1
11 28881 1 1 44 MET CA C -15.457 2.673 0.400 1.00 . A A . 44 MET CA 1 1
11 28882 1 1 44 MET CB C -16.839 3.153 0.841 1.00 . A A . 44 MET CB 1 1
11 28883 1 1 44 MET CE C -19.450 3.445 2.633 1.00 . A A . 44 MET CE 1 1
11 28884 1 1 44 MET CG C -17.890 2.058 0.806 1.00 . A A . 44 MET CG 1 1
11 28885 1 1 44 MET H H -15.194 1.314 1.975 1.00 . A A . 44 MET H 1 1
11 28886 1 1 44 MET HA H -15.434 2.561 -0.675 1.00 . A A . 44 MET HA 1 1
11 28887 1 1 44 MET HB2 H -16.774 3.530 1.851 1.00 . A A . 44 MET HB2 1 1
11 28888 1 1 44 MET HB3 H -17.159 3.951 0.186 1.00 . A A . 44 MET HB3 1 1
11 28889 1 1 44 MET HE1 H -18.742 2.895 3.235 1.00 . A A . 44 MET HE1 1 1
11 28890 1 1 44 MET HE2 H -20.418 3.424 3.109 1.00 . A A . 44 MET HE2 1 1
11 28891 1 1 44 MET HE3 H -19.119 4.468 2.533 1.00 . A A . 44 MET HE3 1 1
11 28892 1 1 44 MET HG2 H -17.823 1.546 -0.140 1.00 . A A . 44 MET HG2 1 1
11 28893 1 1 44 MET HG3 H -17.686 1.360 1.604 1.00 . A A . 44 MET HG3 1 1
11 28894 1 1 44 MET N N -15.149 1.386 1.004 1.00 . A A . 44 MET N 1 1
11 28895 1 1 44 MET O O -13.644 3.394 1.766 1.00 . A A . 44 MET O 1 1
11 28896 1 1 44 MET SD S -19.566 2.693 1.012 1.00 . A A . 44 MET SD 1 1
11 28897 1 1 45 GLU C C -13.245 6.077 1.994 1.00 . A A . 45 GLU C 1 1
11 28898 1 1 45 GLU CA C -13.263 5.779 0.499 1.00 . A A . 45 GLU CA 1 1
11 28899 1 1 45 GLU CB C -13.415 7.054 -0.318 1.00 . A A . 45 GLU CB 1 1
11 28900 1 1 45 GLU CD C -12.755 8.203 -2.461 1.00 . A A . 45 GLU CD 1 1
11 28901 1 1 45 GLU CG C -12.919 6.885 -1.731 1.00 . A A . 45 GLU CG 1 1
11 28902 1 1 45 GLU H H -14.890 4.976 -0.604 1.00 . A A . 45 GLU H 1 1
11 28903 1 1 45 GLU HA H -12.311 5.333 0.247 1.00 . A A . 45 GLU HA 1 1
11 28904 1 1 45 GLU HB2 H -14.457 7.335 -0.350 1.00 . A A . 45 GLU HB2 1 1
11 28905 1 1 45 GLU HB3 H -12.851 7.838 0.138 1.00 . A A . 45 GLU HB3 1 1
11 28906 1 1 45 GLU HG2 H -11.962 6.371 -1.702 1.00 . A A . 45 GLU HG2 1 1
11 28907 1 1 45 GLU HG3 H -13.629 6.285 -2.258 1.00 . A A . 45 GLU HG3 1 1
11 28908 1 1 45 GLU N N -14.287 4.802 0.148 1.00 . A A . 45 GLU N 1 1
11 28909 1 1 45 GLU O O -12.257 5.769 2.660 1.00 . A A . 45 GLU O 1 1
11 28910 1 1 45 GLU OE1 O -13.761 8.930 -2.607 1.00 . A A . 45 GLU OE1 1 1
11 28911 1 1 45 GLU OE2 O -11.621 8.509 -2.885 1.00 . A A . 45 GLU OE2 1 1
11 28912 1 1 46 SER C C -13.953 5.807 4.827 1.00 . A A . 46 SER C 1 1
11 28913 1 1 46 SER CA C -14.347 7.002 3.960 1.00 . A A . 46 SER CA 1 1
11 28914 1 1 46 SER CB C -15.746 7.483 4.349 1.00 . A A . 46 SER CB 1 1
11 28915 1 1 46 SER H H -15.075 6.955 1.994 1.00 . A A . 46 SER H 1 1
11 28916 1 1 46 SER HA H -13.644 7.803 4.137 1.00 . A A . 46 SER HA 1 1
11 28917 1 1 46 SER HB2 H -16.463 6.703 4.141 1.00 . A A . 46 SER HB2 1 1
11 28918 1 1 46 SER HB3 H -15.764 7.718 5.403 1.00 . A A . 46 SER HB3 1 1
11 28919 1 1 46 SER HG H -15.373 8.908 3.057 1.00 . A A . 46 SER HG 1 1
11 28920 1 1 46 SER N N -14.305 6.680 2.535 1.00 . A A . 46 SER N 1 1
11 28921 1 1 46 SER O O -13.545 5.977 5.975 1.00 . A A . 46 SER O 1 1
11 28922 1 1 46 SER OG O -16.106 8.641 3.617 1.00 . A A . 46 SER OG 1 1
11 28923 1 1 47 GLU C C -12.164 3.236 4.953 1.00 . A A . 47 GLU C 1 1
11 28924 1 1 47 GLU CA C -13.676 3.396 4.996 1.00 . A A . 47 GLU CA 1 1
11 28925 1 1 47 GLU CB C -14.370 2.168 4.408 1.00 . A A . 47 GLU CB 1 1
11 28926 1 1 47 GLU CD C -16.563 0.975 3.991 1.00 . A A . 47 GLU CD 1 1
11 28927 1 1 47 GLU CG C -15.881 2.205 4.561 1.00 . A A . 47 GLU CG 1 1
11 28928 1 1 47 GLU H H -14.355 4.523 3.344 1.00 . A A . 47 GLU H 1 1
11 28929 1 1 47 GLU HA H -13.985 3.520 6.023 1.00 . A A . 47 GLU HA 1 1
11 28930 1 1 47 GLU HB2 H -14.136 2.103 3.355 1.00 . A A . 47 GLU HB2 1 1
11 28931 1 1 47 GLU HB3 H -14.000 1.284 4.906 1.00 . A A . 47 GLU HB3 1 1
11 28932 1 1 47 GLU HG2 H -16.120 2.274 5.612 1.00 . A A . 47 GLU HG2 1 1
11 28933 1 1 47 GLU HG3 H -16.258 3.079 4.051 1.00 . A A . 47 GLU HG3 1 1
11 28934 1 1 47 GLU N N -14.050 4.605 4.268 1.00 . A A . 47 GLU N 1 1
11 28935 1 1 47 GLU O O -11.529 2.966 5.969 1.00 . A A . 47 GLU O 1 1
11 28936 1 1 47 GLU OE1 O -15.850 0.064 3.523 1.00 . A A . 47 GLU OE1 1 1
11 28937 1 1 47 GLU OE2 O -17.810 0.922 4.021 1.00 . A A . 47 GLU OE2 1 1
11 28938 1 1 48 ILE C C -9.508 4.360 4.582 1.00 . A A . 48 ILE C 1 1
11 28939 1 1 48 ILE CA C -10.149 3.405 3.597 1.00 . A A . 48 ILE CA 1 1
11 28940 1 1 48 ILE CB C -9.766 3.827 2.161 1.00 . A A . 48 ILE CB 1 1
11 28941 1 1 48 ILE CD1 C -11.251 2.007 1.171 1.00 . A A . 48 ILE CD1 1 1
11 28942 1 1 48 ILE CG1 C -9.881 2.645 1.212 1.00 . A A . 48 ILE CG1 1 1
11 28943 1 1 48 ILE CG2 C -8.359 4.411 2.114 1.00 . A A . 48 ILE CG2 1 1
11 28944 1 1 48 ILE H H -12.154 3.709 3.011 1.00 . A A . 48 ILE H 1 1
11 28945 1 1 48 ILE HA H -9.806 2.397 3.779 1.00 . A A . 48 ILE HA 1 1
11 28946 1 1 48 ILE HB H -10.454 4.598 1.845 1.00 . A A . 48 ILE HB 1 1
11 28947 1 1 48 ILE HD11 H -11.948 2.680 0.696 1.00 . A A . 48 ILE HD11 1 1
11 28948 1 1 48 ILE HD12 H -11.581 1.800 2.178 1.00 . A A . 48 ILE HD12 1 1
11 28949 1 1 48 ILE HD13 H -11.202 1.085 0.612 1.00 . A A . 48 ILE HD13 1 1
11 28950 1 1 48 ILE HG12 H -9.639 2.968 0.213 1.00 . A A . 48 ILE HG12 1 1
11 28951 1 1 48 ILE HG13 H -9.178 1.900 1.523 1.00 . A A . 48 ILE HG13 1 1
11 28952 1 1 48 ILE HG21 H -7.730 3.889 2.819 1.00 . A A . 48 ILE HG21 1 1
11 28953 1 1 48 ILE HG22 H -8.396 5.459 2.371 1.00 . A A . 48 ILE HG22 1 1
11 28954 1 1 48 ILE HG23 H -7.955 4.298 1.119 1.00 . A A . 48 ILE HG23 1 1
11 28955 1 1 48 ILE N N -11.592 3.459 3.774 1.00 . A A . 48 ILE N 1 1
11 28956 1 1 48 ILE O O -8.658 3.993 5.397 1.00 . A A . 48 ILE O 1 1
11 28957 1 1 49 LYS C C -9.782 6.312 6.803 1.00 . A A . 49 LYS C 1 1
11 28958 1 1 49 LYS CA C -9.525 6.659 5.350 1.00 . A A . 49 LYS CA 1 1
11 28959 1 1 49 LYS CB C -10.296 7.915 4.991 1.00 . A A . 49 LYS CB 1 1
11 28960 1 1 49 LYS CD C -10.968 10.220 5.604 1.00 . A A . 49 LYS CD 1 1
11 28961 1 1 49 LYS CE C -10.758 11.357 6.578 1.00 . A A . 49 LYS CE 1 1
11 28962 1 1 49 LYS CG C -10.059 9.062 5.934 1.00 . A A . 49 LYS CG 1 1
11 28963 1 1 49 LYS H H -10.662 5.781 3.829 1.00 . A A . 49 LYS H 1 1
11 28964 1 1 49 LYS HA H -8.471 6.822 5.192 1.00 . A A . 49 LYS HA 1 1
11 28965 1 1 49 LYS HB2 H -10.012 8.227 4.000 1.00 . A A . 49 LYS HB2 1 1
11 28966 1 1 49 LYS HB3 H -11.352 7.687 4.997 1.00 . A A . 49 LYS HB3 1 1
11 28967 1 1 49 LYS HD2 H -10.750 10.566 4.604 1.00 . A A . 49 LYS HD2 1 1
11 28968 1 1 49 LYS HD3 H -11.997 9.884 5.659 1.00 . A A . 49 LYS HD3 1 1
11 28969 1 1 49 LYS HE2 H -11.271 12.227 6.205 1.00 . A A . 49 LYS HE2 1 1
11 28970 1 1 49 LYS HE3 H -11.168 11.077 7.537 1.00 . A A . 49 LYS HE3 1 1
11 28971 1 1 49 LYS HG2 H -10.254 8.734 6.943 1.00 . A A . 49 LYS HG2 1 1
11 28972 1 1 49 LYS HG3 H -9.031 9.382 5.846 1.00 . A A . 49 LYS HG3 1 1
11 28973 1 1 49 LYS HZ1 H -9.011 12.356 6.016 1.00 . A A . 49 LYS HZ1 1 1
11 28974 1 1 49 LYS HZ2 H -8.740 10.804 6.635 1.00 . A A . 49 LYS HZ2 1 1
11 28975 1 1 49 LYS HZ3 H -9.135 12.076 7.680 1.00 . A A . 49 LYS HZ3 1 1
11 28976 1 1 49 LYS N N -9.971 5.590 4.494 1.00 . A A . 49 LYS N 1 1
11 28977 1 1 49 LYS NZ N -9.310 11.672 6.738 1.00 . A A . 49 LYS NZ 1 1
11 28978 1 1 49 LYS O O -9.067 6.758 7.702 1.00 . A A . 49 LYS O 1 1
11 28979 1 1 50 ASP C C -10.103 4.188 8.927 1.00 . A A . 50 ASP C 1 1
11 28980 1 1 50 ASP CA C -11.176 5.099 8.366 1.00 . A A . 50 ASP CA 1 1
11 28981 1 1 50 ASP CB C -12.530 4.389 8.366 1.00 . A A . 50 ASP CB 1 1
11 28982 1 1 50 ASP CG C -12.971 3.989 9.761 1.00 . A A . 50 ASP CG 1 1
11 28983 1 1 50 ASP H H -11.339 5.184 6.255 1.00 . A A . 50 ASP H 1 1
11 28984 1 1 50 ASP HA H -11.238 5.986 8.980 1.00 . A A . 50 ASP HA 1 1
11 28985 1 1 50 ASP HB2 H -13.275 5.050 7.948 1.00 . A A . 50 ASP HB2 1 1
11 28986 1 1 50 ASP HB3 H -12.462 3.499 7.760 1.00 . A A . 50 ASP HB3 1 1
11 28987 1 1 50 ASP N N -10.814 5.511 7.021 1.00 . A A . 50 ASP N 1 1
11 28988 1 1 50 ASP O O -9.560 4.436 9.997 1.00 . A A . 50 ASP O 1 1
11 28989 1 1 50 ASP OD1 O -13.121 4.886 10.616 1.00 . A A . 50 ASP OD1 1 1
11 28990 1 1 50 ASP OD2 O -13.165 2.779 9.997 1.00 . A A . 50 ASP OD2 1 1
11 28991 1 1 51 LEU C C -7.449 2.871 8.864 1.00 . A A . 51 LEU C 1 1
11 28992 1 1 51 LEU CA C -8.777 2.184 8.578 1.00 . A A . 51 LEU CA 1 1
11 28993 1 1 51 LEU CB C -8.595 1.129 7.485 1.00 . A A . 51 LEU CB 1 1
11 28994 1 1 51 LEU CD1 C -7.587 -1.140 7.139 1.00 . A A . 51 LEU CD1 1 1
11 28995 1 1 51 LEU CD2 C -6.187 0.901 6.823 1.00 . A A . 51 LEU CD2 1 1
11 28996 1 1 51 LEU CG C -7.330 0.283 7.616 1.00 . A A . 51 LEU CG 1 1
11 28997 1 1 51 LEU H H -10.259 3.011 7.328 1.00 . A A . 51 LEU H 1 1
11 28998 1 1 51 LEU HA H -9.116 1.698 9.478 1.00 . A A . 51 LEU HA 1 1
11 28999 1 1 51 LEU HB2 H -9.450 0.469 7.503 1.00 . A A . 51 LEU HB2 1 1
11 29000 1 1 51 LEU HB3 H -8.567 1.631 6.530 1.00 . A A . 51 LEU HB3 1 1
11 29001 1 1 51 LEU HD11 H -8.587 -1.211 6.737 1.00 . A A . 51 LEU HD11 1 1
11 29002 1 1 51 LEU HD12 H -7.483 -1.823 7.968 1.00 . A A . 51 LEU HD12 1 1
11 29003 1 1 51 LEU HD13 H -6.871 -1.396 6.371 1.00 . A A . 51 LEU HD13 1 1
11 29004 1 1 51 LEU HD21 H -6.506 1.844 6.407 1.00 . A A . 51 LEU HD21 1 1
11 29005 1 1 51 LEU HD22 H -5.900 0.232 6.024 1.00 . A A . 51 LEU HD22 1 1
11 29006 1 1 51 LEU HD23 H -5.343 1.062 7.477 1.00 . A A . 51 LEU HD23 1 1
11 29007 1 1 51 LEU HG H -7.039 0.253 8.655 1.00 . A A . 51 LEU HG 1 1
11 29008 1 1 51 LEU N N -9.795 3.140 8.179 1.00 . A A . 51 LEU N 1 1
11 29009 1 1 51 LEU O O -6.677 2.414 9.703 1.00 . A A . 51 LEU O 1 1
11 29010 1 1 52 MET C C -5.861 5.431 9.648 1.00 . A A . 52 MET C 1 1
11 29011 1 1 52 MET CA C -5.918 4.665 8.332 1.00 . A A . 52 MET CA 1 1
11 29012 1 1 52 MET CB C -5.689 5.637 7.180 1.00 . A A . 52 MET CB 1 1
11 29013 1 1 52 MET CE C -4.087 4.820 3.465 1.00 . A A . 52 MET CE 1 1
11 29014 1 1 52 MET CG C -5.474 4.965 5.843 1.00 . A A . 52 MET CG 1 1
11 29015 1 1 52 MET H H -7.810 4.270 7.477 1.00 . A A . 52 MET H 1 1
11 29016 1 1 52 MET HA H -5.126 3.934 8.328 1.00 . A A . 52 MET HA 1 1
11 29017 1 1 52 MET HB2 H -6.548 6.285 7.096 1.00 . A A . 52 MET HB2 1 1
11 29018 1 1 52 MET HB3 H -4.822 6.234 7.401 1.00 . A A . 52 MET HB3 1 1
11 29019 1 1 52 MET HE1 H -3.924 3.875 3.966 1.00 . A A . 52 MET HE1 1 1
11 29020 1 1 52 MET HE2 H -3.164 5.152 3.014 1.00 . A A . 52 MET HE2 1 1
11 29021 1 1 52 MET HE3 H -4.840 4.698 2.702 1.00 . A A . 52 MET HE3 1 1
11 29022 1 1 52 MET HG2 H -4.881 4.075 5.989 1.00 . A A . 52 MET HG2 1 1
11 29023 1 1 52 MET HG3 H -6.439 4.698 5.440 1.00 . A A . 52 MET HG3 1 1
11 29024 1 1 52 MET N N -7.172 3.954 8.152 1.00 . A A . 52 MET N 1 1
11 29025 1 1 52 MET O O -5.051 5.135 10.519 1.00 . A A . 52 MET O 1 1
11 29026 1 1 52 MET SD S -4.637 6.033 4.659 1.00 . A A . 52 MET SD 1 1
11 29027 1 1 53 ASP C C -7.105 6.428 12.211 1.00 . A A . 53 ASP C 1 1
11 29028 1 1 53 ASP CA C -6.691 7.247 10.995 1.00 . A A . 53 ASP CA 1 1
11 29029 1 1 53 ASP CB C -7.599 8.467 10.837 1.00 . A A . 53 ASP CB 1 1
11 29030 1 1 53 ASP CG C -7.342 9.519 11.900 1.00 . A A . 53 ASP CG 1 1
11 29031 1 1 53 ASP H H -7.323 6.643 9.059 1.00 . A A . 53 ASP H 1 1
11 29032 1 1 53 ASP HA H -5.673 7.587 11.145 1.00 . A A . 53 ASP HA 1 1
11 29033 1 1 53 ASP HB2 H -7.428 8.912 9.868 1.00 . A A . 53 ASP HB2 1 1
11 29034 1 1 53 ASP HB3 H -8.630 8.152 10.907 1.00 . A A . 53 ASP HB3 1 1
11 29035 1 1 53 ASP N N -6.702 6.434 9.786 1.00 . A A . 53 ASP N 1 1
11 29036 1 1 53 ASP O O -6.832 6.811 13.349 1.00 . A A . 53 ASP O 1 1
11 29037 1 1 53 ASP OD1 O -6.488 9.284 12.779 1.00 . A A . 53 ASP OD1 1 1
11 29038 1 1 53 ASP OD2 O -7.992 10.583 11.850 1.00 . A A . 53 ASP OD2 1 1
11 29039 1 1 54 ALA C C -7.156 3.375 13.397 1.00 . A A . 54 ALA C 1 1
11 29040 1 1 54 ALA CA C -8.198 4.441 13.057 1.00 . A A . 54 ALA CA 1 1
11 29041 1 1 54 ALA CB C -9.523 3.782 12.715 1.00 . A A . 54 ALA CB 1 1
11 29042 1 1 54 ALA H H -7.947 5.042 11.044 1.00 . A A . 54 ALA H 1 1
11 29043 1 1 54 ALA HA H -8.352 5.071 13.922 1.00 . A A . 54 ALA HA 1 1
11 29044 1 1 54 ALA HB1 H -9.741 3.013 13.441 1.00 . A A . 54 ALA HB1 1 1
11 29045 1 1 54 ALA HB2 H -9.460 3.341 11.731 1.00 . A A . 54 ALA HB2 1 1
11 29046 1 1 54 ALA HB3 H -10.309 4.524 12.728 1.00 . A A . 54 ALA HB3 1 1
11 29047 1 1 54 ALA N N -7.758 5.301 11.970 1.00 . A A . 54 ALA N 1 1
11 29048 1 1 54 ALA O O -7.022 2.980 14.555 1.00 . A A . 54 ALA O 1 1
11 29049 1 1 55 ALA C C -4.016 2.295 12.227 1.00 . A A . 55 ALA C 1 1
11 29050 1 1 55 ALA CA C -5.429 1.848 12.600 1.00 . A A . 55 ALA CA 1 1
11 29051 1 1 55 ALA CB C -5.802 0.590 11.832 1.00 . A A . 55 ALA CB 1 1
11 29052 1 1 55 ALA H H -6.590 3.227 11.476 1.00 . A A . 55 ALA H 1 1
11 29053 1 1 55 ALA HA H -5.436 1.605 13.651 1.00 . A A . 55 ALA HA 1 1
11 29054 1 1 55 ALA HB1 H -6.813 0.680 11.464 1.00 . A A . 55 ALA HB1 1 1
11 29055 1 1 55 ALA HB2 H -5.734 -0.266 12.488 1.00 . A A . 55 ALA HB2 1 1
11 29056 1 1 55 ALA HB3 H -5.126 0.461 11.000 1.00 . A A . 55 ALA HB3 1 1
11 29057 1 1 55 ALA N N -6.433 2.891 12.383 1.00 . A A . 55 ALA N 1 1
11 29058 1 1 55 ALA O O -3.075 2.023 12.971 1.00 . A A . 55 ALA O 1 1
11 29059 1 1 56 ASP C C -1.823 4.110 11.829 1.00 . A A . 56 ASP C 1 1
11 29060 1 1 56 ASP CA C -2.540 3.440 10.659 1.00 . A A . 56 ASP CA 1 1
11 29061 1 1 56 ASP CB C -2.655 4.418 9.483 1.00 . A A . 56 ASP CB 1 1
11 29062 1 1 56 ASP CG C -1.305 4.795 8.907 1.00 . A A . 56 ASP CG 1 1
11 29063 1 1 56 ASP H H -4.642 3.165 10.522 1.00 . A A . 56 ASP H 1 1
11 29064 1 1 56 ASP HA H -1.968 2.576 10.348 1.00 . A A . 56 ASP HA 1 1
11 29065 1 1 56 ASP HB2 H -3.249 3.970 8.698 1.00 . A A . 56 ASP HB2 1 1
11 29066 1 1 56 ASP HB3 H -3.146 5.318 9.824 1.00 . A A . 56 ASP HB3 1 1
11 29067 1 1 56 ASP N N -3.861 2.975 11.086 1.00 . A A . 56 ASP N 1 1
11 29068 1 1 56 ASP O O -2.093 5.266 12.158 1.00 . A A . 56 ASP O 1 1
11 29069 1 1 56 ASP OD1 O -0.283 4.292 9.415 1.00 . A A . 56 ASP OD1 1 1
11 29070 1 1 56 ASP OD2 O -1.270 5.592 7.946 1.00 . A A . 56 ASP OD2 1 1
11 29071 1 1 57 ILE C C 0.471 5.199 13.359 1.00 . A A . 57 ILE C 1 1
11 29072 1 1 57 ILE CA C -0.181 3.846 13.626 1.00 . A A . 57 ILE CA 1 1
11 29073 1 1 57 ILE CB C 0.912 2.839 14.031 1.00 . A A . 57 ILE CB 1 1
11 29074 1 1 57 ILE CD1 C -0.798 1.231 15.042 1.00 . A A . 57 ILE CD1 1 1
11 29075 1 1 57 ILE CG1 C 0.342 1.416 14.060 1.00 . A A . 57 ILE CG1 1 1
11 29076 1 1 57 ILE CG2 C 1.504 3.207 15.385 1.00 . A A . 57 ILE CG2 1 1
11 29077 1 1 57 ILE H H -0.777 2.440 12.167 1.00 . A A . 57 ILE H 1 1
11 29078 1 1 57 ILE HA H -0.871 3.946 14.451 1.00 . A A . 57 ILE HA 1 1
11 29079 1 1 57 ILE HB H 1.702 2.886 13.297 1.00 . A A . 57 ILE HB 1 1
11 29080 1 1 57 ILE HD11 H -0.451 0.670 15.897 1.00 . A A . 57 ILE HD11 1 1
11 29081 1 1 57 ILE HD12 H -1.602 0.694 14.561 1.00 . A A . 57 ILE HD12 1 1
11 29082 1 1 57 ILE HD13 H -1.154 2.198 15.366 1.00 . A A . 57 ILE HD13 1 1
11 29083 1 1 57 ILE HG12 H -0.027 1.165 13.076 1.00 . A A . 57 ILE HG12 1 1
11 29084 1 1 57 ILE HG13 H 1.128 0.726 14.332 1.00 . A A . 57 ILE HG13 1 1
11 29085 1 1 57 ILE HG21 H 1.277 4.240 15.607 1.00 . A A . 57 ILE HG21 1 1
11 29086 1 1 57 ILE HG22 H 2.575 3.072 15.358 1.00 . A A . 57 ILE HG22 1 1
11 29087 1 1 57 ILE HG23 H 1.080 2.572 16.148 1.00 . A A . 57 ILE HG23 1 1
11 29088 1 1 57 ILE N N -0.929 3.360 12.469 1.00 . A A . 57 ILE N 1 1
11 29089 1 1 57 ILE O O 0.761 5.953 14.288 1.00 . A A . 57 ILE O 1 1
11 29090 1 1 58 ASP C C 0.531 7.434 10.599 1.00 . A A . 58 ASP C 1 1
11 29091 1 1 58 ASP CA C 1.332 6.758 11.704 1.00 . A A . 58 ASP CA 1 1
11 29092 1 1 58 ASP CB C 2.778 6.532 11.254 1.00 . A A . 58 ASP CB 1 1
11 29093 1 1 58 ASP CG C 3.600 7.808 11.269 1.00 . A A . 58 ASP CG 1 1
11 29094 1 1 58 ASP H H 0.453 4.851 11.391 1.00 . A A . 58 ASP H 1 1
11 29095 1 1 58 ASP HA H 1.332 7.402 12.572 1.00 . A A . 58 ASP HA 1 1
11 29096 1 1 58 ASP HB2 H 3.244 5.818 11.911 1.00 . A A . 58 ASP HB2 1 1
11 29097 1 1 58 ASP HB3 H 2.775 6.141 10.248 1.00 . A A . 58 ASP HB3 1 1
11 29098 1 1 58 ASP N N 0.705 5.497 12.089 1.00 . A A . 58 ASP N 1 1
11 29099 1 1 58 ASP O O 1.091 7.863 9.594 1.00 . A A . 58 ASP O 1 1
11 29100 1 1 58 ASP OD1 O 3.238 8.761 10.550 1.00 . A A . 58 ASP OD1 1 1
11 29101 1 1 58 ASP OD2 O 4.610 7.852 12.003 1.00 . A A . 58 ASP OD2 1 1
11 29102 1 1 59 LYS C C -1.102 9.186 9.009 1.00 . A A . 59 LYS C 1 1
11 29103 1 1 59 LYS CA C -1.707 8.030 9.798 1.00 . A A . 59 LYS CA 1 1
11 29104 1 1 59 LYS CB C -2.984 8.503 10.489 1.00 . A A . 59 LYS CB 1 1
11 29105 1 1 59 LYS CD C -4.481 8.312 8.486 1.00 . A A . 59 LYS CD 1 1
11 29106 1 1 59 LYS CE C -5.340 9.075 7.490 1.00 . A A . 59 LYS CE 1 1
11 29107 1 1 59 LYS CG C -3.933 9.227 9.564 1.00 . A A . 59 LYS CG 1 1
11 29108 1 1 59 LYS H H -1.168 7.060 11.576 1.00 . A A . 59 LYS H 1 1
11 29109 1 1 59 LYS HA H -1.963 7.243 9.113 1.00 . A A . 59 LYS HA 1 1
11 29110 1 1 59 LYS HB2 H -3.500 7.653 10.889 1.00 . A A . 59 LYS HB2 1 1
11 29111 1 1 59 LYS HB3 H -2.722 9.171 11.295 1.00 . A A . 59 LYS HB3 1 1
11 29112 1 1 59 LYS HD2 H -3.656 7.856 7.960 1.00 . A A . 59 LYS HD2 1 1
11 29113 1 1 59 LYS HD3 H -5.082 7.543 8.951 1.00 . A A . 59 LYS HD3 1 1
11 29114 1 1 59 LYS HE2 H -4.728 9.818 7.002 1.00 . A A . 59 LYS HE2 1 1
11 29115 1 1 59 LYS HE3 H -5.717 8.381 6.755 1.00 . A A . 59 LYS HE3 1 1
11 29116 1 1 59 LYS HG2 H -4.752 9.625 10.139 1.00 . A A . 59 LYS HG2 1 1
11 29117 1 1 59 LYS HG3 H -3.395 10.023 9.095 1.00 . A A . 59 LYS HG3 1 1
11 29118 1 1 59 LYS HZ1 H -6.636 10.696 7.733 1.00 . A A . 59 LYS HZ1 1 1
11 29119 1 1 59 LYS HZ2 H -6.306 9.862 9.167 1.00 . A A . 59 LYS HZ2 1 1
11 29120 1 1 59 LYS HZ3 H -7.356 9.192 8.023 1.00 . A A . 59 LYS HZ3 1 1
11 29121 1 1 59 LYS N N -0.789 7.469 10.779 1.00 . A A . 59 LYS N 1 1
11 29122 1 1 59 LYS NZ N -6.490 9.754 8.150 1.00 . A A . 59 LYS NZ 1 1
11 29123 1 1 59 LYS O O -1.192 10.353 9.394 1.00 . A A . 59 LYS O 1 1
11 29124 1 1 60 SER C C -0.474 9.540 5.567 1.00 . A A . 60 SER C 1 1
11 29125 1 1 60 SER CA C 0.096 9.778 6.959 1.00 . A A . 60 SER CA 1 1
11 29126 1 1 60 SER CB C 1.617 9.614 6.937 1.00 . A A . 60 SER CB 1 1
11 29127 1 1 60 SER H H -0.506 7.874 7.643 1.00 . A A . 60 SER H 1 1
11 29128 1 1 60 SER HA H -0.158 10.777 7.283 1.00 . A A . 60 SER HA 1 1
11 29129 1 1 60 SER HB2 H 1.864 8.631 6.564 1.00 . A A . 60 SER HB2 1 1
11 29130 1 1 60 SER HB3 H 2.048 10.362 6.289 1.00 . A A . 60 SER HB3 1 1
11 29131 1 1 60 SER HG H 1.459 9.854 8.873 1.00 . A A . 60 SER HG 1 1
11 29132 1 1 60 SER N N -0.513 8.826 7.878 1.00 . A A . 60 SER N 1 1
11 29133 1 1 60 SER O O 0.114 9.928 4.557 1.00 . A A . 60 SER O 1 1
11 29134 1 1 60 SER OG O 2.167 9.760 8.232 1.00 . A A . 60 SER OG 1 1
11 29135 1 1 61 GLY C C -1.416 7.507 3.529 1.00 . A A . 61 GLY C 1 1
11 29136 1 1 61 GLY CA C -2.251 8.517 4.282 1.00 . A A . 61 GLY CA 1 1
11 29137 1 1 61 GLY H H -2.003 8.565 6.390 1.00 . A A . 61 GLY H 1 1
11 29138 1 1 61 GLY HA2 H -3.229 8.100 4.477 1.00 . A A . 61 GLY HA2 1 1
11 29139 1 1 61 GLY HA3 H -2.355 9.409 3.682 1.00 . A A . 61 GLY HA3 1 1
11 29140 1 1 61 GLY N N -1.615 8.855 5.539 1.00 . A A . 61 GLY N 1 1
11 29141 1 1 61 GLY O O -1.557 7.338 2.315 1.00 . A A . 61 GLY O 1 1
11 29142 1 1 62 THR C C 0.606 4.754 4.794 1.00 . A A . 62 THR C 1 1
11 29143 1 1 62 THR CA C 0.370 5.840 3.749 1.00 . A A . 62 THR CA 1 1
11 29144 1 1 62 THR CB C 1.699 6.488 3.358 1.00 . A A . 62 THR CB 1 1
11 29145 1 1 62 THR CG2 C 2.717 5.501 2.835 1.00 . A A . 62 THR CG2 1 1
11 29146 1 1 62 THR H H -0.494 7.042 5.236 1.00 . A A . 62 THR H 1 1
11 29147 1 1 62 THR HA H -0.085 5.399 2.876 1.00 . A A . 62 THR HA 1 1
11 29148 1 1 62 THR HB H 2.121 6.969 4.228 1.00 . A A . 62 THR HB 1 1
11 29149 1 1 62 THR HG1 H 1.110 8.256 2.755 1.00 . A A . 62 THR HG1 1 1
11 29150 1 1 62 THR HG21 H 3.254 5.942 2.008 1.00 . A A . 62 THR HG21 1 1
11 29151 1 1 62 THR HG22 H 2.212 4.607 2.501 1.00 . A A . 62 THR HG22 1 1
11 29152 1 1 62 THR HG23 H 3.411 5.250 3.622 1.00 . A A . 62 THR HG23 1 1
11 29153 1 1 62 THR N N -0.536 6.844 4.280 1.00 . A A . 62 THR N 1 1
11 29154 1 1 62 THR O O 0.674 5.042 5.991 1.00 . A A . 62 THR O 1 1
11 29155 1 1 62 THR OG1 O 1.502 7.474 2.359 1.00 . A A . 62 THR OG1 1 1
11 29156 1 1 63 ILE C C 2.138 1.557 4.824 1.00 . A A . 63 ILE C 1 1
11 29157 1 1 63 ILE CA C 0.943 2.402 5.250 1.00 . A A . 63 ILE CA 1 1
11 29158 1 1 63 ILE CB C -0.313 1.516 5.354 1.00 . A A . 63 ILE CB 1 1
11 29159 1 1 63 ILE CD1 C -2.714 1.481 6.216 1.00 . A A . 63 ILE CD1 1 1
11 29160 1 1 63 ILE CG1 C -1.426 2.265 6.096 1.00 . A A . 63 ILE CG1 1 1
11 29161 1 1 63 ILE CG2 C 0.004 0.198 6.047 1.00 . A A . 63 ILE CG2 1 1
11 29162 1 1 63 ILE H H 0.660 3.339 3.381 1.00 . A A . 63 ILE H 1 1
11 29163 1 1 63 ILE HA H 1.142 2.815 6.224 1.00 . A A . 63 ILE HA 1 1
11 29164 1 1 63 ILE HB H -0.648 1.297 4.351 1.00 . A A . 63 ILE HB 1 1
11 29165 1 1 63 ILE HD11 H -2.873 1.205 7.247 1.00 . A A . 63 ILE HD11 1 1
11 29166 1 1 63 ILE HD12 H -2.651 0.589 5.610 1.00 . A A . 63 ILE HD12 1 1
11 29167 1 1 63 ILE HD13 H -3.539 2.090 5.875 1.00 . A A . 63 ILE HD13 1 1
11 29168 1 1 63 ILE HG12 H -1.089 2.498 7.097 1.00 . A A . 63 ILE HG12 1 1
11 29169 1 1 63 ILE HG13 H -1.643 3.184 5.572 1.00 . A A . 63 ILE HG13 1 1
11 29170 1 1 63 ILE HG21 H -0.448 -0.615 5.498 1.00 . A A . 63 ILE HG21 1 1
11 29171 1 1 63 ILE HG22 H -0.389 0.216 7.053 1.00 . A A . 63 ILE HG22 1 1
11 29172 1 1 63 ILE HG23 H 1.074 0.057 6.083 1.00 . A A . 63 ILE HG23 1 1
11 29173 1 1 63 ILE N N 0.724 3.510 4.344 1.00 . A A . 63 ILE N 1 1
11 29174 1 1 63 ILE O O 2.217 1.093 3.689 1.00 . A A . 63 ILE O 1 1
11 29175 1 1 64 ASP C C 4.117 -0.786 6.169 1.00 . A A . 64 ASP C 1 1
11 29176 1 1 64 ASP CA C 4.256 0.573 5.508 1.00 . A A . 64 ASP CA 1 1
11 29177 1 1 64 ASP CB C 5.501 1.295 6.031 1.00 . A A . 64 ASP CB 1 1
11 29178 1 1 64 ASP CG C 5.716 2.641 5.365 1.00 . A A . 64 ASP CG 1 1
11 29179 1 1 64 ASP H H 2.934 1.755 6.642 1.00 . A A . 64 ASP H 1 1
11 29180 1 1 64 ASP HA H 4.343 0.434 4.440 1.00 . A A . 64 ASP HA 1 1
11 29181 1 1 64 ASP HB2 H 5.397 1.454 7.094 1.00 . A A . 64 ASP HB2 1 1
11 29182 1 1 64 ASP HB3 H 6.369 0.680 5.847 1.00 . A A . 64 ASP HB3 1 1
11 29183 1 1 64 ASP N N 3.059 1.360 5.755 1.00 . A A . 64 ASP N 1 1
11 29184 1 1 64 ASP O O 3.200 -0.993 6.956 1.00 . A A . 64 ASP O 1 1
11 29185 1 1 64 ASP OD1 O 4.907 3.008 4.487 1.00 . A A . 64 ASP OD1 1 1
11 29186 1 1 64 ASP OD2 O 6.696 3.328 5.721 1.00 . A A . 64 ASP OD2 1 1
11 29187 1 1 65 TYR C C 4.485 -3.058 7.828 1.00 . A A . 65 TYR C 1 1
11 29188 1 1 65 TYR CA C 4.967 -3.064 6.383 1.00 . A A . 65 TYR CA 1 1
11 29189 1 1 65 TYR CB C 6.349 -3.713 6.306 1.00 . A A . 65 TYR CB 1 1
11 29190 1 1 65 TYR CD1 C 5.522 -6.083 6.534 1.00 . A A . 65 TYR CD1 1 1
11 29191 1 1 65 TYR CD2 C 7.313 -5.377 7.938 1.00 . A A . 65 TYR CD2 1 1
11 29192 1 1 65 TYR CE1 C 5.554 -7.335 7.114 1.00 . A A . 65 TYR CE1 1 1
11 29193 1 1 65 TYR CE2 C 7.353 -6.628 8.522 1.00 . A A . 65 TYR CE2 1 1
11 29194 1 1 65 TYR CG C 6.400 -5.085 6.936 1.00 . A A . 65 TYR CG 1 1
11 29195 1 1 65 TYR CZ C 6.472 -7.604 8.107 1.00 . A A . 65 TYR CZ 1 1
11 29196 1 1 65 TYR H H 5.713 -1.486 5.186 1.00 . A A . 65 TYR H 1 1
11 29197 1 1 65 TYR HA H 4.277 -3.643 5.788 1.00 . A A . 65 TYR HA 1 1
11 29198 1 1 65 TYR HB2 H 6.638 -3.812 5.270 1.00 . A A . 65 TYR HB2 1 1
11 29199 1 1 65 TYR HB3 H 7.065 -3.085 6.816 1.00 . A A . 65 TYR HB3 1 1
11 29200 1 1 65 TYR HD1 H 4.806 -5.871 5.755 1.00 . A A . 65 TYR HD1 1 1
11 29201 1 1 65 TYR HD2 H 8.001 -4.611 8.262 1.00 . A A . 65 TYR HD2 1 1
11 29202 1 1 65 TYR HE1 H 4.862 -8.097 6.785 1.00 . A A . 65 TYR HE1 1 1
11 29203 1 1 65 TYR HE2 H 8.071 -6.836 9.302 1.00 . A A . 65 TYR HE2 1 1
11 29204 1 1 65 TYR HH H 6.744 -9.506 8.025 1.00 . A A . 65 TYR HH 1 1
11 29205 1 1 65 TYR N N 5.011 -1.713 5.830 1.00 . A A . 65 TYR N 1 1
11 29206 1 1 65 TYR O O 3.598 -3.826 8.196 1.00 . A A . 65 TYR O 1 1
11 29207 1 1 65 TYR OH O 6.507 -8.851 8.686 1.00 . A A . 65 TYR OH 1 1
11 29208 1 1 66 GLY C C 3.189 -1.724 10.171 1.00 . A A . 66 GLY C 1 1
11 29209 1 1 66 GLY CA C 4.656 -2.080 10.025 1.00 . A A . 66 GLY CA 1 1
11 29210 1 1 66 GLY H H 5.751 -1.582 8.284 1.00 . A A . 66 GLY H 1 1
11 29211 1 1 66 GLY HA2 H 4.837 -3.026 10.512 1.00 . A A . 66 GLY HA2 1 1
11 29212 1 1 66 GLY HA3 H 5.250 -1.320 10.503 1.00 . A A . 66 GLY HA3 1 1
11 29213 1 1 66 GLY N N 5.058 -2.177 8.637 1.00 . A A . 66 GLY N 1 1
11 29214 1 1 66 GLY O O 2.405 -2.494 10.729 1.00 . A A . 66 GLY O 1 1
11 29215 1 1 67 GLU C C 0.486 -1.080 9.083 1.00 . A A . 67 GLU C 1 1
11 29216 1 1 67 GLU CA C 1.447 -0.076 9.724 1.00 . A A . 67 GLU CA 1 1
11 29217 1 1 67 GLU CB C 1.357 1.274 9.013 1.00 . A A . 67 GLU CB 1 1
11 29218 1 1 67 GLU CD C 2.443 3.529 8.637 1.00 . A A . 67 GLU CD 1 1
11 29219 1 1 67 GLU CG C 2.453 2.239 9.434 1.00 . A A . 67 GLU CG 1 1
11 29220 1 1 67 GLU H H 3.496 0.015 9.235 1.00 . A A . 67 GLU H 1 1
11 29221 1 1 67 GLU HA H 1.181 0.053 10.762 1.00 . A A . 67 GLU HA 1 1
11 29222 1 1 67 GLU HB2 H 1.432 1.115 7.948 1.00 . A A . 67 GLU HB2 1 1
11 29223 1 1 67 GLU HB3 H 0.400 1.725 9.238 1.00 . A A . 67 GLU HB3 1 1
11 29224 1 1 67 GLU HG2 H 2.325 2.477 10.479 1.00 . A A . 67 GLU HG2 1 1
11 29225 1 1 67 GLU HG3 H 3.409 1.757 9.295 1.00 . A A . 67 GLU HG3 1 1
11 29226 1 1 67 GLU N N 2.821 -0.552 9.664 1.00 . A A . 67 GLU N 1 1
11 29227 1 1 67 GLU O O -0.698 -1.114 9.413 1.00 . A A . 67 GLU O 1 1
11 29228 1 1 67 GLU OE1 O 2.665 3.474 7.412 1.00 . A A . 67 GLU OE1 1 1
11 29229 1 1 67 GLU OE2 O 2.214 4.596 9.237 1.00 . A A . 67 GLU OE2 1 1
11 29230 1 1 68 PHE C C -0.287 -3.953 8.452 1.00 . A A . 68 PHE C 1 1
11 29231 1 1 68 PHE CA C 0.206 -2.904 7.481 1.00 . A A . 68 PHE CA 1 1
11 29232 1 1 68 PHE CB C 1.034 -3.591 6.405 1.00 . A A . 68 PHE CB 1 1
11 29233 1 1 68 PHE CD1 C -0.794 -4.030 4.746 1.00 . A A . 68 PHE CD1 1 1
11 29234 1 1 68 PHE CD2 C 0.577 -5.849 5.443 1.00 . A A . 68 PHE CD2 1 1
11 29235 1 1 68 PHE CE1 C -1.498 -4.878 3.915 1.00 . A A . 68 PHE CE1 1 1
11 29236 1 1 68 PHE CE2 C -0.124 -6.702 4.619 1.00 . A A . 68 PHE CE2 1 1
11 29237 1 1 68 PHE CG C 0.251 -4.507 5.515 1.00 . A A . 68 PHE CG 1 1
11 29238 1 1 68 PHE CZ C -1.160 -6.216 3.852 1.00 . A A . 68 PHE CZ 1 1
11 29239 1 1 68 PHE H H 1.957 -1.822 7.951 1.00 . A A . 68 PHE H 1 1
11 29240 1 1 68 PHE HA H -0.631 -2.420 7.021 1.00 . A A . 68 PHE HA 1 1
11 29241 1 1 68 PHE HB2 H 1.498 -2.852 5.793 1.00 . A A . 68 PHE HB2 1 1
11 29242 1 1 68 PHE HB3 H 1.791 -4.174 6.875 1.00 . A A . 68 PHE HB3 1 1
11 29243 1 1 68 PHE HD1 H -1.053 -2.982 4.794 1.00 . A A . 68 PHE HD1 1 1
11 29244 1 1 68 PHE HD2 H 1.391 -6.229 6.045 1.00 . A A . 68 PHE HD2 1 1
11 29245 1 1 68 PHE HE1 H -2.314 -4.498 3.318 1.00 . A A . 68 PHE HE1 1 1
11 29246 1 1 68 PHE HE2 H 0.141 -7.749 4.571 1.00 . A A . 68 PHE HE2 1 1
11 29247 1 1 68 PHE HZ H -1.701 -6.882 3.198 1.00 . A A . 68 PHE HZ 1 1
11 29248 1 1 68 PHE N N 1.008 -1.896 8.169 1.00 . A A . 68 PHE N 1 1
11 29249 1 1 68 PHE O O -1.479 -4.246 8.525 1.00 . A A . 68 PHE O 1 1
11 29250 1 1 69 ILE C C -0.595 -5.047 11.226 1.00 . A A . 69 ILE C 1 1
11 29251 1 1 69 ILE CA C 0.341 -5.568 10.140 1.00 . A A . 69 ILE CA 1 1
11 29252 1 1 69 ILE CB C 1.613 -6.130 10.800 1.00 . A A . 69 ILE CB 1 1
11 29253 1 1 69 ILE CD1 C 4.045 -6.779 10.388 1.00 . A A . 69 ILE CD1 1 1
11 29254 1 1 69 ILE CG1 C 2.772 -6.207 9.798 1.00 . A A . 69 ILE CG1 1 1
11 29255 1 1 69 ILE CG2 C 1.314 -7.506 11.349 1.00 . A A . 69 ILE CG2 1 1
11 29256 1 1 69 ILE H H 1.583 -4.254 9.057 1.00 . A A . 69 ILE H 1 1
11 29257 1 1 69 ILE HA H -0.149 -6.372 9.611 1.00 . A A . 69 ILE HA 1 1
11 29258 1 1 69 ILE HB H 1.889 -5.486 11.622 1.00 . A A . 69 ILE HB 1 1
11 29259 1 1 69 ILE HD11 H 4.180 -6.399 11.390 1.00 . A A . 69 ILE HD11 1 1
11 29260 1 1 69 ILE HD12 H 4.886 -6.491 9.777 1.00 . A A . 69 ILE HD12 1 1
11 29261 1 1 69 ILE HD13 H 3.973 -7.856 10.418 1.00 . A A . 69 ILE HD13 1 1
11 29262 1 1 69 ILE HG12 H 2.486 -6.832 8.966 1.00 . A A . 69 ILE HG12 1 1
11 29263 1 1 69 ILE HG13 H 2.994 -5.215 9.438 1.00 . A A . 69 ILE HG13 1 1
11 29264 1 1 69 ILE HG21 H 0.647 -7.419 12.191 1.00 . A A . 69 ILE HG21 1 1
11 29265 1 1 69 ILE HG22 H 2.234 -7.977 11.656 1.00 . A A . 69 ILE HG22 1 1
11 29266 1 1 69 ILE HG23 H 0.845 -8.095 10.575 1.00 . A A . 69 ILE HG23 1 1
11 29267 1 1 69 ILE N N 0.653 -4.530 9.180 1.00 . A A . 69 ILE N 1 1
11 29268 1 1 69 ILE O O -1.581 -5.696 11.570 1.00 . A A . 69 ILE O 1 1
11 29269 1 1 70 ALA C C -2.467 -2.859 12.276 1.00 . A A . 70 ALA C 1 1
11 29270 1 1 70 ALA CA C -1.094 -3.265 12.806 1.00 . A A . 70 ALA CA 1 1
11 29271 1 1 70 ALA CB C -0.375 -2.059 13.394 1.00 . A A . 70 ALA CB 1 1
11 29272 1 1 70 ALA H H 0.520 -3.402 11.441 1.00 . A A . 70 ALA H 1 1
11 29273 1 1 70 ALA HA H -1.223 -3.994 13.592 1.00 . A A . 70 ALA HA 1 1
11 29274 1 1 70 ALA HB1 H -0.782 -1.154 12.967 1.00 . A A . 70 ALA HB1 1 1
11 29275 1 1 70 ALA HB2 H 0.679 -2.122 13.168 1.00 . A A . 70 ALA HB2 1 1
11 29276 1 1 70 ALA HB3 H -0.514 -2.045 14.465 1.00 . A A . 70 ALA HB3 1 1
11 29277 1 1 70 ALA N N -0.280 -3.872 11.759 1.00 . A A . 70 ALA N 1 1
11 29278 1 1 70 ALA O O -3.361 -2.511 13.049 1.00 . A A . 70 ALA O 1 1
11 29279 1 1 71 ALA C C -4.761 -3.759 10.062 1.00 . A A . 71 ALA C 1 1
11 29280 1 1 71 ALA CA C -3.890 -2.536 10.324 1.00 . A A . 71 ALA CA 1 1
11 29281 1 1 71 ALA CB C -3.630 -1.786 9.027 1.00 . A A . 71 ALA CB 1 1
11 29282 1 1 71 ALA H H -1.874 -3.187 10.397 1.00 . A A . 71 ALA H 1 1
11 29283 1 1 71 ALA HA H -4.415 -1.872 10.996 1.00 . A A . 71 ALA HA 1 1
11 29284 1 1 71 ALA HB1 H -4.543 -1.730 8.454 1.00 . A A . 71 ALA HB1 1 1
11 29285 1 1 71 ALA HB2 H -2.876 -2.306 8.455 1.00 . A A . 71 ALA HB2 1 1
11 29286 1 1 71 ALA HB3 H -3.286 -0.787 9.253 1.00 . A A . 71 ALA HB3 1 1
11 29287 1 1 71 ALA N N -2.626 -2.903 10.957 1.00 . A A . 71 ALA N 1 1
11 29288 1 1 71 ALA O O -5.914 -3.816 10.490 1.00 . A A . 71 ALA O 1 1
11 29289 1 1 72 THR C C -5.253 -6.767 10.269 1.00 . A A . 72 THR C 1 1
11 29290 1 1 72 THR CA C -4.943 -5.950 9.019 1.00 . A A . 72 THR CA 1 1
11 29291 1 1 72 THR CB C -4.157 -6.797 8.014 1.00 . A A . 72 THR CB 1 1
11 29292 1 1 72 THR CG2 C -2.751 -7.129 8.466 1.00 . A A . 72 THR CG2 1 1
11 29293 1 1 72 THR H H -3.291 -4.627 9.025 1.00 . A A . 72 THR H 1 1
11 29294 1 1 72 THR HA H -5.876 -5.653 8.565 1.00 . A A . 72 THR HA 1 1
11 29295 1 1 72 THR HB H -4.085 -6.252 7.083 1.00 . A A . 72 THR HB 1 1
11 29296 1 1 72 THR HG1 H -5.773 -7.897 7.868 1.00 . A A . 72 THR HG1 1 1
11 29297 1 1 72 THR HG21 H -2.133 -7.330 7.603 1.00 . A A . 72 THR HG21 1 1
11 29298 1 1 72 THR HG22 H -2.774 -8.000 9.104 1.00 . A A . 72 THR HG22 1 1
11 29299 1 1 72 THR HG23 H -2.341 -6.293 9.014 1.00 . A A . 72 THR HG23 1 1
11 29300 1 1 72 THR N N -4.209 -4.733 9.346 1.00 . A A . 72 THR N 1 1
11 29301 1 1 72 THR O O -6.389 -7.190 10.469 1.00 . A A . 72 THR O 1 1
11 29302 1 1 72 THR OG1 O -4.827 -8.019 7.757 1.00 . A A . 72 THR OG1 1 1
11 29303 1 1 73 VAL C C -5.432 -7.094 13.263 1.00 . A A . 73 VAL C 1 1
11 29304 1 1 73 VAL CA C -4.419 -7.758 12.335 1.00 . A A . 73 VAL CA 1 1
11 29305 1 1 73 VAL CB C -3.080 -7.940 13.082 1.00 . A A . 73 VAL CB 1 1
11 29306 1 1 73 VAL CG1 C -3.271 -8.752 14.354 1.00 . A A . 73 VAL CG1 1 1
11 29307 1 1 73 VAL CG2 C -2.049 -8.598 12.176 1.00 . A A . 73 VAL CG2 1 1
11 29308 1 1 73 VAL H H -3.357 -6.622 10.895 1.00 . A A . 73 VAL H 1 1
11 29309 1 1 73 VAL HA H -4.789 -8.733 12.060 1.00 . A A . 73 VAL HA 1 1
11 29310 1 1 73 VAL HB H -2.711 -6.963 13.358 1.00 . A A . 73 VAL HB 1 1
11 29311 1 1 73 VAL HG11 H -2.319 -8.871 14.851 1.00 . A A . 73 VAL HG11 1 1
11 29312 1 1 73 VAL HG12 H -3.671 -9.723 14.105 1.00 . A A . 73 VAL HG12 1 1
11 29313 1 1 73 VAL HG13 H -3.958 -8.237 15.010 1.00 . A A . 73 VAL HG13 1 1
11 29314 1 1 73 VAL HG21 H -2.421 -8.621 11.163 1.00 . A A . 73 VAL HG21 1 1
11 29315 1 1 73 VAL HG22 H -1.865 -9.608 12.514 1.00 . A A . 73 VAL HG22 1 1
11 29316 1 1 73 VAL HG23 H -1.129 -8.034 12.209 1.00 . A A . 73 VAL HG23 1 1
11 29317 1 1 73 VAL N N -4.242 -6.986 11.107 1.00 . A A . 73 VAL N 1 1
11 29318 1 1 73 VAL O O -5.954 -7.721 14.185 1.00 . A A . 73 VAL O 1 1
11 29319 1 1 74 HIS C C -8.069 -5.700 13.583 1.00 . A A . 74 HIS C 1 1
11 29320 1 1 74 HIS CA C -6.696 -5.088 13.792 1.00 . A A . 74 HIS CA 1 1
11 29321 1 1 74 HIS CB C -6.705 -3.610 13.391 1.00 . A A . 74 HIS CB 1 1
11 29322 1 1 74 HIS CD2 C -8.388 -3.048 15.296 1.00 . A A . 74 HIS CD2 1 1
11 29323 1 1 74 HIS CE1 C -8.563 -0.892 14.939 1.00 . A A . 74 HIS CE1 1 1
11 29324 1 1 74 HIS CG C -7.590 -2.746 14.242 1.00 . A A . 74 HIS CG 1 1
11 29325 1 1 74 HIS H H -5.298 -5.393 12.234 1.00 . A A . 74 HIS H 1 1
11 29326 1 1 74 HIS HA H -6.420 -5.178 14.832 1.00 . A A . 74 HIS HA 1 1
11 29327 1 1 74 HIS HB2 H -5.700 -3.221 13.460 1.00 . A A . 74 HIS HB2 1 1
11 29328 1 1 74 HIS HB3 H -7.045 -3.528 12.370 1.00 . A A . 74 HIS HB3 1 1
11 29329 1 1 74 HIS HD1 H -7.270 -0.861 13.353 1.00 . A A . 74 HIS HD1 1 1
11 29330 1 1 74 HIS HD2 H -8.535 -4.028 15.727 1.00 . A A . 74 HIS HD2 1 1
11 29331 1 1 74 HIS HE1 H -8.858 0.143 15.023 1.00 . A A . 74 HIS HE1 1 1
11 29332 1 1 74 HIS HE2 H -9.589 -1.786 16.469 1.00 . A A . 74 HIS HE2 1 1
11 29333 1 1 74 HIS N N -5.725 -5.828 12.996 1.00 . A A . 74 HIS N 1 1
11 29334 1 1 74 HIS ND1 N -7.724 -1.386 14.045 1.00 . A A . 74 HIS ND1 1 1
11 29335 1 1 74 HIS NE2 N -8.980 -1.879 15.708 1.00 . A A . 74 HIS NE2 1 1
11 29336 1 1 74 HIS O O -8.817 -5.937 14.530 1.00 . A A . 74 HIS O 1 1
11 29337 1 1 75 LEU C C -9.428 -8.101 11.823 1.00 . A A . 75 LEU C 1 1
11 29338 1 1 75 LEU CA C -9.629 -6.600 11.953 1.00 . A A . 75 LEU CA 1 1
11 29339 1 1 75 LEU CB C -10.136 -6.014 10.636 1.00 . A A . 75 LEU CB 1 1
11 29340 1 1 75 LEU CD1 C -10.813 -4.014 9.278 1.00 . A A . 75 LEU CD1 1 1
11 29341 1 1 75 LEU CD2 C -11.324 -4.087 11.723 1.00 . A A . 75 LEU CD2 1 1
11 29342 1 1 75 LEU CG C -10.336 -4.495 10.639 1.00 . A A . 75 LEU CG 1 1
11 29343 1 1 75 LEU H H -7.714 -5.785 11.623 1.00 . A A . 75 LEU H 1 1
11 29344 1 1 75 LEU HA H -10.347 -6.403 12.735 1.00 . A A . 75 LEU HA 1 1
11 29345 1 1 75 LEU HB2 H -9.424 -6.260 9.860 1.00 . A A . 75 LEU HB2 1 1
11 29346 1 1 75 LEU HB3 H -11.079 -6.480 10.397 1.00 . A A . 75 LEU HB3 1 1
11 29347 1 1 75 LEU HD11 H -11.633 -4.633 8.944 1.00 . A A . 75 LEU HD11 1 1
11 29348 1 1 75 LEU HD12 H -10.000 -4.078 8.569 1.00 . A A . 75 LEU HD12 1 1
11 29349 1 1 75 LEU HD13 H -11.145 -2.989 9.355 1.00 . A A . 75 LEU HD13 1 1
11 29350 1 1 75 LEU HD21 H -10.801 -3.556 12.505 1.00 . A A . 75 LEU HD21 1 1
11 29351 1 1 75 LEU HD22 H -11.791 -4.968 12.137 1.00 . A A . 75 LEU HD22 1 1
11 29352 1 1 75 LEU HD23 H -12.082 -3.446 11.297 1.00 . A A . 75 LEU HD23 1 1
11 29353 1 1 75 LEU HG H -9.391 -4.017 10.850 1.00 . A A . 75 LEU HG 1 1
11 29354 1 1 75 LEU N N -8.371 -5.981 12.323 1.00 . A A . 75 LEU N 1 1
11 29355 1 1 75 LEU O O -10.383 -8.863 11.667 1.00 . A A . 75 LEU O 1 1
11 29356 1 1 76 ASN C C -7.336 -10.454 13.140 1.00 . A A . 76 ASN C 1 1
11 29357 1 1 76 ASN CA C -7.802 -9.918 11.790 1.00 . A A . 76 ASN CA 1 1
11 29358 1 1 76 ASN CB C -6.700 -10.105 10.744 1.00 . A A . 76 ASN CB 1 1
11 29359 1 1 76 ASN CG C -6.381 -11.565 10.464 1.00 . A A . 76 ASN CG 1 1
11 29360 1 1 76 ASN H H -7.454 -7.852 12.020 1.00 . A A . 76 ASN H 1 1
11 29361 1 1 76 ASN HA H -8.675 -10.458 11.481 1.00 . A A . 76 ASN HA 1 1
11 29362 1 1 76 ASN HB2 H -7.013 -9.642 9.820 1.00 . A A . 76 ASN HB2 1 1
11 29363 1 1 76 ASN HB3 H -5.800 -9.622 11.094 1.00 . A A . 76 ASN HB3 1 1
11 29364 1 1 76 ASN HD21 H -7.826 -12.170 11.693 1.00 . A A . 76 ASN HD21 1 1
11 29365 1 1 76 ASN HD22 H -6.926 -13.423 10.919 1.00 . A A . 76 ASN HD22 1 1
11 29366 1 1 76 ASN N N -8.163 -8.514 11.893 1.00 . A A . 76 ASN N 1 1
11 29367 1 1 76 ASN ND2 N -7.120 -12.477 11.090 1.00 . A A . 76 ASN ND2 1 1
11 29368 1 1 76 ASN O O -6.141 -10.458 13.439 1.00 . A A . 76 ASN O 1 1
11 29369 1 1 76 ASN OD1 O -5.479 -11.871 9.684 1.00 . A A . 76 ASN OD1 1 1
11 29370 1 1 77 LYS C C -8.574 -12.825 15.457 1.00 . A A . 77 LYS C 1 1
11 29371 1 1 77 LYS CA C -7.967 -11.437 15.272 1.00 . A A . 77 LYS CA 1 1
11 29372 1 1 77 LYS CB C -8.473 -10.490 16.362 1.00 . A A . 77 LYS CB 1 1
11 29373 1 1 77 LYS CD C -8.390 -8.195 17.393 1.00 . A A . 77 LYS CD 1 1
11 29374 1 1 77 LYS CE C -9.906 -8.080 17.427 1.00 . A A . 77 LYS CE 1 1
11 29375 1 1 77 LYS CG C -7.918 -9.078 16.248 1.00 . A A . 77 LYS CG 1 1
11 29376 1 1 77 LYS H H -9.220 -10.873 13.661 1.00 . A A . 77 LYS H 1 1
11 29377 1 1 77 LYS HA H -6.893 -11.515 15.346 1.00 . A A . 77 LYS HA 1 1
11 29378 1 1 77 LYS HB2 H -9.550 -10.436 16.304 1.00 . A A . 77 LYS HB2 1 1
11 29379 1 1 77 LYS HB3 H -8.193 -10.887 17.326 1.00 . A A . 77 LYS HB3 1 1
11 29380 1 1 77 LYS HD2 H -8.050 -8.618 18.326 1.00 . A A . 77 LYS HD2 1 1
11 29381 1 1 77 LYS HD3 H -7.966 -7.208 17.270 1.00 . A A . 77 LYS HD3 1 1
11 29382 1 1 77 LYS HE2 H -10.327 -9.065 17.556 1.00 . A A . 77 LYS HE2 1 1
11 29383 1 1 77 LYS HE3 H -10.187 -7.457 18.264 1.00 . A A . 77 LYS HE3 1 1
11 29384 1 1 77 LYS HG2 H -6.839 -9.125 16.265 1.00 . A A . 77 LYS HG2 1 1
11 29385 1 1 77 LYS HG3 H -8.245 -8.646 15.313 1.00 . A A . 77 LYS HG3 1 1
11 29386 1 1 77 LYS HZ1 H -11.487 -7.458 16.212 1.00 . A A . 77 LYS HZ1 1 1
11 29387 1 1 77 LYS HZ2 H -10.155 -8.049 15.354 1.00 . A A . 77 LYS HZ2 1 1
11 29388 1 1 77 LYS HZ3 H -10.091 -6.513 16.060 1.00 . A A . 77 LYS HZ3 1 1
11 29389 1 1 77 LYS N N -8.285 -10.903 13.954 1.00 . A A . 77 LYS N 1 1
11 29390 1 1 77 LYS NZ N -10.448 -7.483 16.176 1.00 . A A . 77 LYS NZ 1 1
11 29391 1 1 77 LYS O O -7.907 -13.838 15.241 1.00 . A A . 77 LYS O 1 1
11 29392 1 1 78 LEU C C -11.595 -14.356 14.992 1.00 . A A . 78 LEU C 1 1
11 29393 1 1 78 LEU CA C -10.537 -14.132 16.069 1.00 . A A . 78 LEU CA 1 1
11 29394 1 1 78 LEU CB C -11.189 -14.166 17.456 1.00 . A A . 78 LEU CB 1 1
11 29395 1 1 78 LEU CD1 C -9.271 -15.369 18.553 1.00 . A A . 78 LEU CD1 1 1
11 29396 1 1 78 LEU CD2 C -9.448 -12.879 18.744 1.00 . A A . 78 LEU CD2 1 1
11 29397 1 1 78 LEU CG C -10.223 -14.185 18.650 1.00 . A A . 78 LEU CG 1 1
11 29398 1 1 78 LEU H H -10.323 -12.027 16.011 1.00 . A A . 78 LEU H 1 1
11 29399 1 1 78 LEU HA H -9.806 -14.924 16.006 1.00 . A A . 78 LEU HA 1 1
11 29400 1 1 78 LEU HB2 H -11.822 -13.297 17.552 1.00 . A A . 78 LEU HB2 1 1
11 29401 1 1 78 LEU HB3 H -11.810 -15.047 17.514 1.00 . A A . 78 LEU HB3 1 1
11 29402 1 1 78 LEU HD11 H -9.760 -16.255 18.928 1.00 . A A . 78 LEU HD11 1 1
11 29403 1 1 78 LEU HD12 H -8.388 -15.169 19.142 1.00 . A A . 78 LEU HD12 1 1
11 29404 1 1 78 LEU HD13 H -8.989 -15.521 17.522 1.00 . A A . 78 LEU HD13 1 1
11 29405 1 1 78 LEU HD21 H -8.779 -12.794 17.900 1.00 . A A . 78 LEU HD21 1 1
11 29406 1 1 78 LEU HD22 H -8.876 -12.865 19.660 1.00 . A A . 78 LEU HD22 1 1
11 29407 1 1 78 LEU HD23 H -10.139 -12.049 18.739 1.00 . A A . 78 LEU HD23 1 1
11 29408 1 1 78 LEU HG H -10.795 -14.298 19.559 1.00 . A A . 78 LEU HG 1 1
11 29409 1 1 78 LEU N N -9.842 -12.866 15.857 1.00 . A A . 78 LEU N 1 1
11 29410 1 1 78 LEU O O -11.613 -15.396 14.332 1.00 . A A . 78 LEU O 1 1
11 29411 1 1 79 GLU C C -14.089 -12.071 13.514 1.00 . A A . 79 GLU C 1 1
11 29412 1 1 79 GLU CA C -13.537 -13.458 13.827 1.00 . A A . 79 GLU CA 1 1
11 29413 1 1 79 GLU CB C -14.661 -14.370 14.329 1.00 . A A . 79 GLU CB 1 1
11 29414 1 1 79 GLU CD C -15.264 -15.274 12.049 1.00 . A A . 79 GLU CD 1 1
11 29415 1 1 79 GLU CG C -15.766 -14.597 13.310 1.00 . A A . 79 GLU CG 1 1
11 29416 1 1 79 GLU H H -12.406 -12.570 15.380 1.00 . A A . 79 GLU H 1 1
11 29417 1 1 79 GLU HA H -13.117 -13.879 12.926 1.00 . A A . 79 GLU HA 1 1
11 29418 1 1 79 GLU HB2 H -14.240 -15.329 14.591 1.00 . A A . 79 GLU HB2 1 1
11 29419 1 1 79 GLU HB3 H -15.099 -13.928 15.212 1.00 . A A . 79 GLU HB3 1 1
11 29420 1 1 79 GLU HG2 H -16.528 -15.219 13.755 1.00 . A A . 79 GLU HG2 1 1
11 29421 1 1 79 GLU HG3 H -16.193 -13.641 13.043 1.00 . A A . 79 GLU HG3 1 1
11 29422 1 1 79 GLU N N -12.474 -13.374 14.823 1.00 . A A . 79 GLU N 1 1
11 29423 1 1 79 GLU O O -14.045 -11.174 14.357 1.00 . A A . 79 GLU O 1 1
11 29424 1 1 79 GLU OE1 O -14.746 -16.406 12.151 1.00 . A A . 79 GLU OE1 1 1
11 29425 1 1 79 GLU OE2 O -15.390 -14.673 10.962 1.00 . A A . 79 GLU OE2 1 1
11 29426 1 1 80 ARG C C -16.267 -10.163 12.833 1.00 . A A . 80 ARG C 1 1
11 29427 1 1 80 ARG CA C -15.160 -10.614 11.884 1.00 . A A . 80 ARG CA 1 1
11 29428 1 1 80 ARG CB C -15.694 -10.695 10.453 1.00 . A A . 80 ARG CB 1 1
11 29429 1 1 80 ARG CD C -17.283 -11.767 8.828 1.00 . A A . 80 ARG CD 1 1
11 29430 1 1 80 ARG CG C -16.708 -11.807 10.236 1.00 . A A . 80 ARG CG 1 1
11 29431 1 1 80 ARG CZ C -16.488 -11.830 6.501 1.00 . A A . 80 ARG CZ 1 1
11 29432 1 1 80 ARG H H -14.609 -12.648 11.670 1.00 . A A . 80 ARG H 1 1
11 29433 1 1 80 ARG HA H -14.362 -9.887 11.918 1.00 . A A . 80 ARG HA 1 1
11 29434 1 1 80 ARG HB2 H -16.165 -9.756 10.205 1.00 . A A . 80 ARG HB2 1 1
11 29435 1 1 80 ARG HB3 H -14.863 -10.859 9.782 1.00 . A A . 80 ARG HB3 1 1
11 29436 1 1 80 ARG HD2 H -17.963 -12.597 8.709 1.00 . A A . 80 ARG HD2 1 1
11 29437 1 1 80 ARG HD3 H -17.821 -10.840 8.699 1.00 . A A . 80 ARG HD3 1 1
11 29438 1 1 80 ARG HE H -15.315 -11.945 8.110 1.00 . A A . 80 ARG HE 1 1
11 29439 1 1 80 ARG HG2 H -16.222 -12.759 10.388 1.00 . A A . 80 ARG HG2 1 1
11 29440 1 1 80 ARG HG3 H -17.512 -11.693 10.947 1.00 . A A . 80 ARG HG3 1 1
11 29441 1 1 80 ARG HH11 H -18.491 -11.648 6.709 1.00 . A A . 80 ARG HH11 1 1
11 29442 1 1 80 ARG HH12 H -17.916 -11.692 5.075 1.00 . A A . 80 ARG HH12 1 1
11 29443 1 1 80 ARG HH21 H -14.548 -12.002 5.962 1.00 . A A . 80 ARG HH21 1 1
11 29444 1 1 80 ARG HH22 H -15.675 -11.895 4.650 1.00 . A A . 80 ARG HH22 1 1
11 29445 1 1 80 ARG N N -14.603 -11.897 12.300 1.00 . A A . 80 ARG N 1 1
11 29446 1 1 80 ARG NE N -16.243 -11.859 7.807 1.00 . A A . 80 ARG NE 1 1
11 29447 1 1 80 ARG NH1 N -17.735 -11.714 6.059 1.00 . A A . 80 ARG NH1 1 1
11 29448 1 1 80 ARG NH2 N -15.488 -11.916 5.633 1.00 . A A . 80 ARG NH2 1 1
11 29449 1 1 80 ARG O O -17.279 -10.846 12.994 1.00 . A A . 80 ARG O 1 1
11 29450 1 1 81 GLU C C -16.609 -7.053 14.824 1.00 . A A . 81 GLU C 1 1
11 29451 1 1 81 GLU CA C -17.032 -8.457 14.397 1.00 . A A . 81 GLU CA 1 1
11 29452 1 1 81 GLU CB C -17.162 -9.376 15.619 1.00 . A A . 81 GLU CB 1 1
11 29453 1 1 81 GLU CD C -18.295 -7.758 17.210 1.00 . A A . 81 GLU CD 1 1
11 29454 1 1 81 GLU CG C -18.377 -9.090 16.492 1.00 . A A . 81 GLU CG 1 1
11 29455 1 1 81 GLU H H -15.231 -8.516 13.289 1.00 . A A . 81 GLU H 1 1
11 29456 1 1 81 GLU HA H -17.986 -8.399 13.894 1.00 . A A . 81 GLU HA 1 1
11 29457 1 1 81 GLU HB2 H -17.228 -10.399 15.278 1.00 . A A . 81 GLU HB2 1 1
11 29458 1 1 81 GLU HB3 H -16.276 -9.269 16.229 1.00 . A A . 81 GLU HB3 1 1
11 29459 1 1 81 GLU HG2 H -19.257 -9.087 15.869 1.00 . A A . 81 GLU HG2 1 1
11 29460 1 1 81 GLU HG3 H -18.464 -9.874 17.230 1.00 . A A . 81 GLU HG3 1 1
11 29461 1 1 81 GLU N N -16.060 -9.009 13.460 1.00 . A A . 81 GLU N 1 1
11 29462 1 1 81 GLU O O -17.445 -6.169 15.009 1.00 . A A . 81 GLU O 1 1
11 29463 1 1 81 GLU OE1 O -17.349 -7.569 18.003 1.00 . A A . 81 GLU OE1 1 1
11 29464 1 1 81 GLU OE2 O -19.176 -6.904 16.980 1.00 . A A . 81 GLU OE2 1 1
11 29465 1 1 82 GLU C C -14.547 -4.658 14.152 1.00 . A A . 82 GLU C 1 1
11 29466 1 1 82 GLU CA C -14.753 -5.563 15.365 1.00 . A A . 82 GLU CA 1 1
11 29467 1 1 82 GLU CB C -13.421 -5.754 16.097 1.00 . A A . 82 GLU CB 1 1
11 29468 1 1 82 GLU CD C -14.330 -5.714 18.454 1.00 . A A . 82 GLU CD 1 1
11 29469 1 1 82 GLU CG C -13.545 -6.495 17.419 1.00 . A A . 82 GLU CG 1 1
11 29470 1 1 82 GLU H H -14.686 -7.602 14.799 1.00 . A A . 82 GLU H 1 1
11 29471 1 1 82 GLU HA H -15.458 -5.095 16.035 1.00 . A A . 82 GLU HA 1 1
11 29472 1 1 82 GLU HB2 H -12.750 -6.311 15.460 1.00 . A A . 82 GLU HB2 1 1
11 29473 1 1 82 GLU HB3 H -12.990 -4.783 16.295 1.00 . A A . 82 GLU HB3 1 1
11 29474 1 1 82 GLU HG2 H -14.047 -7.436 17.244 1.00 . A A . 82 GLU HG2 1 1
11 29475 1 1 82 GLU HG3 H -12.555 -6.684 17.806 1.00 . A A . 82 GLU HG3 1 1
11 29476 1 1 82 GLU N N -15.300 -6.857 14.968 1.00 . A A . 82 GLU N 1 1
11 29477 1 1 82 GLU O O -13.646 -3.820 14.138 1.00 . A A . 82 GLU O 1 1
11 29478 1 1 82 GLU OE1 O -13.916 -4.582 18.780 1.00 . A A . 82 GLU OE1 1 1
11 29479 1 1 82 GLU OE2 O -15.355 -6.233 18.940 1.00 . A A . 82 GLU OE2 1 1
11 29480 1 1 83 ASN C C -16.120 -2.756 12.039 1.00 . A A . 83 ASN C 1 1
11 29481 1 1 83 ASN CA C -15.291 -4.030 11.919 1.00 . A A . 83 ASN CA 1 1
11 29482 1 1 83 ASN CB C -15.752 -4.843 10.707 1.00 . A A . 83 ASN CB 1 1
11 29483 1 1 83 ASN CG C -17.188 -5.313 10.835 1.00 . A A . 83 ASN CG 1 1
11 29484 1 1 83 ASN H H -16.085 -5.517 13.202 1.00 . A A . 83 ASN H 1 1
11 29485 1 1 83 ASN HA H -14.255 -3.759 11.784 1.00 . A A . 83 ASN HA 1 1
11 29486 1 1 83 ASN HB2 H -15.672 -4.231 9.820 1.00 . A A . 83 ASN HB2 1 1
11 29487 1 1 83 ASN HB3 H -15.116 -5.709 10.600 1.00 . A A . 83 ASN HB3 1 1
11 29488 1 1 83 ASN HD21 H -17.679 -4.340 9.173 1.00 . A A . 83 ASN HD21 1 1
11 29489 1 1 83 ASN HD22 H -18.963 -5.200 9.947 1.00 . A A . 83 ASN HD22 1 1
11 29490 1 1 83 ASN N N -15.387 -4.833 13.135 1.00 . A A . 83 ASN N 1 1
11 29491 1 1 83 ASN ND2 N -18.029 -4.910 9.890 1.00 . A A . 83 ASN ND2 1 1
11 29492 1 1 83 ASN O O -15.737 -1.704 11.524 1.00 . A A . 83 ASN O 1 1
11 29493 1 1 83 ASN OD1 O -17.537 -6.032 11.772 1.00 . A A . 83 ASN OD1 1 1
11 29494 1 1 84 LEU C C -17.576 -0.739 13.937 1.00 . A A . 84 LEU C 1 1
11 29495 1 1 84 LEU CA C -18.140 -1.710 12.911 1.00 . A A . 84 LEU CA 1 1
11 29496 1 1 84 LEU CB C -19.529 -2.176 13.348 1.00 . A A . 84 LEU CB 1 1
11 29497 1 1 84 LEU CD1 C -21.710 -3.261 12.769 1.00 . A A . 84 LEU CD1 1 1
11 29498 1 1 84 LEU CD2 C -20.733 -1.517 11.265 1.00 . A A . 84 LEU CD2 1 1
11 29499 1 1 84 LEU CG C -20.425 -2.665 12.215 1.00 . A A . 84 LEU CG 1 1
11 29500 1 1 84 LEU H H -17.505 -3.721 13.109 1.00 . A A . 84 LEU H 1 1
11 29501 1 1 84 LEU HA H -18.226 -1.200 11.964 1.00 . A A . 84 LEU HA 1 1
11 29502 1 1 84 LEU HB2 H -19.408 -2.982 14.059 1.00 . A A . 84 LEU HB2 1 1
11 29503 1 1 84 LEU HB3 H -20.023 -1.354 13.840 1.00 . A A . 84 LEU HB3 1 1
11 29504 1 1 84 LEU HD11 H -21.570 -4.318 12.945 1.00 . A A . 84 LEU HD11 1 1
11 29505 1 1 84 LEU HD12 H -22.509 -3.119 12.057 1.00 . A A . 84 LEU HD12 1 1
11 29506 1 1 84 LEU HD13 H -21.963 -2.772 13.697 1.00 . A A . 84 LEU HD13 1 1
11 29507 1 1 84 LEU HD21 H -20.429 -0.583 11.719 1.00 . A A . 84 LEU HD21 1 1
11 29508 1 1 84 LEU HD22 H -21.794 -1.490 11.066 1.00 . A A . 84 LEU HD22 1 1
11 29509 1 1 84 LEU HD23 H -20.196 -1.660 10.340 1.00 . A A . 84 LEU HD23 1 1
11 29510 1 1 84 LEU HG H -19.909 -3.434 11.658 1.00 . A A . 84 LEU HG 1 1
11 29511 1 1 84 LEU N N -17.256 -2.855 12.721 1.00 . A A . 84 LEU N 1 1
11 29512 1 1 84 LEU O O -17.575 0.473 13.723 1.00 . A A . 84 LEU O 1 1
11 29513 1 1 85 VAL C C -15.375 0.388 15.611 1.00 . A A . 85 VAL C 1 1
11 29514 1 1 85 VAL CA C -16.543 -0.457 16.116 1.00 . A A . 85 VAL CA 1 1
11 29515 1 1 85 VAL CB C -16.080 -1.314 17.310 1.00 . A A . 85 VAL CB 1 1
11 29516 1 1 85 VAL CG1 C -17.247 -2.101 17.882 1.00 . A A . 85 VAL CG1 1 1
11 29517 1 1 85 VAL CG2 C -14.951 -2.245 16.897 1.00 . A A . 85 VAL CG2 1 1
11 29518 1 1 85 VAL H H -17.136 -2.251 15.168 1.00 . A A . 85 VAL H 1 1
11 29519 1 1 85 VAL HA H -17.322 0.204 16.464 1.00 . A A . 85 VAL HA 1 1
11 29520 1 1 85 VAL HB H -15.712 -0.652 18.078 1.00 . A A . 85 VAL HB 1 1
11 29521 1 1 85 VAL HG11 H -17.723 -2.666 17.093 1.00 . A A . 85 VAL HG11 1 1
11 29522 1 1 85 VAL HG12 H -17.963 -1.419 18.318 1.00 . A A . 85 VAL HG12 1 1
11 29523 1 1 85 VAL HG13 H -16.887 -2.779 18.642 1.00 . A A . 85 VAL HG13 1 1
11 29524 1 1 85 VAL HG21 H -14.298 -2.414 17.740 1.00 . A A . 85 VAL HG21 1 1
11 29525 1 1 85 VAL HG22 H -14.390 -1.796 16.090 1.00 . A A . 85 VAL HG22 1 1
11 29526 1 1 85 VAL HG23 H -15.365 -3.187 16.567 1.00 . A A . 85 VAL HG23 1 1
11 29527 1 1 85 VAL N N -17.103 -1.277 15.055 1.00 . A A . 85 VAL N 1 1
11 29528 1 1 85 VAL O O -15.006 1.385 16.234 1.00 . A A . 85 VAL O 1 1
11 29529 1 1 86 SER C C -14.011 2.189 13.716 1.00 . A A . 86 SER C 1 1
11 29530 1 1 86 SER CA C -13.671 0.711 13.895 1.00 . A A . 86 SER CA 1 1
11 29531 1 1 86 SER CB C -13.290 0.099 12.546 1.00 . A A . 86 SER CB 1 1
11 29532 1 1 86 SER H H -15.135 -0.817 14.028 1.00 . A A . 86 SER H 1 1
11 29533 1 1 86 SER HA H -12.834 0.625 14.570 1.00 . A A . 86 SER HA 1 1
11 29534 1 1 86 SER HB2 H -13.005 -0.933 12.689 1.00 . A A . 86 SER HB2 1 1
11 29535 1 1 86 SER HB3 H -14.136 0.149 11.877 1.00 . A A . 86 SER HB3 1 1
11 29536 1 1 86 SER HG H -12.012 1.581 12.474 1.00 . A A . 86 SER HG 1 1
11 29537 1 1 86 SER N N -14.796 -0.014 14.479 1.00 . A A . 86 SER N 1 1
11 29538 1 1 86 SER O O -13.435 3.049 14.383 1.00 . A A . 86 SER O 1 1
11 29539 1 1 86 SER OG O -12.203 0.793 11.959 1.00 . A A . 86 SER OG 1 1
11 29540 1 1 87 ALA C C -16.123 4.379 13.825 1.00 . A A . 87 ALA C 1 1
11 29541 1 1 87 ALA CA C -15.381 3.860 12.607 1.00 . A A . 87 ALA CA 1 1
11 29542 1 1 87 ALA CB C -16.233 3.972 11.361 1.00 . A A . 87 ALA CB 1 1
11 29543 1 1 87 ALA H H -15.407 1.757 12.344 1.00 . A A . 87 ALA H 1 1
11 29544 1 1 87 ALA HA H -14.488 4.454 12.463 1.00 . A A . 87 ALA HA 1 1
11 29545 1 1 87 ALA HB1 H -17.060 4.641 11.549 1.00 . A A . 87 ALA HB1 1 1
11 29546 1 1 87 ALA HB2 H -16.613 2.997 11.095 1.00 . A A . 87 ALA HB2 1 1
11 29547 1 1 87 ALA HB3 H -15.635 4.359 10.549 1.00 . A A . 87 ALA HB3 1 1
11 29548 1 1 87 ALA N N -14.966 2.481 12.835 1.00 . A A . 87 ALA N 1 1
11 29549 1 1 87 ALA O O -16.022 5.552 14.173 1.00 . A A . 87 ALA O 1 1
11 29550 1 1 88 PHE C C -16.683 4.612 16.636 1.00 . A A . 88 PHE C 1 1
11 29551 1 1 88 PHE CA C -17.580 3.809 15.702 1.00 . A A . 88 PHE CA 1 1
11 29552 1 1 88 PHE CB C -18.031 2.525 16.389 1.00 . A A . 88 PHE CB 1 1
11 29553 1 1 88 PHE CD1 C -20.410 3.121 16.822 1.00 . A A . 88 PHE CD1 1 1
11 29554 1 1 88 PHE CD2 C -19.052 2.470 18.670 1.00 . A A . 88 PHE CD2 1 1
11 29555 1 1 88 PHE CE1 C -21.482 3.290 17.665 1.00 . A A . 88 PHE CE1 1 1
11 29556 1 1 88 PHE CE2 C -20.124 2.638 19.521 1.00 . A A . 88 PHE CE2 1 1
11 29557 1 1 88 PHE CG C -19.186 2.711 17.313 1.00 . A A . 88 PHE CG 1 1
11 29558 1 1 88 PHE CZ C -21.341 3.048 19.018 1.00 . A A . 88 PHE CZ 1 1
11 29559 1 1 88 PHE H H -16.871 2.554 14.161 1.00 . A A . 88 PHE H 1 1
11 29560 1 1 88 PHE HA H -18.445 4.401 15.444 1.00 . A A . 88 PHE HA 1 1
11 29561 1 1 88 PHE HB2 H -18.321 1.806 15.636 1.00 . A A . 88 PHE HB2 1 1
11 29562 1 1 88 PHE HB3 H -17.211 2.125 16.960 1.00 . A A . 88 PHE HB3 1 1
11 29563 1 1 88 PHE HD1 H -20.521 3.309 15.764 1.00 . A A . 88 PHE HD1 1 1
11 29564 1 1 88 PHE HD2 H -18.098 2.148 19.061 1.00 . A A . 88 PHE HD2 1 1
11 29565 1 1 88 PHE HE1 H -22.438 3.603 17.263 1.00 . A A . 88 PHE HE1 1 1
11 29566 1 1 88 PHE HE2 H -20.012 2.447 20.577 1.00 . A A . 88 PHE HE2 1 1
11 29567 1 1 88 PHE HZ H -22.182 3.179 19.681 1.00 . A A . 88 PHE HZ 1 1
11 29568 1 1 88 PHE N N -16.846 3.477 14.488 1.00 . A A . 88 PHE N 1 1
11 29569 1 1 88 PHE O O -17.153 5.346 17.499 1.00 . A A . 88 PHE O 1 1
11 29570 1 1 89 SER C C -14.079 6.540 16.599 1.00 . A A . 89 SER C 1 1
11 29571 1 1 89 SER CA C -14.400 5.189 17.234 1.00 . A A . 89 SER CA 1 1
11 29572 1 1 89 SER CB C -13.135 4.356 17.372 1.00 . A A . 89 SER CB 1 1
11 29573 1 1 89 SER H H -15.065 3.874 15.724 1.00 . A A . 89 SER H 1 1
11 29574 1 1 89 SER HA H -14.824 5.354 18.214 1.00 . A A . 89 SER HA 1 1
11 29575 1 1 89 SER HB2 H -13.381 3.419 17.846 1.00 . A A . 89 SER HB2 1 1
11 29576 1 1 89 SER HB3 H -12.727 4.170 16.390 1.00 . A A . 89 SER HB3 1 1
11 29577 1 1 89 SER HG H -12.155 4.658 19.041 1.00 . A A . 89 SER HG 1 1
11 29578 1 1 89 SER N N -15.378 4.470 16.438 1.00 . A A . 89 SER N 1 1
11 29579 1 1 89 SER O O -13.986 7.553 17.292 1.00 . A A . 89 SER O 1 1
11 29580 1 1 89 SER OG O -12.161 5.026 18.155 1.00 . A A . 89 SER OG 1 1
11 29581 1 1 90 TYR C C -14.860 8.588 14.305 1.00 . A A . 90 TYR C 1 1
11 29582 1 1 90 TYR CA C -13.592 7.777 14.556 1.00 . A A . 90 TYR CA 1 1
11 29583 1 1 90 TYR CB C -12.896 7.450 13.232 1.00 . A A . 90 TYR CB 1 1
11 29584 1 1 90 TYR CD1 C -11.497 9.535 13.408 1.00 . A A . 90 TYR CD1 1 1
11 29585 1 1 90 TYR CD2 C -12.215 8.861 11.236 1.00 . A A . 90 TYR CD2 1 1
11 29586 1 1 90 TYR CE1 C -10.846 10.619 12.862 1.00 . A A . 90 TYR CE1 1 1
11 29587 1 1 90 TYR CE2 C -11.565 9.946 10.683 1.00 . A A . 90 TYR CE2 1 1
11 29588 1 1 90 TYR CG C -12.192 8.637 12.611 1.00 . A A . 90 TYR CG 1 1
11 29589 1 1 90 TYR CZ C -10.882 10.822 11.499 1.00 . A A . 90 TYR CZ 1 1
11 29590 1 1 90 TYR H H -13.989 5.711 14.772 1.00 . A A . 90 TYR H 1 1
11 29591 1 1 90 TYR HA H -12.922 8.358 15.172 1.00 . A A . 90 TYR HA 1 1
11 29592 1 1 90 TYR HB2 H -12.160 6.679 13.401 1.00 . A A . 90 TYR HB2 1 1
11 29593 1 1 90 TYR HB3 H -13.632 7.090 12.529 1.00 . A A . 90 TYR HB3 1 1
11 29594 1 1 90 TYR HD1 H -11.468 9.374 14.475 1.00 . A A . 90 TYR HD1 1 1
11 29595 1 1 90 TYR HD2 H -12.748 8.175 10.596 1.00 . A A . 90 TYR HD2 1 1
11 29596 1 1 90 TYR HE1 H -10.311 11.301 13.505 1.00 . A A . 90 TYR HE1 1 1
11 29597 1 1 90 TYR HE2 H -11.591 10.103 9.617 1.00 . A A . 90 TYR HE2 1 1
11 29598 1 1 90 TYR HH H -9.661 11.610 10.241 1.00 . A A . 90 TYR HH 1 1
11 29599 1 1 90 TYR N N -13.906 6.548 15.274 1.00 . A A . 90 TYR N 1 1
11 29600 1 1 90 TYR O O -15.016 9.685 14.844 1.00 . A A . 90 TYR O 1 1
11 29601 1 1 90 TYR OH O -10.233 11.905 10.952 1.00 . A A . 90 TYR OH 1 1
11 29602 1 1 91 PHE C C -17.752 9.012 14.532 1.00 . A A . 91 PHE C 1 1
11 29603 1 1 91 PHE CA C -17.043 8.705 13.223 1.00 . A A . 91 PHE CA 1 1
11 29604 1 1 91 PHE CB C -17.926 7.837 12.323 1.00 . A A . 91 PHE CB 1 1
11 29605 1 1 91 PHE CD1 C -16.116 7.427 10.620 1.00 . A A . 91 PHE CD1 1 1
11 29606 1 1 91 PHE CD2 C -18.305 7.964 9.843 1.00 . A A . 91 PHE CD2 1 1
11 29607 1 1 91 PHE CE1 C -15.670 7.342 9.315 1.00 . A A . 91 PHE CE1 1 1
11 29608 1 1 91 PHE CE2 C -17.864 7.880 8.536 1.00 . A A . 91 PHE CE2 1 1
11 29609 1 1 91 PHE CG C -17.438 7.739 10.900 1.00 . A A . 91 PHE CG 1 1
11 29610 1 1 91 PHE CZ C -16.545 7.568 8.271 1.00 . A A . 91 PHE CZ 1 1
11 29611 1 1 91 PHE H H -15.615 7.162 13.114 1.00 . A A . 91 PHE H 1 1
11 29612 1 1 91 PHE HA H -16.822 9.635 12.718 1.00 . A A . 91 PHE HA 1 1
11 29613 1 1 91 PHE HB2 H -17.963 6.836 12.728 1.00 . A A . 91 PHE HB2 1 1
11 29614 1 1 91 PHE HB3 H -18.923 8.248 12.306 1.00 . A A . 91 PHE HB3 1 1
11 29615 1 1 91 PHE HD1 H -15.430 7.249 11.436 1.00 . A A . 91 PHE HD1 1 1
11 29616 1 1 91 PHE HD2 H -19.338 8.208 10.047 1.00 . A A . 91 PHE HD2 1 1
11 29617 1 1 91 PHE HE1 H -14.638 7.099 9.111 1.00 . A A . 91 PHE HE1 1 1
11 29618 1 1 91 PHE HE2 H -18.551 8.058 7.721 1.00 . A A . 91 PHE HE2 1 1
11 29619 1 1 91 PHE HZ H -16.199 7.503 7.251 1.00 . A A . 91 PHE HZ 1 1
11 29620 1 1 91 PHE N N -15.778 8.037 13.509 1.00 . A A . 91 PHE N 1 1
11 29621 1 1 91 PHE O O -17.954 10.176 14.876 1.00 . A A . 91 PHE O 1 1
11 29622 1 1 92 ASP C C -17.614 8.459 17.581 1.00 . A A . 92 ASP C 1 1
11 29623 1 1 92 ASP CA C -18.713 8.138 16.585 1.00 . A A . 92 ASP CA 1 1
11 29624 1 1 92 ASP CB C -19.492 6.885 17.002 1.00 . A A . 92 ASP CB 1 1
11 29625 1 1 92 ASP CG C -20.211 7.058 18.325 1.00 . A A . 92 ASP CG 1 1
11 29626 1 1 92 ASP H H -17.872 7.053 14.968 1.00 . A A . 92 ASP H 1 1
11 29627 1 1 92 ASP HA H -19.388 8.980 16.522 1.00 . A A . 92 ASP HA 1 1
11 29628 1 1 92 ASP HB2 H -20.228 6.662 16.245 1.00 . A A . 92 ASP HB2 1 1
11 29629 1 1 92 ASP HB3 H -18.812 6.058 17.083 1.00 . A A . 92 ASP HB3 1 1
11 29630 1 1 92 ASP N N -18.086 7.961 15.283 1.00 . A A . 92 ASP N 1 1
11 29631 1 1 92 ASP O O -17.338 7.702 18.511 1.00 . A A . 92 ASP O 1 1
11 29632 1 1 92 ASP OD1 O -20.183 8.179 18.877 1.00 . A A . 92 ASP OD1 1 1
11 29633 1 1 92 ASP OD2 O -20.812 6.076 18.806 1.00 . A A . 92 ASP OD2 1 1
11 29634 1 1 93 LYS C C -16.036 9.899 19.593 1.00 . A A . 93 LYS C 1 1
11 29635 1 1 93 LYS CA C -15.831 10.050 18.093 1.00 . A A . 93 LYS CA 1 1
11 29636 1 1 93 LYS CB C -15.561 11.508 17.742 1.00 . A A . 93 LYS CB 1 1
11 29637 1 1 93 LYS CD C -13.825 13.293 17.454 1.00 . A A . 93 LYS CD 1 1
11 29638 1 1 93 LYS CE C -13.636 13.058 15.960 1.00 . A A . 93 LYS CE 1 1
11 29639 1 1 93 LYS CG C -14.195 12.007 18.177 1.00 . A A . 93 LYS CG 1 1
11 29640 1 1 93 LYS H H -17.221 10.092 16.527 1.00 . A A . 93 LYS H 1 1
11 29641 1 1 93 LYS HA H -14.980 9.465 17.802 1.00 . A A . 93 LYS HA 1 1
11 29642 1 1 93 LYS HB2 H -15.642 11.624 16.675 1.00 . A A . 93 LYS HB2 1 1
11 29643 1 1 93 LYS HB3 H -16.312 12.122 18.218 1.00 . A A . 93 LYS HB3 1 1
11 29644 1 1 93 LYS HD2 H -14.613 14.016 17.599 1.00 . A A . 93 LYS HD2 1 1
11 29645 1 1 93 LYS HD3 H -12.903 13.674 17.869 1.00 . A A . 93 LYS HD3 1 1
11 29646 1 1 93 LYS HE2 H -14.547 12.643 15.550 1.00 . A A . 93 LYS HE2 1 1
11 29647 1 1 93 LYS HE3 H -13.426 14.006 15.485 1.00 . A A . 93 LYS HE3 1 1
11 29648 1 1 93 LYS HG2 H -14.212 12.195 19.240 1.00 . A A . 93 LYS HG2 1 1
11 29649 1 1 93 LYS HG3 H -13.457 11.252 17.952 1.00 . A A . 93 LYS HG3 1 1
11 29650 1 1 93 LYS HZ1 H -12.114 12.306 14.744 1.00 . A A . 93 LYS HZ1 1 1
11 29651 1 1 93 LYS HZ2 H -12.853 11.138 15.718 1.00 . A A . 93 LYS HZ2 1 1
11 29652 1 1 93 LYS HZ3 H -11.765 12.240 16.398 1.00 . A A . 93 LYS HZ3 1 1
11 29653 1 1 93 LYS N N -16.957 9.577 17.314 1.00 . A A . 93 LYS N 1 1
11 29654 1 1 93 LYS NZ N -12.514 12.120 15.686 1.00 . A A . 93 LYS NZ 1 1
11 29655 1 1 93 LYS O O -15.087 9.620 20.326 1.00 . A A . 93 LYS O 1 1
11 29656 1 1 94 ASP C C -17.925 8.559 21.868 1.00 . A A . 94 ASP C 1 1
11 29657 1 1 94 ASP CA C -17.540 9.985 21.478 1.00 . A A . 94 ASP CA 1 1
11 29658 1 1 94 ASP CB C -18.653 10.966 21.858 1.00 . A A . 94 ASP CB 1 1
11 29659 1 1 94 ASP CG C -19.061 10.868 23.317 1.00 . A A . 94 ASP CG 1 1
11 29660 1 1 94 ASP H H -17.983 10.327 19.432 1.00 . A A . 94 ASP H 1 1
11 29661 1 1 94 ASP HA H -16.640 10.258 22.010 1.00 . A A . 94 ASP HA 1 1
11 29662 1 1 94 ASP HB2 H -18.311 11.972 21.670 1.00 . A A . 94 ASP HB2 1 1
11 29663 1 1 94 ASP HB3 H -19.518 10.766 21.244 1.00 . A A . 94 ASP HB3 1 1
11 29664 1 1 94 ASP N N -17.261 10.094 20.055 1.00 . A A . 94 ASP N 1 1
11 29665 1 1 94 ASP O O -17.789 8.177 23.032 1.00 . A A . 94 ASP O 1 1
11 29666 1 1 94 ASP OD1 O -19.609 9.819 23.716 1.00 . A A . 94 ASP OD1 1 1
11 29667 1 1 94 ASP OD2 O -18.831 11.844 24.062 1.00 . A A . 94 ASP OD2 1 1
11 29668 1 1 95 GLY C C -19.771 6.398 22.356 1.00 . A A . 95 GLY C 1 1
11 29669 1 1 95 GLY CA C -18.800 6.419 21.202 1.00 . A A . 95 GLY CA 1 1
11 29670 1 1 95 GLY H H -18.519 8.127 20.002 1.00 . A A . 95 GLY H 1 1
11 29671 1 1 95 GLY HA2 H -19.280 5.996 20.329 1.00 . A A . 95 GLY HA2 1 1
11 29672 1 1 95 GLY HA3 H -17.930 5.830 21.442 1.00 . A A . 95 GLY HA3 1 1
11 29673 1 1 95 GLY N N -18.405 7.773 20.903 1.00 . A A . 95 GLY N 1 1
11 29674 1 1 95 GLY O O -19.446 5.990 23.470 1.00 . A A . 95 GLY O 1 1
11 29675 1 1 96 SER C C -23.188 6.006 22.401 1.00 . A A . 96 SER C 1 1
11 29676 1 1 96 SER CA C -22.081 6.848 22.990 1.00 . A A . 96 SER CA 1 1
11 29677 1 1 96 SER CB C -22.553 8.284 23.229 1.00 . A A . 96 SER CB 1 1
11 29678 1 1 96 SER H H -21.152 7.071 21.114 1.00 . A A . 96 SER H 1 1
11 29679 1 1 96 SER HA H -21.748 6.408 23.919 1.00 . A A . 96 SER HA 1 1
11 29680 1 1 96 SER HB2 H -23.413 8.273 23.882 1.00 . A A . 96 SER HB2 1 1
11 29681 1 1 96 SER HB3 H -21.758 8.850 23.692 1.00 . A A . 96 SER HB3 1 1
11 29682 1 1 96 SER HG H -23.368 9.735 22.198 1.00 . A A . 96 SER HG 1 1
11 29683 1 1 96 SER N N -20.982 6.818 22.045 1.00 . A A . 96 SER N 1 1
11 29684 1 1 96 SER O O -24.215 5.742 23.024 1.00 . A A . 96 SER O 1 1
11 29685 1 1 96 SER OG O -22.912 8.911 22.012 1.00 . A A . 96 SER OG 1 1
11 29686 1 1 97 GLY C C -24.469 5.452 19.274 1.00 . A A . 97 GLY C 1 1
11 29687 1 1 97 GLY CA C -23.822 4.739 20.439 1.00 . A A . 97 GLY CA 1 1
11 29688 1 1 97 GLY H H -22.064 5.823 20.767 1.00 . A A . 97 GLY H 1 1
11 29689 1 1 97 GLY HA2 H -23.245 3.917 20.052 1.00 . A A . 97 GLY HA2 1 1
11 29690 1 1 97 GLY HA3 H -24.587 4.361 21.102 1.00 . A A . 97 GLY HA3 1 1
11 29691 1 1 97 GLY N N -22.919 5.575 21.175 1.00 . A A . 97 GLY N 1 1
11 29692 1 1 97 GLY O O -25.110 4.826 18.440 1.00 . A A . 97 GLY O 1 1
11 29693 1 1 98 TYR C C -23.916 8.666 17.664 1.00 . A A . 98 TYR C 1 1
11 29694 1 1 98 TYR CA C -24.853 7.550 18.120 1.00 . A A . 98 TYR CA 1 1
11 29695 1 1 98 TYR CB C -26.223 8.121 18.493 1.00 . A A . 98 TYR CB 1 1
11 29696 1 1 98 TYR CD1 C -25.691 8.962 20.817 1.00 . A A . 98 TYR CD1 1 1
11 29697 1 1 98 TYR CD2 C -27.564 7.517 20.530 1.00 . A A . 98 TYR CD2 1 1
11 29698 1 1 98 TYR CE1 C -25.951 9.034 22.173 1.00 . A A . 98 TYR CE1 1 1
11 29699 1 1 98 TYR CE2 C -27.832 7.583 21.880 1.00 . A A . 98 TYR CE2 1 1
11 29700 1 1 98 TYR CG C -26.492 8.202 19.975 1.00 . A A . 98 TYR CG 1 1
11 29701 1 1 98 TYR CZ C -27.023 8.342 22.699 1.00 . A A . 98 TYR CZ 1 1
11 29702 1 1 98 TYR H H -23.755 7.196 19.896 1.00 . A A . 98 TYR H 1 1
11 29703 1 1 98 TYR HA H -24.989 6.877 17.287 1.00 . A A . 98 TYR HA 1 1
11 29704 1 1 98 TYR HB2 H -26.305 9.120 18.092 1.00 . A A . 98 TYR HB2 1 1
11 29705 1 1 98 TYR HB3 H -26.989 7.501 18.051 1.00 . A A . 98 TYR HB3 1 1
11 29706 1 1 98 TYR HD1 H -24.855 9.502 20.398 1.00 . A A . 98 TYR HD1 1 1
11 29707 1 1 98 TYR HD2 H -28.195 6.923 19.886 1.00 . A A . 98 TYR HD2 1 1
11 29708 1 1 98 TYR HE1 H -25.318 9.628 22.812 1.00 . A A . 98 TYR HE1 1 1
11 29709 1 1 98 TYR HE2 H -28.672 7.041 22.289 1.00 . A A . 98 TYR HE2 1 1
11 29710 1 1 98 TYR HH H -26.929 7.632 24.484 1.00 . A A . 98 TYR HH 1 1
11 29711 1 1 98 TYR N N -24.287 6.759 19.208 1.00 . A A . 98 TYR N 1 1
11 29712 1 1 98 TYR O O -23.015 9.087 18.389 1.00 . A A . 98 TYR O 1 1
11 29713 1 1 98 TYR OH O -27.286 8.410 24.047 1.00 . A A . 98 TYR OH 1 1
11 29714 1 1 99 ILE C C -24.258 11.226 15.198 1.00 . A A . 99 ILE C 1 1
11 29715 1 1 99 ILE CA C -23.357 10.167 15.811 1.00 . A A . 99 ILE CA 1 1
11 29716 1 1 99 ILE CB C -22.488 9.585 14.683 1.00 . A A . 99 ILE CB 1 1
11 29717 1 1 99 ILE CD1 C -20.855 7.762 14.107 1.00 . A A . 99 ILE CD1 1 1
11 29718 1 1 99 ILE CG1 C -21.553 8.520 15.214 1.00 . A A . 99 ILE CG1 1 1
11 29719 1 1 99 ILE CG2 C -21.703 10.676 13.979 1.00 . A A . 99 ILE CG2 1 1
11 29720 1 1 99 ILE H H -24.887 8.728 15.928 1.00 . A A . 99 ILE H 1 1
11 29721 1 1 99 ILE HA H -22.716 10.614 16.554 1.00 . A A . 99 ILE HA 1 1
11 29722 1 1 99 ILE HB H -23.141 9.129 13.960 1.00 . A A . 99 ILE HB 1 1
11 29723 1 1 99 ILE HD11 H -21.347 6.812 13.952 1.00 . A A . 99 ILE HD11 1 1
11 29724 1 1 99 ILE HD12 H -19.825 7.595 14.379 1.00 . A A . 99 ILE HD12 1 1
11 29725 1 1 99 ILE HD13 H -20.896 8.342 13.196 1.00 . A A . 99 ILE HD13 1 1
11 29726 1 1 99 ILE HG12 H -20.790 8.983 15.835 1.00 . A A . 99 ILE HG12 1 1
11 29727 1 1 99 ILE HG13 H -22.123 7.815 15.804 1.00 . A A . 99 ILE HG13 1 1
11 29728 1 1 99 ILE HG21 H -20.788 10.868 14.520 1.00 . A A . 99 ILE HG21 1 1
11 29729 1 1 99 ILE HG22 H -22.297 11.578 13.939 1.00 . A A . 99 ILE HG22 1 1
11 29730 1 1 99 ILE HG23 H -21.467 10.358 12.974 1.00 . A A . 99 ILE HG23 1 1
11 29731 1 1 99 ILE N N -24.147 9.119 16.436 1.00 . A A . 99 ILE N 1 1
11 29732 1 1 99 ILE O O -24.822 11.012 14.128 1.00 . A A . 99 ILE O 1 1
11 29733 1 1 100 THR C C -24.523 13.972 14.046 1.00 . A A . 100 THR C 1 1
11 29734 1 1 100 THR CA C -25.195 13.430 15.295 1.00 . A A . 100 THR CA 1 1
11 29735 1 1 100 THR CB C -25.381 14.536 16.331 1.00 . A A . 100 THR CB 1 1
11 29736 1 1 100 THR CG2 C -25.904 14.016 17.653 1.00 . A A . 100 THR CG2 1 1
11 29737 1 1 100 THR H H -23.896 12.524 16.675 1.00 . A A . 100 THR H 1 1
11 29738 1 1 100 THR HA H -26.156 13.016 15.031 1.00 . A A . 100 THR HA 1 1
11 29739 1 1 100 THR HB H -26.088 15.261 15.956 1.00 . A A . 100 THR HB 1 1
11 29740 1 1 100 THR HG1 H -23.717 15.396 15.758 1.00 . A A . 100 THR HG1 1 1
11 29741 1 1 100 THR HG21 H -25.622 14.693 18.445 1.00 . A A . 100 THR HG21 1 1
11 29742 1 1 100 THR HG22 H -25.480 13.039 17.846 1.00 . A A . 100 THR HG22 1 1
11 29743 1 1 100 THR HG23 H -26.979 13.939 17.609 1.00 . A A . 100 THR HG23 1 1
11 29744 1 1 100 THR N N -24.377 12.373 15.839 1.00 . A A . 100 THR N 1 1
11 29745 1 1 100 THR O O -23.296 13.970 13.958 1.00 . A A . 100 THR O 1 1
11 29746 1 1 100 THR OG1 O -24.153 15.195 16.590 1.00 . A A . 100 THR OG1 1 1
11 29747 1 1 101 LEU C C -23.491 15.709 12.033 1.00 . A A . 101 LEU C 1 1
11 29748 1 1 101 LEU CA C -24.796 14.937 11.827 1.00 . A A . 101 LEU CA 1 1
11 29749 1 1 101 LEU CB C -25.832 15.861 11.200 1.00 . A A . 101 LEU CB 1 1
11 29750 1 1 101 LEU CD1 C -26.795 18.159 11.471 1.00 . A A . 101 LEU CD1 1 1
11 29751 1 1 101 LEU CD2 C -27.711 16.259 12.807 1.00 . A A . 101 LEU CD2 1 1
11 29752 1 1 101 LEU CG C -26.460 16.855 12.177 1.00 . A A . 101 LEU CG 1 1
11 29753 1 1 101 LEU H H -26.294 14.352 13.196 1.00 . A A . 101 LEU H 1 1
11 29754 1 1 101 LEU HA H -24.613 14.108 11.160 1.00 . A A . 101 LEU HA 1 1
11 29755 1 1 101 LEU HB2 H -25.356 16.414 10.407 1.00 . A A . 101 LEU HB2 1 1
11 29756 1 1 101 LEU HB3 H -26.618 15.256 10.777 1.00 . A A . 101 LEU HB3 1 1
11 29757 1 1 101 LEU HD11 H -27.798 18.462 11.732 1.00 . A A . 101 LEU HD11 1 1
11 29758 1 1 101 LEU HD12 H -26.728 18.017 10.403 1.00 . A A . 101 LEU HD12 1 1
11 29759 1 1 101 LEU HD13 H -26.097 18.924 11.778 1.00 . A A . 101 LEU HD13 1 1
11 29760 1 1 101 LEU HD21 H -27.560 16.144 13.869 1.00 . A A . 101 LEU HD21 1 1
11 29761 1 1 101 LEU HD22 H -27.913 15.293 12.366 1.00 . A A . 101 LEU HD22 1 1
11 29762 1 1 101 LEU HD23 H -28.551 16.916 12.631 1.00 . A A . 101 LEU HD23 1 1
11 29763 1 1 101 LEU HG H -25.754 17.063 12.970 1.00 . A A . 101 LEU HG 1 1
11 29764 1 1 101 LEU N N -25.321 14.409 13.079 1.00 . A A . 101 LEU N 1 1
11 29765 1 1 101 LEU O O -22.601 15.655 11.193 1.00 . A A . 101 LEU O 1 1
11 29766 1 1 102 ASP C C -20.931 16.286 13.440 1.00 . A A . 102 ASP C 1 1
11 29767 1 1 102 ASP CA C -22.167 17.184 13.448 1.00 . A A . 102 ASP CA 1 1
11 29768 1 1 102 ASP CB C -22.295 17.885 14.802 1.00 . A A . 102 ASP CB 1 1
11 29769 1 1 102 ASP CG C -23.464 18.853 14.850 1.00 . A A . 102 ASP CG 1 1
11 29770 1 1 102 ASP H H -24.112 16.418 13.799 1.00 . A A . 102 ASP H 1 1
11 29771 1 1 102 ASP HA H -22.054 17.929 12.675 1.00 . A A . 102 ASP HA 1 1
11 29772 1 1 102 ASP HB2 H -22.437 17.144 15.572 1.00 . A A . 102 ASP HB2 1 1
11 29773 1 1 102 ASP HB3 H -21.387 18.436 15.000 1.00 . A A . 102 ASP HB3 1 1
11 29774 1 1 102 ASP N N -23.375 16.416 13.153 1.00 . A A . 102 ASP N 1 1
11 29775 1 1 102 ASP O O -19.950 16.575 12.757 1.00 . A A . 102 ASP O 1 1
11 29776 1 1 102 ASP OD1 O -24.170 18.985 13.828 1.00 . A A . 102 ASP OD1 1 1
11 29777 1 1 102 ASP OD2 O -23.672 19.479 15.910 1.00 . A A . 102 ASP OD2 1 1
11 29778 1 1 103 GLU C C -19.540 13.655 12.930 1.00 . A A . 103 GLU C 1 1
11 29779 1 1 103 GLU CA C -19.874 14.260 14.292 1.00 . A A . 103 GLU CA 1 1
11 29780 1 1 103 GLU CB C -20.189 13.161 15.303 1.00 . A A . 103 GLU CB 1 1
11 29781 1 1 103 GLU CD C -20.518 12.536 17.731 1.00 . A A . 103 GLU CD 1 1
11 29782 1 1 103 GLU CG C -20.196 13.642 16.744 1.00 . A A . 103 GLU CG 1 1
11 29783 1 1 103 GLU H H -21.798 15.028 14.730 1.00 . A A . 103 GLU H 1 1
11 29784 1 1 103 GLU HA H -19.013 14.804 14.638 1.00 . A A . 103 GLU HA 1 1
11 29785 1 1 103 GLU HB2 H -21.164 12.755 15.080 1.00 . A A . 103 GLU HB2 1 1
11 29786 1 1 103 GLU HB3 H -19.453 12.377 15.209 1.00 . A A . 103 GLU HB3 1 1
11 29787 1 1 103 GLU HG2 H -19.222 14.042 16.982 1.00 . A A . 103 GLU HG2 1 1
11 29788 1 1 103 GLU HG3 H -20.937 14.423 16.846 1.00 . A A . 103 GLU HG3 1 1
11 29789 1 1 103 GLU N N -20.987 15.201 14.207 1.00 . A A . 103 GLU N 1 1
11 29790 1 1 103 GLU O O -18.383 13.333 12.658 1.00 . A A . 103 GLU O 1 1
11 29791 1 1 103 GLU OE1 O -20.759 11.394 17.287 1.00 . A A . 103 GLU OE1 1 1
11 29792 1 1 103 GLU OE2 O -20.532 12.813 18.949 1.00 . A A . 103 GLU OE2 1 1
11 29793 1 1 104 ILE C C -19.653 13.998 9.840 1.00 . A A . 104 ILE C 1 1
11 29794 1 1 104 ILE CA C -20.318 12.964 10.731 1.00 . A A . 104 ILE CA 1 1
11 29795 1 1 104 ILE CB C -21.622 12.526 10.042 1.00 . A A . 104 ILE CB 1 1
11 29796 1 1 104 ILE CD1 C -23.741 11.166 10.368 1.00 . A A . 104 ILE CD1 1 1
11 29797 1 1 104 ILE CG1 C -22.327 11.428 10.836 1.00 . A A . 104 ILE CG1 1 1
11 29798 1 1 104 ILE CG2 C -21.315 12.047 8.628 1.00 . A A . 104 ILE CG2 1 1
11 29799 1 1 104 ILE H H -21.446 13.800 12.325 1.00 . A A . 104 ILE H 1 1
11 29800 1 1 104 ILE HA H -19.670 12.105 10.826 1.00 . A A . 104 ILE HA 1 1
11 29801 1 1 104 ILE HB H -22.272 13.386 9.974 1.00 . A A . 104 ILE HB 1 1
11 29802 1 1 104 ILE HD11 H -24.302 12.087 10.382 1.00 . A A . 104 ILE HD11 1 1
11 29803 1 1 104 ILE HD12 H -24.209 10.448 11.026 1.00 . A A . 104 ILE HD12 1 1
11 29804 1 1 104 ILE HD13 H -23.720 10.772 9.363 1.00 . A A . 104 ILE HD13 1 1
11 29805 1 1 104 ILE HG12 H -21.772 10.508 10.735 1.00 . A A . 104 ILE HG12 1 1
11 29806 1 1 104 ILE HG13 H -22.366 11.711 11.877 1.00 . A A . 104 ILE HG13 1 1
11 29807 1 1 104 ILE HG21 H -20.407 12.521 8.272 1.00 . A A . 104 ILE HG21 1 1
11 29808 1 1 104 ILE HG22 H -22.134 12.307 7.974 1.00 . A A . 104 ILE HG22 1 1
11 29809 1 1 104 ILE HG23 H -21.183 10.975 8.630 1.00 . A A . 104 ILE HG23 1 1
11 29810 1 1 104 ILE N N -20.545 13.516 12.066 1.00 . A A . 104 ILE N 1 1
11 29811 1 1 104 ILE O O -18.545 13.793 9.346 1.00 . A A . 104 ILE O 1 1
11 29812 1 1 105 GLN C C -18.459 16.579 9.248 1.00 . A A . 105 GLN C 1 1
11 29813 1 1 105 GLN CA C -19.855 16.185 8.797 1.00 . A A . 105 GLN CA 1 1
11 29814 1 1 105 GLN CB C -20.795 17.389 8.862 1.00 . A A . 105 GLN CB 1 1
11 29815 1 1 105 GLN CD C -22.532 15.911 7.711 1.00 . A A . 105 GLN CD 1 1
11 29816 1 1 105 GLN CG C -22.279 17.051 8.686 1.00 . A A . 105 GLN CG 1 1
11 29817 1 1 105 GLN H H -21.232 15.198 10.050 1.00 . A A . 105 GLN H 1 1
11 29818 1 1 105 GLN HA H -19.804 15.830 7.779 1.00 . A A . 105 GLN HA 1 1
11 29819 1 1 105 GLN HB2 H -20.669 17.860 9.822 1.00 . A A . 105 GLN HB2 1 1
11 29820 1 1 105 GLN HB3 H -20.514 18.089 8.089 1.00 . A A . 105 GLN HB3 1 1
11 29821 1 1 105 GLN HE21 H -23.542 17.103 6.481 1.00 . A A . 105 GLN HE21 1 1
11 29822 1 1 105 GLN HE22 H -23.343 15.490 5.958 1.00 . A A . 105 GLN HE22 1 1
11 29823 1 1 105 GLN HG2 H -22.684 16.773 9.645 1.00 . A A . 105 GLN HG2 1 1
11 29824 1 1 105 GLN HG3 H -22.791 17.930 8.326 1.00 . A A . 105 GLN HG3 1 1
11 29825 1 1 105 GLN N N -20.354 15.108 9.632 1.00 . A A . 105 GLN N 1 1
11 29826 1 1 105 GLN NE2 N -23.217 16.194 6.613 1.00 . A A . 105 GLN NE2 1 1
11 29827 1 1 105 GLN O O -17.639 17.018 8.451 1.00 . A A . 105 GLN O 1 1
11 29828 1 1 105 GLN OE1 O -22.140 14.775 7.957 1.00 . A A . 105 GLN OE1 1 1
11 29829 1 1 106 GLN C C -15.825 15.808 10.445 1.00 . A A . 106 GLN C 1 1
11 29830 1 1 106 GLN CA C -16.881 16.712 11.076 1.00 . A A . 106 GLN CA 1 1
11 29831 1 1 106 GLN CB C -16.881 16.533 12.594 1.00 . A A . 106 GLN CB 1 1
11 29832 1 1 106 GLN CD C -15.586 16.742 14.754 1.00 . A A . 106 GLN CD 1 1
11 29833 1 1 106 GLN CG C -15.556 16.891 13.245 1.00 . A A . 106 GLN CG 1 1
11 29834 1 1 106 GLN H H -18.878 16.031 11.124 1.00 . A A . 106 GLN H 1 1
11 29835 1 1 106 GLN HA H -16.659 17.745 10.834 1.00 . A A . 106 GLN HA 1 1
11 29836 1 1 106 GLN HB2 H -17.650 17.158 13.019 1.00 . A A . 106 GLN HB2 1 1
11 29837 1 1 106 GLN HB3 H -17.101 15.501 12.822 1.00 . A A . 106 GLN HB3 1 1
11 29838 1 1 106 GLN HE21 H -14.105 15.420 14.677 1.00 . A A . 106 GLN HE21 1 1
11 29839 1 1 106 GLN HE22 H -14.708 15.778 16.255 1.00 . A A . 106 GLN HE22 1 1
11 29840 1 1 106 GLN HG2 H -14.791 16.238 12.851 1.00 . A A . 106 GLN HG2 1 1
11 29841 1 1 106 GLN HG3 H -15.315 17.915 13.004 1.00 . A A . 106 GLN HG3 1 1
11 29842 1 1 106 GLN N N -18.189 16.398 10.532 1.00 . A A . 106 GLN N 1 1
11 29843 1 1 106 GLN NE2 N -14.711 15.894 15.282 1.00 . A A . 106 GLN NE2 1 1
11 29844 1 1 106 GLN O O -14.740 16.261 10.080 1.00 . A A . 106 GLN O 1 1
11 29845 1 1 106 GLN OE1 O -16.385 17.383 15.437 1.00 . A A . 106 GLN OE1 1 1
11 29846 1 1 107 ALA C C -14.714 14.031 8.394 1.00 . A A . 107 ALA C 1 1
11 29847 1 1 107 ALA CA C -15.259 13.538 9.724 1.00 . A A . 107 ALA CA 1 1
11 29848 1 1 107 ALA CB C -15.976 12.212 9.524 1.00 . A A . 107 ALA CB 1 1
11 29849 1 1 107 ALA H H -17.045 14.231 10.627 1.00 . A A . 107 ALA H 1 1
11 29850 1 1 107 ALA HA H -14.438 13.380 10.407 1.00 . A A . 107 ALA HA 1 1
11 29851 1 1 107 ALA HB1 H -15.480 11.442 10.096 1.00 . A A . 107 ALA HB1 1 1
11 29852 1 1 107 ALA HB2 H -15.956 11.951 8.473 1.00 . A A . 107 ALA HB2 1 1
11 29853 1 1 107 ALA HB3 H -17.001 12.302 9.851 1.00 . A A . 107 ALA HB3 1 1
11 29854 1 1 107 ALA N N -16.163 14.522 10.316 1.00 . A A . 107 ALA N 1 1
11 29855 1 1 107 ALA O O -13.513 14.264 8.262 1.00 . A A . 107 ALA O 1 1
11 29856 1 1 108 CYS C C -14.092 15.640 6.184 1.00 . A A . 108 CYS C 1 1
11 29857 1 1 108 CYS CA C -15.229 14.626 6.075 1.00 . A A . 108 CYS CA 1 1
11 29858 1 1 108 CYS CB C -16.459 15.200 5.367 1.00 . A A . 108 CYS CB 1 1
11 29859 1 1 108 CYS H H -16.549 13.934 7.584 1.00 . A A . 108 CYS H 1 1
11 29860 1 1 108 CYS HA H -14.878 13.782 5.510 1.00 . A A . 108 CYS HA 1 1
11 29861 1 1 108 CYS HB2 H -16.281 15.209 4.310 1.00 . A A . 108 CYS HB2 1 1
11 29862 1 1 108 CYS HB3 H -17.305 14.559 5.573 1.00 . A A . 108 CYS HB3 1 1
11 29863 1 1 108 CYS HG H -18.233 16.978 5.755 1.00 . A A . 108 CYS HG 1 1
11 29864 1 1 108 CYS N N -15.610 14.170 7.411 1.00 . A A . 108 CYS N 1 1
11 29865 1 1 108 CYS O O -14.240 16.676 6.811 1.00 . A A . 108 CYS O 1 1
11 29866 1 1 108 CYS SG S -16.916 16.870 5.856 1.00 . A A . 108 CYS SG 1 1
11 29867 1 1 109 LYS C C -11.628 17.165 4.614 1.00 . A A . 109 LYS C 1 1
11 29868 1 1 109 LYS CA C -11.736 16.143 5.743 1.00 . A A . 109 LYS CA 1 1
11 29869 1 1 109 LYS CB C -10.469 15.286 5.781 1.00 . A A . 109 LYS CB 1 1
11 29870 1 1 109 LYS CD C -7.955 15.214 5.966 1.00 . A A . 109 LYS CD 1 1
11 29871 1 1 109 LYS CE C -7.943 14.351 7.219 1.00 . A A . 109 LYS CE 1 1
11 29872 1 1 109 LYS CG C -9.190 16.101 5.904 1.00 . A A . 109 LYS CG 1 1
11 29873 1 1 109 LYS H H -12.846 14.416 5.201 1.00 . A A . 109 LYS H 1 1
11 29874 1 1 109 LYS HA H -11.809 16.679 6.677 1.00 . A A . 109 LYS HA 1 1
11 29875 1 1 109 LYS HB2 H -10.527 14.614 6.625 1.00 . A A . 109 LYS HB2 1 1
11 29876 1 1 109 LYS HB3 H -10.414 14.705 4.872 1.00 . A A . 109 LYS HB3 1 1
11 29877 1 1 109 LYS HD2 H -7.943 14.570 5.099 1.00 . A A . 109 LYS HD2 1 1
11 29878 1 1 109 LYS HD3 H -7.075 15.840 5.963 1.00 . A A . 109 LYS HD3 1 1
11 29879 1 1 109 LYS HE2 H -8.828 13.733 7.223 1.00 . A A . 109 LYS HE2 1 1
11 29880 1 1 109 LYS HE3 H -7.066 13.723 7.200 1.00 . A A . 109 LYS HE3 1 1
11 29881 1 1 109 LYS HG2 H -9.108 16.753 5.049 1.00 . A A . 109 LYS HG2 1 1
11 29882 1 1 109 LYS HG3 H -9.241 16.694 6.807 1.00 . A A . 109 LYS HG3 1 1
11 29883 1 1 109 LYS HZ1 H -8.811 15.049 8.987 1.00 . A A . 109 LYS HZ1 1 1
11 29884 1 1 109 LYS HZ2 H -7.811 16.179 8.224 1.00 . A A . 109 LYS HZ2 1 1
11 29885 1 1 109 LYS HZ3 H -7.129 14.883 9.069 1.00 . A A . 109 LYS HZ3 1 1
11 29886 1 1 109 LYS N N -12.924 15.289 5.640 1.00 . A A . 109 LYS N 1 1
11 29887 1 1 109 LYS NZ N -7.923 15.173 8.462 1.00 . A A . 109 LYS NZ 1 1
11 29888 1 1 109 LYS O O -11.566 18.369 4.866 1.00 . A A . 109 LYS O 1 1
11 29889 1 1 110 ASP C C -12.591 18.586 2.216 1.00 . A A . 110 ASP C 1 1
11 29890 1 1 110 ASP CA C -11.462 17.569 2.217 1.00 . A A . 110 ASP CA 1 1
11 29891 1 1 110 ASP CB C -11.475 16.747 0.923 1.00 . A A . 110 ASP CB 1 1
11 29892 1 1 110 ASP CG C -11.238 17.588 -0.318 1.00 . A A . 110 ASP CG 1 1
11 29893 1 1 110 ASP H H -11.631 15.720 3.233 1.00 . A A . 110 ASP H 1 1
11 29894 1 1 110 ASP HA H -10.520 18.091 2.295 1.00 . A A . 110 ASP HA 1 1
11 29895 1 1 110 ASP HB2 H -10.701 15.996 0.975 1.00 . A A . 110 ASP HB2 1 1
11 29896 1 1 110 ASP HB3 H -12.434 16.259 0.826 1.00 . A A . 110 ASP HB3 1 1
11 29897 1 1 110 ASP N N -11.584 16.686 3.374 1.00 . A A . 110 ASP N 1 1
11 29898 1 1 110 ASP O O -12.544 19.596 1.516 1.00 . A A . 110 ASP O 1 1
11 29899 1 1 110 ASP OD1 O -12.096 18.436 -0.639 1.00 . A A . 110 ASP OD1 1 1
11 29900 1 1 110 ASP OD2 O -10.190 17.397 -0.971 1.00 . A A . 110 ASP OD2 1 1
11 29901 1 1 111 PHE C C -14.809 19.790 4.528 1.00 . A A . 111 PHE C 1 1
11 29902 1 1 111 PHE CA C -14.762 19.160 3.136 1.00 . A A . 111 PHE CA 1 1
11 29903 1 1 111 PHE CB C -16.034 18.327 2.898 1.00 . A A . 111 PHE CB 1 1
11 29904 1 1 111 PHE CD1 C -15.389 15.930 2.541 1.00 . A A . 111 PHE CD1 1 1
11 29905 1 1 111 PHE CD2 C -16.122 17.185 0.656 1.00 . A A . 111 PHE CD2 1 1
11 29906 1 1 111 PHE CE1 C -15.224 14.816 1.749 1.00 . A A . 111 PHE CE1 1 1
11 29907 1 1 111 PHE CE2 C -15.959 16.072 -0.148 1.00 . A A . 111 PHE CE2 1 1
11 29908 1 1 111 PHE CG C -15.836 17.126 2.010 1.00 . A A . 111 PHE CG 1 1
11 29909 1 1 111 PHE CZ C -15.510 14.884 0.399 1.00 . A A . 111 PHE CZ 1 1
11 29910 1 1 111 PHE H H -13.570 17.476 3.546 1.00 . A A . 111 PHE H 1 1
11 29911 1 1 111 PHE HA H -14.694 19.936 2.389 1.00 . A A . 111 PHE HA 1 1
11 29912 1 1 111 PHE HB2 H -16.421 17.978 3.843 1.00 . A A . 111 PHE HB2 1 1
11 29913 1 1 111 PHE HB3 H -16.768 18.942 2.442 1.00 . A A . 111 PHE HB3 1 1
11 29914 1 1 111 PHE HD1 H -15.170 15.872 3.598 1.00 . A A . 111 PHE HD1 1 1
11 29915 1 1 111 PHE HD2 H -16.472 18.112 0.228 1.00 . A A . 111 PHE HD2 1 1
11 29916 1 1 111 PHE HE1 H -14.879 13.888 2.190 1.00 . A A . 111 PHE HE1 1 1
11 29917 1 1 111 PHE HE2 H -16.186 16.128 -1.202 1.00 . A A . 111 PHE HE2 1 1
11 29918 1 1 111 PHE HZ H -15.381 14.012 -0.226 1.00 . A A . 111 PHE HZ 1 1
11 29919 1 1 111 PHE N N -13.604 18.299 3.016 1.00 . A A . 111 PHE N 1 1
11 29920 1 1 111 PHE O O -15.005 20.995 4.690 1.00 . A A . 111 PHE O 1 1
11 29921 1 1 112 GLY C C -16.162 19.445 7.364 1.00 . A A . 112 GLY C 1 1
11 29922 1 1 112 GLY CA C -14.727 19.292 6.924 1.00 . A A . 112 GLY CA 1 1
11 29923 1 1 112 GLY H H -14.560 17.979 5.276 1.00 . A A . 112 GLY H 1 1
11 29924 1 1 112 GLY HA2 H -14.250 18.523 7.516 1.00 . A A . 112 GLY HA2 1 1
11 29925 1 1 112 GLY HA3 H -14.210 20.227 7.070 1.00 . A A . 112 GLY HA3 1 1
11 29926 1 1 112 GLY N N -14.668 18.923 5.516 1.00 . A A . 112 GLY N 1 1
11 29927 1 1 112 GLY O O -16.491 19.268 8.537 1.00 . A A . 112 GLY O 1 1
11 29928 1 1 113 LEU C C -19.097 20.122 5.209 1.00 . A A . 113 LEU C 1 1
11 29929 1 1 113 LEU CA C -18.457 19.752 6.559 1.00 . A A . 113 LEU CA 1 1
11 29930 1 1 113 LEU CB C -18.840 20.667 7.748 1.00 . A A . 113 LEU CB 1 1
11 29931 1 1 113 LEU CD1 C -17.852 22.634 6.496 1.00 . A A . 113 LEU CD1 1 1
11 29932 1 1 113 LEU CD2 C -20.279 22.619 7.189 1.00 . A A . 113 LEU CD2 1 1
11 29933 1 1 113 LEU CG C -18.866 22.184 7.538 1.00 . A A . 113 LEU CG 1 1
11 29934 1 1 113 LEU H H -16.670 19.731 5.464 1.00 . A A . 113 LEU H 1 1
11 29935 1 1 113 LEU HA H -18.779 18.744 6.795 1.00 . A A . 113 LEU HA 1 1
11 29936 1 1 113 LEU HB2 H -19.825 20.368 8.076 1.00 . A A . 113 LEU HB2 1 1
11 29937 1 1 113 LEU HB3 H -18.149 20.459 8.552 1.00 . A A . 113 LEU HB3 1 1
11 29938 1 1 113 LEU HD11 H -17.196 21.810 6.254 1.00 . A A . 113 LEU HD11 1 1
11 29939 1 1 113 LEU HD12 H -17.271 23.454 6.889 1.00 . A A . 113 LEU HD12 1 1
11 29940 1 1 113 LEU HD13 H -18.370 22.954 5.604 1.00 . A A . 113 LEU HD13 1 1
11 29941 1 1 113 LEU HD21 H -20.691 23.187 8.007 1.00 . A A . 113 LEU HD21 1 1
11 29942 1 1 113 LEU HD22 H -20.888 21.736 7.019 1.00 . A A . 113 LEU HD22 1 1
11 29943 1 1 113 LEU HD23 H -20.262 23.223 6.296 1.00 . A A . 113 LEU HD23 1 1
11 29944 1 1 113 LEU HG H -18.601 22.661 8.470 1.00 . A A . 113 LEU HG 1 1
11 29945 1 1 113 LEU N N -17.020 19.677 6.376 1.00 . A A . 113 LEU N 1 1
11 29946 1 1 113 LEU O O -19.806 21.114 5.089 1.00 . A A . 113 LEU O 1 1
11 29947 1 1 114 ASP C C -20.666 20.238 2.814 1.00 . A A . 114 ASP C 1 1
11 29948 1 1 114 ASP CA C -19.268 19.628 2.812 1.00 . A A . 114 ASP CA 1 1
11 29949 1 1 114 ASP CB C -19.261 18.353 1.966 1.00 . A A . 114 ASP CB 1 1
11 29950 1 1 114 ASP CG C -19.467 18.637 0.489 1.00 . A A . 114 ASP CG 1 1
11 29951 1 1 114 ASP H H -18.172 18.591 4.309 1.00 . A A . 114 ASP H 1 1
11 29952 1 1 114 ASP HA H -18.590 20.336 2.371 1.00 . A A . 114 ASP HA 1 1
11 29953 1 1 114 ASP HB2 H -18.313 17.851 2.088 1.00 . A A . 114 ASP HB2 1 1
11 29954 1 1 114 ASP HB3 H -20.055 17.702 2.302 1.00 . A A . 114 ASP HB3 1 1
11 29955 1 1 114 ASP N N -18.782 19.346 4.170 1.00 . A A . 114 ASP N 1 1
11 29956 1 1 114 ASP O O -21.657 19.540 2.946 1.00 . A A . 114 ASP O 1 1
11 29957 1 1 114 ASP OD1 O -19.662 19.818 0.131 1.00 . A A . 114 ASP OD1 1 1
11 29958 1 1 114 ASP OD2 O -19.430 17.678 -0.310 1.00 . A A . 114 ASP OD2 1 1
11 29959 1 1 115 ASP C C -22.929 21.733 1.550 1.00 . A A . 115 ASP C 1 1
11 29960 1 1 115 ASP CA C -22.007 22.264 2.645 1.00 . A A . 115 ASP CA 1 1
11 29961 1 1 115 ASP CB C -21.777 23.763 2.447 1.00 . A A . 115 ASP CB 1 1
11 29962 1 1 115 ASP CG C -20.926 24.369 3.546 1.00 . A A . 115 ASP CG 1 1
11 29963 1 1 115 ASP H H -19.900 22.067 2.552 1.00 . A A . 115 ASP H 1 1
11 29964 1 1 115 ASP HA H -22.481 22.108 3.602 1.00 . A A . 115 ASP HA 1 1
11 29965 1 1 115 ASP HB2 H -21.276 23.922 1.503 1.00 . A A . 115 ASP HB2 1 1
11 29966 1 1 115 ASP HB3 H -22.731 24.269 2.434 1.00 . A A . 115 ASP HB3 1 1
11 29967 1 1 115 ASP N N -20.731 21.557 2.659 1.00 . A A . 115 ASP N 1 1
11 29968 1 1 115 ASP O O -24.138 21.966 1.578 1.00 . A A . 115 ASP O 1 1
11 29969 1 1 115 ASP OD1 O -19.767 23.934 3.708 1.00 . A A . 115 ASP OD1 1 1
11 29970 1 1 115 ASP OD2 O -21.419 25.279 4.245 1.00 . A A . 115 ASP OD2 1 1
11 29971 1 1 116 ILE C C -23.588 19.050 -0.238 1.00 . A A . 116 ILE C 1 1
11 29972 1 1 116 ILE CA C -23.125 20.477 -0.525 1.00 . A A . 116 ILE CA 1 1
11 29973 1 1 116 ILE CB C -22.307 20.482 -1.833 1.00 . A A . 116 ILE CB 1 1
11 29974 1 1 116 ILE CD1 C -22.829 22.946 -2.264 1.00 . A A . 116 ILE CD1 1 1
11 29975 1 1 116 ILE CG1 C -21.756 21.883 -2.113 1.00 . A A . 116 ILE CG1 1 1
11 29976 1 1 116 ILE CG2 C -23.159 19.997 -2.998 1.00 . A A . 116 ILE CG2 1 1
11 29977 1 1 116 ILE H H -21.384 20.881 0.609 1.00 . A A . 116 ILE H 1 1
11 29978 1 1 116 ILE HA H -23.994 21.103 -0.670 1.00 . A A . 116 ILE HA 1 1
11 29979 1 1 116 ILE HB H -21.481 19.797 -1.715 1.00 . A A . 116 ILE HB 1 1
11 29980 1 1 116 ILE HD11 H -23.777 22.550 -1.932 1.00 . A A . 116 ILE HD11 1 1
11 29981 1 1 116 ILE HD12 H -22.905 23.241 -3.301 1.00 . A A . 116 ILE HD12 1 1
11 29982 1 1 116 ILE HD13 H -22.570 23.807 -1.664 1.00 . A A . 116 ILE HD13 1 1
11 29983 1 1 116 ILE HG12 H -21.112 22.178 -1.298 1.00 . A A . 116 ILE HG12 1 1
11 29984 1 1 116 ILE HG13 H -21.179 21.858 -3.027 1.00 . A A . 116 ILE HG13 1 1
11 29985 1 1 116 ILE HG21 H -23.577 19.029 -2.761 1.00 . A A . 116 ILE HG21 1 1
11 29986 1 1 116 ILE HG22 H -22.547 19.918 -3.884 1.00 . A A . 116 ILE HG22 1 1
11 29987 1 1 116 ILE HG23 H -23.960 20.700 -3.175 1.00 . A A . 116 ILE HG23 1 1
11 29988 1 1 116 ILE N N -22.353 21.028 0.581 1.00 . A A . 116 ILE N 1 1
11 29989 1 1 116 ILE O O -24.760 18.720 -0.421 1.00 . A A . 116 ILE O 1 1
11 29990 1 1 117 HIS C C -23.660 16.660 1.832 1.00 . A A . 117 HIS C 1 1
11 29991 1 1 117 HIS CA C -22.974 16.807 0.484 1.00 . A A . 117 HIS CA 1 1
11 29992 1 1 117 HIS CB C -21.704 15.956 0.459 1.00 . A A . 117 HIS CB 1 1
11 29993 1 1 117 HIS CD2 C -23.120 13.804 0.128 1.00 . A A . 117 HIS CD2 1 1
11 29994 1 1 117 HIS CE1 C -21.500 12.333 0.263 1.00 . A A . 117 HIS CE1 1 1
11 29995 1 1 117 HIS CG C -21.968 14.486 0.340 1.00 . A A . 117 HIS CG 1 1
11 29996 1 1 117 HIS H H -21.739 18.518 0.309 1.00 . A A . 117 HIS H 1 1
11 29997 1 1 117 HIS HA H -23.646 16.454 -0.274 1.00 . A A . 117 HIS HA 1 1
11 29998 1 1 117 HIS HB2 H -21.097 16.254 -0.383 1.00 . A A . 117 HIS HB2 1 1
11 29999 1 1 117 HIS HB3 H -21.152 16.125 1.373 1.00 . A A . 117 HIS HB3 1 1
11 30000 1 1 117 HIS HD1 H -20.022 13.714 0.572 1.00 . A A . 117 HIS HD1 1 1
11 30001 1 1 117 HIS HD2 H -24.107 14.230 0.017 1.00 . A A . 117 HIS HD2 1 1
11 30002 1 1 117 HIS HE1 H -20.958 11.399 0.279 1.00 . A A . 117 HIS HE1 1 1
11 30003 1 1 117 HIS HE2 H -23.443 11.731 0.026 1.00 . A A . 117 HIS HE2 1 1
11 30004 1 1 117 HIS N N -22.659 18.202 0.195 1.00 . A A . 117 HIS N 1 1
11 30005 1 1 117 HIS ND1 N -20.973 13.535 0.420 1.00 . A A . 117 HIS ND1 1 1
11 30006 1 1 117 HIS NE2 N -22.801 12.469 0.084 1.00 . A A . 117 HIS NE2 1 1
11 30007 1 1 117 HIS O O -24.564 15.843 1.981 1.00 . A A . 117 HIS O 1 1
11 30008 1 1 118 ILE C C -25.254 17.139 4.207 1.00 . A A . 118 ILE C 1 1
11 30009 1 1 118 ILE CA C -23.754 17.391 4.160 1.00 . A A . 118 ILE CA 1 1
11 30010 1 1 118 ILE CB C -23.485 18.702 4.936 1.00 . A A . 118 ILE CB 1 1
11 30011 1 1 118 ILE CD1 C -21.877 19.796 6.560 1.00 . A A . 118 ILE CD1 1 1
11 30012 1 1 118 ILE CG1 C -22.101 18.670 5.582 1.00 . A A . 118 ILE CG1 1 1
11 30013 1 1 118 ILE CG2 C -24.565 18.941 5.990 1.00 . A A . 118 ILE CG2 1 1
11 30014 1 1 118 ILE H H -22.463 18.050 2.616 1.00 . A A . 118 ILE H 1 1
11 30015 1 1 118 ILE HA H -23.255 16.591 4.684 1.00 . A A . 118 ILE HA 1 1
11 30016 1 1 118 ILE HB H -23.523 19.519 4.232 1.00 . A A . 118 ILE HB 1 1
11 30017 1 1 118 ILE HD11 H -22.005 20.741 6.054 1.00 . A A . 118 ILE HD11 1 1
11 30018 1 1 118 ILE HD12 H -20.876 19.734 6.957 1.00 . A A . 118 ILE HD12 1 1
11 30019 1 1 118 ILE HD13 H -22.591 19.720 7.366 1.00 . A A . 118 ILE HD13 1 1
11 30020 1 1 118 ILE HG12 H -21.977 17.739 6.113 1.00 . A A . 118 ILE HG12 1 1
11 30021 1 1 118 ILE HG13 H -21.346 18.743 4.811 1.00 . A A . 118 ILE HG13 1 1
11 30022 1 1 118 ILE HG21 H -24.107 19.267 6.911 1.00 . A A . 118 ILE HG21 1 1
11 30023 1 1 118 ILE HG22 H -25.105 18.019 6.164 1.00 . A A . 118 ILE HG22 1 1
11 30024 1 1 118 ILE HG23 H -25.249 19.698 5.638 1.00 . A A . 118 ILE HG23 1 1
11 30025 1 1 118 ILE N N -23.208 17.439 2.806 1.00 . A A . 118 ILE N 1 1
11 30026 1 1 118 ILE O O -25.704 16.172 4.802 1.00 . A A . 118 ILE O 1 1
11 30027 1 1 119 ASP C C -27.938 16.545 3.269 1.00 . A A . 119 ASP C 1 1
11 30028 1 1 119 ASP CA C -27.474 17.936 3.655 1.00 . A A . 119 ASP CA 1 1
11 30029 1 1 119 ASP CB C -28.090 18.985 2.741 1.00 . A A . 119 ASP CB 1 1
11 30030 1 1 119 ASP CG C -29.609 18.980 2.770 1.00 . A A . 119 ASP CG 1 1
11 30031 1 1 119 ASP H H -25.599 18.804 3.194 1.00 . A A . 119 ASP H 1 1
11 30032 1 1 119 ASP HA H -27.792 18.129 4.670 1.00 . A A . 119 ASP HA 1 1
11 30033 1 1 119 ASP HB2 H -27.745 19.953 3.061 1.00 . A A . 119 ASP HB2 1 1
11 30034 1 1 119 ASP HB3 H -27.764 18.807 1.727 1.00 . A A . 119 ASP HB3 1 1
11 30035 1 1 119 ASP N N -26.019 18.039 3.627 1.00 . A A . 119 ASP N 1 1
11 30036 1 1 119 ASP O O -28.587 15.854 4.055 1.00 . A A . 119 ASP O 1 1
11 30037 1 1 119 ASP OD1 O -30.190 18.184 3.539 1.00 . A A . 119 ASP OD1 1 1
11 30038 1 1 119 ASP OD2 O -30.217 19.779 2.027 1.00 . A A . 119 ASP OD2 1 1
11 30039 1 1 120 ASP C C -27.244 13.737 2.362 1.00 . A A . 120 ASP C 1 1
11 30040 1 1 120 ASP CA C -27.976 14.822 1.584 1.00 . A A . 120 ASP CA 1 1
11 30041 1 1 120 ASP CB C -27.671 14.691 0.092 1.00 . A A . 120 ASP CB 1 1
11 30042 1 1 120 ASP CG C -28.442 15.691 -0.746 1.00 . A A . 120 ASP CG 1 1
11 30043 1 1 120 ASP H H -27.076 16.727 1.483 1.00 . A A . 120 ASP H 1 1
11 30044 1 1 120 ASP HA H -29.038 14.706 1.737 1.00 . A A . 120 ASP HA 1 1
11 30045 1 1 120 ASP HB2 H -26.616 14.853 -0.068 1.00 . A A . 120 ASP HB2 1 1
11 30046 1 1 120 ASP HB3 H -27.932 13.696 -0.236 1.00 . A A . 120 ASP HB3 1 1
11 30047 1 1 120 ASP N N -27.599 16.135 2.063 1.00 . A A . 120 ASP N 1 1
11 30048 1 1 120 ASP O O -27.641 12.585 2.315 1.00 . A A . 120 ASP O 1 1
11 30049 1 1 120 ASP OD1 O -29.690 15.656 -0.712 1.00 . A A . 120 ASP OD1 1 1
11 30050 1 1 120 ASP OD2 O -27.798 16.511 -1.434 1.00 . A A . 120 ASP OD2 1 1
11 30051 1 1 121 MET C C -25.984 12.830 5.152 1.00 . A A . 121 MET C 1 1
11 30052 1 1 121 MET CA C -25.342 13.211 3.832 1.00 . A A . 121 MET CA 1 1
11 30053 1 1 121 MET CB C -24.018 13.889 4.090 1.00 . A A . 121 MET CB 1 1
11 30054 1 1 121 MET CE C -21.256 13.338 5.707 1.00 . A A . 121 MET CE 1 1
11 30055 1 1 121 MET CG C -22.865 13.155 3.473 1.00 . A A . 121 MET CG 1 1
11 30056 1 1 121 MET H H -25.908 15.057 3.049 1.00 . A A . 121 MET H 1 1
11 30057 1 1 121 MET HA H -25.175 12.323 3.246 1.00 . A A . 121 MET HA 1 1
11 30058 1 1 121 MET HB2 H -24.053 14.884 3.670 1.00 . A A . 121 MET HB2 1 1
11 30059 1 1 121 MET HB3 H -23.869 13.964 5.143 1.00 . A A . 121 MET HB3 1 1
11 30060 1 1 121 MET HE1 H -20.463 12.627 5.890 1.00 . A A . 121 MET HE1 1 1
11 30061 1 1 121 MET HE2 H -22.205 12.888 5.970 1.00 . A A . 121 MET HE2 1 1
11 30062 1 1 121 MET HE3 H -21.095 14.218 6.314 1.00 . A A . 121 MET HE3 1 1
11 30063 1 1 121 MET HG2 H -22.930 12.122 3.762 1.00 . A A . 121 MET HG2 1 1
11 30064 1 1 121 MET HG3 H -22.961 13.238 2.403 1.00 . A A . 121 MET HG3 1 1
11 30065 1 1 121 MET N N -26.168 14.122 3.059 1.00 . A A . 121 MET N 1 1
11 30066 1 1 121 MET O O -26.145 11.652 5.463 1.00 . A A . 121 MET O 1 1
11 30067 1 1 121 MET SD S -21.261 13.798 3.977 1.00 . A A . 121 MET SD 1 1
11 30068 1 1 122 ILE C C -28.169 12.693 6.931 1.00 . A A . 122 ILE C 1 1
11 30069 1 1 122 ILE CA C -27.041 13.655 7.173 1.00 . A A . 122 ILE CA 1 1
11 30070 1 1 122 ILE CB C -27.607 15.005 7.628 1.00 . A A . 122 ILE CB 1 1
11 30071 1 1 122 ILE CD1 C -26.988 17.450 7.961 1.00 . A A . 122 ILE CD1 1 1
11 30072 1 1 122 ILE CG1 C -26.506 16.054 7.628 1.00 . A A . 122 ILE CG1 1 1
11 30073 1 1 122 ILE CG2 C -28.253 14.909 8.992 1.00 . A A . 122 ILE CG2 1 1
11 30074 1 1 122 ILE H H -26.230 14.751 5.579 1.00 . A A . 122 ILE H 1 1
11 30075 1 1 122 ILE HA H -26.356 13.255 7.918 1.00 . A A . 122 ILE HA 1 1
11 30076 1 1 122 ILE HB H -28.361 15.297 6.908 1.00 . A A . 122 ILE HB 1 1
11 30077 1 1 122 ILE HD11 H -28.055 17.431 8.131 1.00 . A A . 122 ILE HD11 1 1
11 30078 1 1 122 ILE HD12 H -26.767 18.113 7.137 1.00 . A A . 122 ILE HD12 1 1
11 30079 1 1 122 ILE HD13 H -26.488 17.801 8.851 1.00 . A A . 122 ILE HD13 1 1
11 30080 1 1 122 ILE HG12 H -25.753 15.779 8.351 1.00 . A A . 122 ILE HG12 1 1
11 30081 1 1 122 ILE HG13 H -26.066 16.078 6.647 1.00 . A A . 122 ILE HG13 1 1
11 30082 1 1 122 ILE HG21 H -27.988 15.778 9.578 1.00 . A A . 122 ILE HG21 1 1
11 30083 1 1 122 ILE HG22 H -27.903 14.018 9.491 1.00 . A A . 122 ILE HG22 1 1
11 30084 1 1 122 ILE HG23 H -29.326 14.866 8.877 1.00 . A A . 122 ILE HG23 1 1
11 30085 1 1 122 ILE N N -26.370 13.844 5.904 1.00 . A A . 122 ILE N 1 1
11 30086 1 1 122 ILE O O -28.443 11.796 7.723 1.00 . A A . 122 ILE O 1 1
11 30087 1 1 123 LYS C C -29.362 10.830 4.582 1.00 . A A . 123 LYS C 1 1
11 30088 1 1 123 LYS CA C -29.883 12.062 5.336 1.00 . A A . 123 LYS CA 1 1
11 30089 1 1 123 LYS CB C -30.806 12.875 4.431 1.00 . A A . 123 LYS CB 1 1
11 30090 1 1 123 LYS CD C -32.481 13.562 6.204 1.00 . A A . 123 LYS CD 1 1
11 30091 1 1 123 LYS CE C -31.787 13.401 7.548 1.00 . A A . 123 LYS CE 1 1
11 30092 1 1 123 LYS CG C -31.519 14.035 5.122 1.00 . A A . 123 LYS CG 1 1
11 30093 1 1 123 LYS H H -28.479 13.635 5.211 1.00 . A A . 123 LYS H 1 1
11 30094 1 1 123 LYS HA H -30.427 11.747 6.208 1.00 . A A . 123 LYS HA 1 1
11 30095 1 1 123 LYS HB2 H -30.213 13.285 3.627 1.00 . A A . 123 LYS HB2 1 1
11 30096 1 1 123 LYS HB3 H -31.555 12.218 4.014 1.00 . A A . 123 LYS HB3 1 1
11 30097 1 1 123 LYS HD2 H -33.274 14.285 6.306 1.00 . A A . 123 LYS HD2 1 1
11 30098 1 1 123 LYS HD3 H -32.896 12.609 5.909 1.00 . A A . 123 LYS HD3 1 1
11 30099 1 1 123 LYS HE2 H -32.501 13.024 8.266 1.00 . A A . 123 LYS HE2 1 1
11 30100 1 1 123 LYS HE3 H -30.978 12.693 7.439 1.00 . A A . 123 LYS HE3 1 1
11 30101 1 1 123 LYS HG2 H -30.779 14.677 5.575 1.00 . A A . 123 LYS HG2 1 1
11 30102 1 1 123 LYS HG3 H -32.073 14.593 4.381 1.00 . A A . 123 LYS HG3 1 1
11 30103 1 1 123 LYS HZ1 H -31.128 14.661 9.078 1.00 . A A . 123 LYS HZ1 1 1
11 30104 1 1 123 LYS HZ2 H -31.877 15.473 7.798 1.00 . A A . 123 LYS HZ2 1 1
11 30105 1 1 123 LYS HZ3 H -30.308 14.872 7.613 1.00 . A A . 123 LYS HZ3 1 1
11 30106 1 1 123 LYS N N -28.788 12.895 5.786 1.00 . A A . 123 LYS N 1 1
11 30107 1 1 123 LYS NZ N -31.236 14.692 8.044 1.00 . A A . 123 LYS NZ 1 1
11 30108 1 1 123 LYS O O -30.081 9.845 4.410 1.00 . A A . 123 LYS O 1 1
11 30109 1 1 124 GLU C C -26.982 8.697 4.262 1.00 . A A . 124 GLU C 1 1
11 30110 1 1 124 GLU CA C -27.481 9.816 3.359 1.00 . A A . 124 GLU CA 1 1
11 30111 1 1 124 GLU CB C -26.294 10.328 2.535 1.00 . A A . 124 GLU CB 1 1
11 30112 1 1 124 GLU CD C -26.512 8.643 0.664 1.00 . A A . 124 GLU CD 1 1
11 30113 1 1 124 GLU CG C -25.602 9.252 1.712 1.00 . A A . 124 GLU CG 1 1
11 30114 1 1 124 GLU H H -27.600 11.724 4.279 1.00 . A A . 124 GLU H 1 1
11 30115 1 1 124 GLU HA H -28.213 9.424 2.684 1.00 . A A . 124 GLU HA 1 1
11 30116 1 1 124 GLU HB2 H -26.644 11.092 1.859 1.00 . A A . 124 GLU HB2 1 1
11 30117 1 1 124 GLU HB3 H -25.566 10.761 3.205 1.00 . A A . 124 GLU HB3 1 1
11 30118 1 1 124 GLU HG2 H -24.748 9.688 1.218 1.00 . A A . 124 GLU HG2 1 1
11 30119 1 1 124 GLU HG3 H -25.270 8.469 2.378 1.00 . A A . 124 GLU HG3 1 1
11 30120 1 1 124 GLU N N -28.110 10.906 4.118 1.00 . A A . 124 GLU N 1 1
11 30121 1 1 124 GLU O O -26.716 7.589 3.796 1.00 . A A . 124 GLU O 1 1
11 30122 1 1 124 GLU OE1 O -26.982 9.388 -0.221 1.00 . A A . 124 GLU OE1 1 1
11 30123 1 1 124 GLU OE2 O -26.753 7.419 0.727 1.00 . A A . 124 GLU OE2 1 1
11 30124 1 1 125 ILE C C -27.385 7.650 7.497 1.00 . A A . 125 ILE C 1 1
11 30125 1 1 125 ILE CA C -26.322 7.997 6.469 1.00 . A A . 125 ILE CA 1 1
11 30126 1 1 125 ILE CB C -25.046 8.523 7.154 1.00 . A A . 125 ILE CB 1 1
11 30127 1 1 125 ILE CD1 C -22.871 9.775 6.701 1.00 . A A . 125 ILE CD1 1 1
11 30128 1 1 125 ILE CG1 C -24.127 9.166 6.114 1.00 . A A . 125 ILE CG1 1 1
11 30129 1 1 125 ILE CG2 C -24.318 7.394 7.860 1.00 . A A . 125 ILE CG2 1 1
11 30130 1 1 125 ILE H H -27.038 9.891 5.878 1.00 . A A . 125 ILE H 1 1
11 30131 1 1 125 ILE HA H -26.061 7.106 5.912 1.00 . A A . 125 ILE HA 1 1
11 30132 1 1 125 ILE HB H -25.329 9.263 7.886 1.00 . A A . 125 ILE HB 1 1
11 30133 1 1 125 ILE HD11 H -22.006 9.377 6.193 1.00 . A A . 125 ILE HD11 1 1
11 30134 1 1 125 ILE HD12 H -22.813 9.536 7.753 1.00 . A A . 125 ILE HD12 1 1
11 30135 1 1 125 ILE HD13 H -22.899 10.848 6.578 1.00 . A A . 125 ILE HD13 1 1
11 30136 1 1 125 ILE HG12 H -23.824 8.417 5.399 1.00 . A A . 125 ILE HG12 1 1
11 30137 1 1 125 ILE HG13 H -24.667 9.947 5.601 1.00 . A A . 125 ILE HG13 1 1
11 30138 1 1 125 ILE HG21 H -24.997 6.568 8.014 1.00 . A A . 125 ILE HG21 1 1
11 30139 1 1 125 ILE HG22 H -23.964 7.747 8.822 1.00 . A A . 125 ILE HG22 1 1
11 30140 1 1 125 ILE HG23 H -23.481 7.071 7.262 1.00 . A A . 125 ILE HG23 1 1
11 30141 1 1 125 ILE N N -26.826 8.987 5.544 1.00 . A A . 125 ILE N 1 1
11 30142 1 1 125 ILE O O -27.466 6.517 7.958 1.00 . A A . 125 ILE O 1 1
11 30143 1 1 126 ASP C C -30.324 7.457 8.348 1.00 . A A . 126 ASP C 1 1
11 30144 1 1 126 ASP CA C -29.280 8.466 8.815 1.00 . A A . 126 ASP CA 1 1
11 30145 1 1 126 ASP CB C -29.960 9.805 9.051 1.00 . A A . 126 ASP CB 1 1
11 30146 1 1 126 ASP CG C -31.239 9.671 9.845 1.00 . A A . 126 ASP CG 1 1
11 30147 1 1 126 ASP H H -28.080 9.516 7.424 1.00 . A A . 126 ASP H 1 1
11 30148 1 1 126 ASP HA H -28.847 8.124 9.740 1.00 . A A . 126 ASP HA 1 1
11 30149 1 1 126 ASP HB2 H -29.287 10.449 9.596 1.00 . A A . 126 ASP HB2 1 1
11 30150 1 1 126 ASP HB3 H -30.191 10.256 8.100 1.00 . A A . 126 ASP HB3 1 1
11 30151 1 1 126 ASP N N -28.203 8.638 7.842 1.00 . A A . 126 ASP N 1 1
11 30152 1 1 126 ASP O O -31.053 7.705 7.386 1.00 . A A . 126 ASP O 1 1
11 30153 1 1 126 ASP OD1 O -31.361 8.692 10.607 1.00 . A A . 126 ASP OD1 1 1
11 30154 1 1 126 ASP OD2 O -32.107 10.557 9.720 1.00 . A A . 126 ASP OD2 1 1
11 30155 1 1 127 GLN C C -32.718 5.449 9.398 1.00 . A A . 127 GLN C 1 1
11 30156 1 1 127 GLN CA C -31.367 5.288 8.695 1.00 . A A . 127 GLN CA 1 1
11 30157 1 1 127 GLN CB C -30.820 3.890 9.009 1.00 . A A . 127 GLN CB 1 1
11 30158 1 1 127 GLN CD C -28.437 3.971 8.166 1.00 . A A . 127 GLN CD 1 1
11 30159 1 1 127 GLN CG C -29.816 3.374 7.993 1.00 . A A . 127 GLN CG 1 1
11 30160 1 1 127 GLN H H -29.797 6.185 9.799 1.00 . A A . 127 GLN H 1 1
11 30161 1 1 127 GLN HA H -31.533 5.350 7.630 1.00 . A A . 127 GLN HA 1 1
11 30162 1 1 127 GLN HB2 H -30.339 3.916 9.975 1.00 . A A . 127 GLN HB2 1 1
11 30163 1 1 127 GLN HB3 H -31.647 3.197 9.049 1.00 . A A . 127 GLN HB3 1 1
11 30164 1 1 127 GLN HE21 H -28.919 4.657 9.973 1.00 . A A . 127 GLN HE21 1 1
11 30165 1 1 127 GLN HE22 H -27.312 5.002 9.440 1.00 . A A . 127 GLN HE22 1 1
11 30166 1 1 127 GLN HG2 H -29.739 2.303 8.096 1.00 . A A . 127 GLN HG2 1 1
11 30167 1 1 127 GLN HG3 H -30.172 3.613 7.001 1.00 . A A . 127 GLN HG3 1 1
11 30168 1 1 127 GLN N N -30.400 6.324 9.038 1.00 . A A . 127 GLN N 1 1
11 30169 1 1 127 GLN NE2 N -28.199 4.608 9.308 1.00 . A A . 127 GLN NE2 1 1
11 30170 1 1 127 GLN O O -33.647 4.704 9.085 1.00 . A A . 127 GLN O 1 1
11 30171 1 1 127 GLN OE1 O -27.586 3.843 7.291 1.00 . A A . 127 GLN OE1 1 1
11 30172 1 1 128 ASP C C -34.729 7.844 11.293 1.00 . A A . 128 ASP C 1 1
11 30173 1 1 128 ASP CA C -34.136 6.437 11.078 1.00 . A A . 128 ASP CA 1 1
11 30174 1 1 128 ASP CB C -33.987 5.762 12.442 1.00 . A A . 128 ASP CB 1 1
11 30175 1 1 128 ASP CG C -32.901 6.400 13.290 1.00 . A A . 128 ASP CG 1 1
11 30176 1 1 128 ASP H H -32.093 6.912 10.654 1.00 . A A . 128 ASP H 1 1
11 30177 1 1 128 ASP HA H -34.841 5.856 10.511 1.00 . A A . 128 ASP HA 1 1
11 30178 1 1 128 ASP HB2 H -34.923 5.833 12.977 1.00 . A A . 128 ASP HB2 1 1
11 30179 1 1 128 ASP HB3 H -33.738 4.720 12.296 1.00 . A A . 128 ASP HB3 1 1
11 30180 1 1 128 ASP N N -32.850 6.355 10.380 1.00 . A A . 128 ASP N 1 1
11 30181 1 1 128 ASP O O -35.954 7.967 11.306 1.00 . A A . 128 ASP O 1 1
11 30182 1 1 128 ASP OD1 O -32.322 7.416 12.855 1.00 . A A . 128 ASP OD1 1 1
11 30183 1 1 128 ASP OD2 O -32.628 5.885 14.392 1.00 . A A . 128 ASP OD2 1 1
11 30184 1 1 129 ASN C C -33.582 11.416 11.872 1.00 . A A . 129 ASN C 1 1
11 30185 1 1 129 ASN CA C -34.531 10.223 11.703 1.00 . A A . 129 ASN CA 1 1
11 30186 1 1 129 ASN CB C -35.415 10.159 12.951 1.00 . A A . 129 ASN CB 1 1
11 30187 1 1 129 ASN CG C -35.743 11.534 13.501 1.00 . A A . 129 ASN CG 1 1
11 30188 1 1 129 ASN H H -32.951 8.769 11.470 1.00 . A A . 129 ASN H 1 1
11 30189 1 1 129 ASN HA H -35.171 10.423 10.861 1.00 . A A . 129 ASN HA 1 1
11 30190 1 1 129 ASN HB2 H -36.341 9.663 12.702 1.00 . A A . 129 ASN HB2 1 1
11 30191 1 1 129 ASN HB3 H -34.905 9.596 13.717 1.00 . A A . 129 ASN HB3 1 1
11 30192 1 1 129 ASN HD21 H -34.423 11.274 14.970 1.00 . A A . 129 ASN HD21 1 1
11 30193 1 1 129 ASN HD22 H -35.258 12.786 14.971 1.00 . A A . 129 ASN HD22 1 1
11 30194 1 1 129 ASN N N -33.920 8.898 11.476 1.00 . A A . 129 ASN N 1 1
11 30195 1 1 129 ASN ND2 N -35.076 11.902 14.593 1.00 . A A . 129 ASN ND2 1 1
11 30196 1 1 129 ASN O O -33.555 12.333 11.052 1.00 . A A . 129 ASN O 1 1
11 30197 1 1 129 ASN OD1 O -36.555 12.267 12.938 1.00 . A A . 129 ASN OD1 1 1
11 30198 1 1 130 ASP C C -30.872 12.873 12.587 1.00 . A A . 130 ASP C 1 1
11 30199 1 1 130 ASP CA C -32.096 12.578 13.450 1.00 . A A . 130 ASP CA 1 1
11 30200 1 1 130 ASP CB C -31.635 12.329 14.889 1.00 . A A . 130 ASP CB 1 1
11 30201 1 1 130 ASP CG C -31.108 13.579 15.567 1.00 . A A . 130 ASP CG 1 1
11 30202 1 1 130 ASP H H -33.087 10.726 13.672 1.00 . A A . 130 ASP H 1 1
11 30203 1 1 130 ASP HA H -32.724 13.453 13.452 1.00 . A A . 130 ASP HA 1 1
11 30204 1 1 130 ASP HB2 H -32.465 11.953 15.467 1.00 . A A . 130 ASP HB2 1 1
11 30205 1 1 130 ASP HB3 H -30.849 11.589 14.881 1.00 . A A . 130 ASP HB3 1 1
11 30206 1 1 130 ASP N N -32.925 11.447 13.027 1.00 . A A . 130 ASP N 1 1
11 30207 1 1 130 ASP O O -30.008 13.638 13.018 1.00 . A A . 130 ASP O 1 1
11 30208 1 1 130 ASP OD1 O -31.215 14.672 14.972 1.00 . A A . 130 ASP OD1 1 1
11 30209 1 1 130 ASP OD2 O -30.600 13.465 16.702 1.00 . A A . 130 ASP OD2 1 1
11 30210 1 1 131 GLY C C -28.365 12.282 11.405 1.00 . A A . 131 GLY C 1 1
11 30211 1 1 131 GLY CA C -29.589 12.621 10.606 1.00 . A A . 131 GLY CA 1 1
11 30212 1 1 131 GLY H H -31.445 11.710 11.050 1.00 . A A . 131 GLY H 1 1
11 30213 1 1 131 GLY HA2 H -29.602 12.046 9.691 1.00 . A A . 131 GLY HA2 1 1
11 30214 1 1 131 GLY HA3 H -29.586 13.671 10.377 1.00 . A A . 131 GLY HA3 1 1
11 30215 1 1 131 GLY N N -30.761 12.311 11.389 1.00 . A A . 131 GLY N 1 1
11 30216 1 1 131 GLY O O -27.366 13.010 11.423 1.00 . A A . 131 GLY O 1 1
11 30217 1 1 132 GLN C C -27.217 9.266 12.724 1.00 . A A . 132 GLN C 1 1
11 30218 1 1 132 GLN CA C -27.486 10.711 13.006 1.00 . A A . 132 GLN CA 1 1
11 30219 1 1 132 GLN CB C -27.938 10.832 14.432 1.00 . A A . 132 GLN CB 1 1
11 30220 1 1 132 GLN CD C -29.006 9.545 16.324 1.00 . A A . 132 GLN CD 1 1
11 30221 1 1 132 GLN CG C -28.923 9.751 14.827 1.00 . A A . 132 GLN CG 1 1
11 30222 1 1 132 GLN H H -29.331 10.697 12.082 1.00 . A A . 132 GLN H 1 1
11 30223 1 1 132 GLN HA H -26.591 11.291 12.860 1.00 . A A . 132 GLN HA 1 1
11 30224 1 1 132 GLN HB2 H -27.078 10.754 15.051 1.00 . A A . 132 GLN HB2 1 1
11 30225 1 1 132 GLN HB3 H -28.401 11.792 14.572 1.00 . A A . 132 GLN HB3 1 1
11 30226 1 1 132 GLN HE21 H -28.184 7.747 16.128 1.00 . A A . 132 GLN HE21 1 1
11 30227 1 1 132 GLN HE22 H -28.582 8.215 17.742 1.00 . A A . 132 GLN HE22 1 1
11 30228 1 1 132 GLN HG2 H -29.905 10.025 14.463 1.00 . A A . 132 GLN HG2 1 1
11 30229 1 1 132 GLN HG3 H -28.608 8.823 14.361 1.00 . A A . 132 GLN HG3 1 1
11 30230 1 1 132 GLN N N -28.497 11.191 12.126 1.00 . A A . 132 GLN N 1 1
11 30231 1 1 132 GLN NE2 N -28.545 8.385 16.778 1.00 . A A . 132 GLN NE2 1 1
11 30232 1 1 132 GLN O O -27.993 8.610 12.029 1.00 . A A . 132 GLN O 1 1
11 30233 1 1 132 GLN OE1 O -29.460 10.417 17.064 1.00 . A A . 132 GLN OE1 1 1
11 30234 1 1 133 ILE C C -25.572 6.698 14.399 1.00 . A A . 133 ILE C 1 1
11 30235 1 1 133 ILE CA C -25.772 7.405 13.084 1.00 . A A . 133 ILE CA 1 1
11 30236 1 1 133 ILE CB C -24.539 7.348 12.197 1.00 . A A . 133 ILE CB 1 1
11 30237 1 1 133 ILE CD1 C -26.145 7.526 10.262 1.00 . A A . 133 ILE CD1 1 1
11 30238 1 1 133 ILE CG1 C -24.889 8.065 10.899 1.00 . A A . 133 ILE CG1 1 1
11 30239 1 1 133 ILE CG2 C -24.115 5.913 11.942 1.00 . A A . 133 ILE CG2 1 1
11 30240 1 1 133 ILE H H -25.575 9.330 13.838 1.00 . A A . 133 ILE H 1 1
11 30241 1 1 133 ILE HA H -26.579 6.924 12.556 1.00 . A A . 133 ILE HA 1 1
11 30242 1 1 133 ILE HB H -23.734 7.868 12.683 1.00 . A A . 133 ILE HB 1 1
11 30243 1 1 133 ILE HD11 H -26.246 6.478 10.499 1.00 . A A . 133 ILE HD11 1 1
11 30244 1 1 133 ILE HD12 H -26.087 7.650 9.195 1.00 . A A . 133 ILE HD12 1 1
11 30245 1 1 133 ILE HD13 H -26.998 8.064 10.639 1.00 . A A . 133 ILE HD13 1 1
11 30246 1 1 133 ILE HG12 H -25.035 9.122 11.083 1.00 . A A . 133 ILE HG12 1 1
11 30247 1 1 133 ILE HG13 H -24.098 7.945 10.207 1.00 . A A . 133 ILE HG13 1 1
11 30248 1 1 133 ILE HG21 H -24.200 5.695 10.888 1.00 . A A . 133 ILE HG21 1 1
11 30249 1 1 133 ILE HG22 H -24.754 5.245 12.500 1.00 . A A . 133 ILE HG22 1 1
11 30250 1 1 133 ILE HG23 H -23.091 5.779 12.257 1.00 . A A . 133 ILE HG23 1 1
11 30251 1 1 133 ILE N N -26.135 8.769 13.277 1.00 . A A . 133 ILE N 1 1
11 30252 1 1 133 ILE O O -24.778 7.097 15.236 1.00 . A A . 133 ILE O 1 1
11 30253 1 1 134 ASP C C -25.425 3.561 15.458 1.00 . A A . 134 ASP C 1 1
11 30254 1 1 134 ASP CA C -26.240 4.804 15.744 1.00 . A A . 134 ASP CA 1 1
11 30255 1 1 134 ASP CB C -27.656 4.405 16.175 1.00 . A A . 134 ASP CB 1 1
11 30256 1 1 134 ASP CG C -27.688 3.593 17.456 1.00 . A A . 134 ASP CG 1 1
11 30257 1 1 134 ASP H H -26.874 5.347 13.808 1.00 . A A . 134 ASP H 1 1
11 30258 1 1 134 ASP HA H -25.768 5.375 16.529 1.00 . A A . 134 ASP HA 1 1
11 30259 1 1 134 ASP HB2 H -28.247 5.295 16.325 1.00 . A A . 134 ASP HB2 1 1
11 30260 1 1 134 ASP HB3 H -28.101 3.814 15.391 1.00 . A A . 134 ASP HB3 1 1
11 30261 1 1 134 ASP N N -26.299 5.621 14.547 1.00 . A A . 134 ASP N 1 1
11 30262 1 1 134 ASP O O -25.270 3.172 14.309 1.00 . A A . 134 ASP O 1 1
11 30263 1 1 134 ASP OD1 O -27.431 4.168 18.532 1.00 . A A . 134 ASP OD1 1 1
11 30264 1 1 134 ASP OD2 O -27.973 2.379 17.382 1.00 . A A . 134 ASP OD2 1 1
11 30265 1 1 135 TYR C C -24.847 0.757 15.428 1.00 . A A . 135 TYR C 1 1
11 30266 1 1 135 TYR CA C -24.122 1.734 16.343 1.00 . A A . 135 TYR CA 1 1
11 30267 1 1 135 TYR CB C -23.834 1.131 17.710 1.00 . A A . 135 TYR CB 1 1
11 30268 1 1 135 TYR CD1 C -22.255 -0.749 17.092 1.00 . A A . 135 TYR CD1 1 1
11 30269 1 1 135 TYR CD2 C -24.254 -1.294 18.278 1.00 . A A . 135 TYR CD2 1 1
11 30270 1 1 135 TYR CE1 C -21.895 -2.083 17.080 1.00 . A A . 135 TYR CE1 1 1
11 30271 1 1 135 TYR CE2 C -23.898 -2.630 18.268 1.00 . A A . 135 TYR CE2 1 1
11 30272 1 1 135 TYR CG C -23.442 -0.332 17.691 1.00 . A A . 135 TYR CG 1 1
11 30273 1 1 135 TYR CZ C -22.719 -3.018 17.668 1.00 . A A . 135 TYR CZ 1 1
11 30274 1 1 135 TYR H H -25.078 3.298 17.398 1.00 . A A . 135 TYR H 1 1
11 30275 1 1 135 TYR HA H -23.183 2.013 15.879 1.00 . A A . 135 TYR HA 1 1
11 30276 1 1 135 TYR HB2 H -23.011 1.678 18.132 1.00 . A A . 135 TYR HB2 1 1
11 30277 1 1 135 TYR HB3 H -24.699 1.255 18.347 1.00 . A A . 135 TYR HB3 1 1
11 30278 1 1 135 TYR HD1 H -21.608 -0.014 16.636 1.00 . A A . 135 TYR HD1 1 1
11 30279 1 1 135 TYR HD2 H -25.177 -0.987 18.745 1.00 . A A . 135 TYR HD2 1 1
11 30280 1 1 135 TYR HE1 H -20.972 -2.388 16.609 1.00 . A A . 135 TYR HE1 1 1
11 30281 1 1 135 TYR HE2 H -24.543 -3.363 18.729 1.00 . A A . 135 TYR HE2 1 1
11 30282 1 1 135 TYR HH H -23.095 -4.874 17.324 1.00 . A A . 135 TYR HH 1 1
11 30283 1 1 135 TYR N N -24.913 2.941 16.502 1.00 . A A . 135 TYR N 1 1
11 30284 1 1 135 TYR O O -24.224 -0.028 14.714 1.00 . A A . 135 TYR O 1 1
11 30285 1 1 135 TYR OH O -22.362 -4.348 17.656 1.00 . A A . 135 TYR OH 1 1
11 30286 1 1 136 GLY C C -27.095 0.641 13.176 1.00 . A A . 136 GLY C 1 1
11 30287 1 1 136 GLY CA C -26.969 0.019 14.551 1.00 . A A . 136 GLY CA 1 1
11 30288 1 1 136 GLY H H -26.608 1.527 15.984 1.00 . A A . 136 GLY H 1 1
11 30289 1 1 136 GLY HA2 H -26.488 -0.945 14.458 1.00 . A A . 136 GLY HA2 1 1
11 30290 1 1 136 GLY HA3 H -27.952 -0.108 14.975 1.00 . A A . 136 GLY HA3 1 1
11 30291 1 1 136 GLY N N -26.173 0.854 15.420 1.00 . A A . 136 GLY N 1 1
11 30292 1 1 136 GLY O O -27.049 -0.056 12.162 1.00 . A A . 136 GLY O 1 1
11 30293 1 1 137 GLU C C -26.032 2.514 11.102 1.00 . A A . 137 GLU C 1 1
11 30294 1 1 137 GLU CA C -27.322 2.690 11.882 1.00 . A A . 137 GLU CA 1 1
11 30295 1 1 137 GLU CB C -27.598 4.171 12.118 1.00 . A A . 137 GLU CB 1 1
11 30296 1 1 137 GLU CD C -29.266 5.935 12.816 1.00 . A A . 137 GLU CD 1 1
11 30297 1 1 137 GLU CG C -29.003 4.455 12.619 1.00 . A A . 137 GLU CG 1 1
11 30298 1 1 137 GLU H H -27.235 2.469 13.983 1.00 . A A . 137 GLU H 1 1
11 30299 1 1 137 GLU HA H -28.134 2.261 11.314 1.00 . A A . 137 GLU HA 1 1
11 30300 1 1 137 GLU HB2 H -26.895 4.541 12.845 1.00 . A A . 137 GLU HB2 1 1
11 30301 1 1 137 GLU HB3 H -27.455 4.704 11.190 1.00 . A A . 137 GLU HB3 1 1
11 30302 1 1 137 GLU HG2 H -29.711 4.074 11.899 1.00 . A A . 137 GLU HG2 1 1
11 30303 1 1 137 GLU HG3 H -29.144 3.950 13.563 1.00 . A A . 137 GLU HG3 1 1
11 30304 1 1 137 GLU N N -27.227 1.968 13.143 1.00 . A A . 137 GLU N 1 1
11 30305 1 1 137 GLU O O -26.047 2.007 9.982 1.00 . A A . 137 GLU O 1 1
11 30306 1 1 137 GLU OE1 O -28.645 6.536 13.717 1.00 . A A . 137 GLU OE1 1 1
11 30307 1 1 137 GLU OE2 O -30.087 6.496 12.061 1.00 . A A . 137 GLU OE2 1 1
11 30308 1 1 138 PHE C C -23.437 1.308 10.591 1.00 . A A . 138 PHE C 1 1
11 30309 1 1 138 PHE CA C -23.614 2.752 11.047 1.00 . A A . 138 PHE CA 1 1
11 30310 1 1 138 PHE CB C -22.425 3.095 11.952 1.00 . A A . 138 PHE CB 1 1
11 30311 1 1 138 PHE CD1 C -21.068 4.060 10.081 1.00 . A A . 138 PHE CD1 1 1
11 30312 1 1 138 PHE CD2 C -20.101 2.345 11.431 1.00 . A A . 138 PHE CD2 1 1
11 30313 1 1 138 PHE CE1 C -19.922 4.112 9.315 1.00 . A A . 138 PHE CE1 1 1
11 30314 1 1 138 PHE CE2 C -18.951 2.394 10.670 1.00 . A A . 138 PHE CE2 1 1
11 30315 1 1 138 PHE CG C -21.166 3.176 11.150 1.00 . A A . 138 PHE CG 1 1
11 30316 1 1 138 PHE CZ C -18.862 3.278 9.609 1.00 . A A . 138 PHE CZ 1 1
11 30317 1 1 138 PHE H H -24.944 3.307 12.605 1.00 . A A . 138 PHE H 1 1
11 30318 1 1 138 PHE HA H -23.598 3.397 10.180 1.00 . A A . 138 PHE HA 1 1
11 30319 1 1 138 PHE HB2 H -22.575 4.039 12.463 1.00 . A A . 138 PHE HB2 1 1
11 30320 1 1 138 PHE HB3 H -22.299 2.311 12.683 1.00 . A A . 138 PHE HB3 1 1
11 30321 1 1 138 PHE HD1 H -21.905 4.715 9.849 1.00 . A A . 138 PHE HD1 1 1
11 30322 1 1 138 PHE HD2 H -20.174 1.653 12.259 1.00 . A A . 138 PHE HD2 1 1
11 30323 1 1 138 PHE HE1 H -19.855 4.801 8.487 1.00 . A A . 138 PHE HE1 1 1
11 30324 1 1 138 PHE HE2 H -18.122 1.742 10.900 1.00 . A A . 138 PHE HE2 1 1
11 30325 1 1 138 PHE HZ H -17.964 3.315 9.011 1.00 . A A . 138 PHE HZ 1 1
11 30326 1 1 138 PHE N N -24.905 2.912 11.704 1.00 . A A . 138 PHE N 1 1
11 30327 1 1 138 PHE O O -22.600 1.007 9.740 1.00 . A A . 138 PHE O 1 1
11 30328 1 1 139 ALA C C -24.956 -1.302 9.575 1.00 . A A . 139 ALA C 1 1
11 30329 1 1 139 ALA CA C -24.171 -0.993 10.848 1.00 . A A . 139 ALA CA 1 1
11 30330 1 1 139 ALA CB C -24.686 -1.806 12.025 1.00 . A A . 139 ALA CB 1 1
11 30331 1 1 139 ALA H H -24.892 0.727 11.828 1.00 . A A . 139 ALA H 1 1
11 30332 1 1 139 ALA HA H -23.135 -1.252 10.690 1.00 . A A . 139 ALA HA 1 1
11 30333 1 1 139 ALA HB1 H -25.738 -2.009 11.893 1.00 . A A . 139 ALA HB1 1 1
11 30334 1 1 139 ALA HB2 H -24.540 -1.242 12.941 1.00 . A A . 139 ALA HB2 1 1
11 30335 1 1 139 ALA HB3 H -24.142 -2.736 12.087 1.00 . A A . 139 ALA HB3 1 1
11 30336 1 1 139 ALA N N -24.231 0.420 11.173 1.00 . A A . 139 ALA N 1 1
11 30337 1 1 139 ALA O O -24.553 -2.153 8.781 1.00 . A A . 139 ALA O 1 1
11 30338 1 1 140 ALA C C -26.364 -0.051 6.989 1.00 . A A . 140 ALA C 1 1
11 30339 1 1 140 ALA CA C -26.906 -0.812 8.198 1.00 . A A . 140 ALA CA 1 1
11 30340 1 1 140 ALA CB C -28.337 -0.392 8.483 1.00 . A A . 140 ALA CB 1 1
11 30341 1 1 140 ALA H H -26.350 0.059 10.049 1.00 . A A . 140 ALA H 1 1
11 30342 1 1 140 ALA HA H -26.906 -1.869 7.973 1.00 . A A . 140 ALA HA 1 1
11 30343 1 1 140 ALA HB1 H -28.723 0.165 7.641 1.00 . A A . 140 ALA HB1 1 1
11 30344 1 1 140 ALA HB2 H -28.361 0.230 9.366 1.00 . A A . 140 ALA HB2 1 1
11 30345 1 1 140 ALA HB3 H -28.946 -1.269 8.643 1.00 . A A . 140 ALA HB3 1 1
11 30346 1 1 140 ALA N N -26.075 -0.606 9.381 1.00 . A A . 140 ALA N 1 1
11 30347 1 1 140 ALA O O -26.408 -0.550 5.864 1.00 . A A . 140 ALA O 1 1
11 30348 1 1 141 MET C C -24.212 1.260 5.401 1.00 . A A . 141 MET C 1 1
11 30349 1 1 141 MET CA C -25.319 1.991 6.153 1.00 . A A . 141 MET CA 1 1
11 30350 1 1 141 MET CB C -24.791 3.307 6.734 1.00 . A A . 141 MET CB 1 1
11 30351 1 1 141 MET CE C -21.840 4.492 6.088 1.00 . A A . 141 MET CE 1 1
11 30352 1 1 141 MET CG C -23.633 3.137 7.706 1.00 . A A . 141 MET CG 1 1
11 30353 1 1 141 MET H H -25.856 1.508 8.136 1.00 . A A . 141 MET H 1 1
11 30354 1 1 141 MET HA H -26.121 2.209 5.465 1.00 . A A . 141 MET HA 1 1
11 30355 1 1 141 MET HB2 H -24.461 3.934 5.924 1.00 . A A . 141 MET HB2 1 1
11 30356 1 1 141 MET HB3 H -25.597 3.803 7.253 1.00 . A A . 141 MET HB3 1 1
11 30357 1 1 141 MET HE1 H -22.559 4.594 5.289 1.00 . A A . 141 MET HE1 1 1
11 30358 1 1 141 MET HE2 H -20.841 4.564 5.683 1.00 . A A . 141 MET HE2 1 1
11 30359 1 1 141 MET HE3 H -21.993 5.278 6.813 1.00 . A A . 141 MET HE3 1 1
11 30360 1 1 141 MET HG2 H -23.570 4.020 8.324 1.00 . A A . 141 MET HG2 1 1
11 30361 1 1 141 MET HG3 H -23.831 2.278 8.330 1.00 . A A . 141 MET HG3 1 1
11 30362 1 1 141 MET N N -25.860 1.161 7.223 1.00 . A A . 141 MET N 1 1
11 30363 1 1 141 MET O O -23.883 1.608 4.267 1.00 . A A . 141 MET O 1 1
11 30364 1 1 141 MET SD S -22.047 2.898 6.881 1.00 . A A . 141 MET SD 1 1
11 30365 1 1 142 MET C C -23.137 -1.758 4.729 1.00 . A A . 142 MET C 1 1
11 30366 1 1 142 MET CA C -22.574 -0.536 5.443 1.00 . A A . 142 MET CA 1 1
11 30367 1 1 142 MET CB C -21.584 -0.977 6.519 1.00 . A A . 142 MET CB 1 1
11 30368 1 1 142 MET CE C -19.084 -0.764 8.269 1.00 . A A . 142 MET CE 1 1
11 30369 1 1 142 MET CG C -20.335 -1.644 5.966 1.00 . A A . 142 MET CG 1 1
11 30370 1 1 142 MET H H -23.952 0.023 6.946 1.00 . A A . 142 MET H 1 1
11 30371 1 1 142 MET HA H -22.063 0.088 4.725 1.00 . A A . 142 MET HA 1 1
11 30372 1 1 142 MET HB2 H -21.280 -0.112 7.089 1.00 . A A . 142 MET HB2 1 1
11 30373 1 1 142 MET HB3 H -22.076 -1.677 7.178 1.00 . A A . 142 MET HB3 1 1
11 30374 1 1 142 MET HE1 H -18.430 -0.060 7.776 1.00 . A A . 142 MET HE1 1 1
11 30375 1 1 142 MET HE2 H -18.672 -1.024 9.234 1.00 . A A . 142 MET HE2 1 1
11 30376 1 1 142 MET HE3 H -20.059 -0.317 8.404 1.00 . A A . 142 MET HE3 1 1
11 30377 1 1 142 MET HG2 H -20.631 -2.483 5.353 1.00 . A A . 142 MET HG2 1 1
11 30378 1 1 142 MET HG3 H -19.799 -0.929 5.361 1.00 . A A . 142 MET HG3 1 1
11 30379 1 1 142 MET N N -23.644 0.247 6.043 1.00 . A A . 142 MET N 1 1
11 30380 1 1 142 MET O O -23.029 -1.883 3.509 1.00 . A A . 142 MET O 1 1
11 30381 1 1 142 MET SD S -19.239 -2.239 7.267 1.00 . A A . 142 MET SD 1 1
11 30382 1 1 143 ARG C C -25.623 -3.575 4.210 1.00 . A A . 143 ARG C 1 1
11 30383 1 1 143 ARG CA C -24.319 -3.874 4.950 1.00 . A A . 143 ARG CA 1 1
11 30384 1 1 143 ARG CB C -24.557 -4.901 6.062 1.00 . A A . 143 ARG CB 1 1
11 30385 1 1 143 ARG CD C -22.299 -4.630 7.160 1.00 . A A . 143 ARG CD 1 1
11 30386 1 1 143 ARG CG C -23.293 -5.603 6.541 1.00 . A A . 143 ARG CG 1 1
11 30387 1 1 143 ARG CZ C -20.233 -5.910 6.756 1.00 . A A . 143 ARG CZ 1 1
11 30388 1 1 143 ARG H H -23.789 -2.499 6.466 1.00 . A A . 143 ARG H 1 1
11 30389 1 1 143 ARG HA H -23.608 -4.282 4.247 1.00 . A A . 143 ARG HA 1 1
11 30390 1 1 143 ARG HB2 H -25.003 -4.397 6.908 1.00 . A A . 143 ARG HB2 1 1
11 30391 1 1 143 ARG HB3 H -25.244 -5.651 5.701 1.00 . A A . 143 ARG HB3 1 1
11 30392 1 1 143 ARG HD2 H -22.050 -3.876 6.428 1.00 . A A . 143 ARG HD2 1 1
11 30393 1 1 143 ARG HD3 H -22.760 -4.161 8.016 1.00 . A A . 143 ARG HD3 1 1
11 30394 1 1 143 ARG HE H -20.868 -5.297 8.546 1.00 . A A . 143 ARG HE 1 1
11 30395 1 1 143 ARG HG2 H -23.563 -6.340 7.282 1.00 . A A . 143 ARG HG2 1 1
11 30396 1 1 143 ARG HG3 H -22.825 -6.092 5.699 1.00 . A A . 143 ARG HG3 1 1
11 30397 1 1 143 ARG HH11 H -21.281 -5.460 5.087 1.00 . A A . 143 ARG HH11 1 1
11 30398 1 1 143 ARG HH12 H -19.835 -6.377 4.830 1.00 . A A . 143 ARG HH12 1 1
11 30399 1 1 143 ARG HH21 H -18.964 -6.504 8.212 1.00 . A A . 143 ARG HH21 1 1
11 30400 1 1 143 ARG HH22 H -18.520 -6.970 6.605 1.00 . A A . 143 ARG HH22 1 1
11 30401 1 1 143 ARG N N -23.737 -2.657 5.500 1.00 . A A . 143 ARG N 1 1
11 30402 1 1 143 ARG NE N -21.072 -5.298 7.588 1.00 . A A . 143 ARG NE 1 1
11 30403 1 1 143 ARG NH1 N -20.469 -5.916 5.451 1.00 . A A . 143 ARG NH1 1 1
11 30404 1 1 143 ARG NH2 N -19.150 -6.510 7.230 1.00 . A A . 143 ARG NH2 1 1
11 30405 1 1 143 ARG O O -25.605 -3.025 3.109 1.00 . A A . 143 ARG O 1 1
11 30406 1 1 144 LYS C C -29.092 -3.355 5.268 1.00 . A A . 144 LYS C 1 1
11 30407 1 1 144 LYS CA C -28.057 -3.713 4.206 1.00 . A A . 144 LYS CA 1 1
11 30408 1 1 144 LYS CB C -28.515 -4.957 3.441 1.00 . A A . 144 LYS CB 1 1
11 30409 1 1 144 LYS CD C -28.080 -6.607 1.597 1.00 . A A . 144 LYS CD 1 1
11 30410 1 1 144 LYS CE C -27.122 -7.042 0.501 1.00 . A A . 144 LYS CE 1 1
11 30411 1 1 144 LYS CG C -27.561 -5.383 2.336 1.00 . A A . 144 LYS CG 1 1
11 30412 1 1 144 LYS H H -26.705 -4.377 5.691 1.00 . A A . 144 LYS H 1 1
11 30413 1 1 144 LYS HA H -27.965 -2.888 3.517 1.00 . A A . 144 LYS HA 1 1
11 30414 1 1 144 LYS HB2 H -28.614 -5.777 4.137 1.00 . A A . 144 LYS HB2 1 1
11 30415 1 1 144 LYS HB3 H -29.479 -4.757 2.996 1.00 . A A . 144 LYS HB3 1 1
11 30416 1 1 144 LYS HD2 H -28.200 -7.417 2.301 1.00 . A A . 144 LYS HD2 1 1
11 30417 1 1 144 LYS HD3 H -29.036 -6.367 1.155 1.00 . A A . 144 LYS HD3 1 1
11 30418 1 1 144 LYS HE2 H -26.170 -7.287 0.948 1.00 . A A . 144 LYS HE2 1 1
11 30419 1 1 144 LYS HE3 H -27.526 -7.917 0.015 1.00 . A A . 144 LYS HE3 1 1
11 30420 1 1 144 LYS HG2 H -27.452 -4.571 1.635 1.00 . A A . 144 LYS HG2 1 1
11 30421 1 1 144 LYS HG3 H -26.601 -5.617 2.773 1.00 . A A . 144 LYS HG3 1 1
11 30422 1 1 144 LYS HZ1 H -26.111 -5.374 -0.248 1.00 . A A . 144 LYS HZ1 1 1
11 30423 1 1 144 LYS HZ2 H -27.768 -5.379 -0.585 1.00 . A A . 144 LYS HZ2 1 1
11 30424 1 1 144 LYS HZ3 H -26.728 -6.398 -1.446 1.00 . A A . 144 LYS HZ3 1 1
11 30425 1 1 144 LYS N N -26.751 -3.942 4.815 1.00 . A A . 144 LYS N 1 1
11 30426 1 1 144 LYS NZ N -26.918 -5.974 -0.516 1.00 . A A . 144 LYS NZ 1 1
11 30427 1 1 144 LYS O O -28.748 -3.088 6.419 1.00 . A A . 144 LYS O 1 1
11 30428 1 1 145 ARG C C -32.034 -4.312 6.396 1.00 . A A . 145 ARG C 1 1
11 30429 1 1 145 ARG CA C -31.445 -3.039 5.794 1.00 . A A . 145 ARG CA 1 1
11 30430 1 1 145 ARG CB C -32.541 -2.251 5.072 1.00 . A A . 145 ARG CB 1 1
11 30431 1 1 145 ARG CD C -33.186 -0.201 3.773 1.00 . A A . 145 ARG CD 1 1
11 30432 1 1 145 ARG CG C -32.055 -0.945 4.465 1.00 . A A . 145 ARG CG 1 1
11 30433 1 1 145 ARG CZ C -33.543 1.921 2.578 1.00 . A A . 145 ARG CZ 1 1
11 30434 1 1 145 ARG H H -30.573 -3.583 3.944 1.00 . A A . 145 ARG H 1 1
11 30435 1 1 145 ARG HA H -31.039 -2.431 6.588 1.00 . A A . 145 ARG HA 1 1
11 30436 1 1 145 ARG HB2 H -32.946 -2.863 4.281 1.00 . A A . 145 ARG HB2 1 1
11 30437 1 1 145 ARG HB3 H -33.327 -2.024 5.778 1.00 . A A . 145 ARG HB3 1 1
11 30438 1 1 145 ARG HD2 H -33.572 -0.818 2.976 1.00 . A A . 145 ARG HD2 1 1
11 30439 1 1 145 ARG HD3 H -33.968 -0.009 4.491 1.00 . A A . 145 ARG HD3 1 1
11 30440 1 1 145 ARG HE H -31.791 1.302 3.304 1.00 . A A . 145 ARG HE 1 1
11 30441 1 1 145 ARG HG2 H -31.654 -0.321 5.249 1.00 . A A . 145 ARG HG2 1 1
11 30442 1 1 145 ARG HG3 H -31.282 -1.161 3.742 1.00 . A A . 145 ARG HG3 1 1
11 30443 1 1 145 ARG HH11 H -35.199 0.784 2.799 1.00 . A A . 145 ARG HH11 1 1
11 30444 1 1 145 ARG HH12 H -35.433 2.280 1.960 1.00 . A A . 145 ARG HH12 1 1
11 30445 1 1 145 ARG HH21 H -32.089 3.271 2.198 1.00 . A A . 145 ARG HH21 1 1
11 30446 1 1 145 ARG HH22 H -33.666 3.695 1.619 1.00 . A A . 145 ARG HH22 1 1
11 30447 1 1 145 ARG N N -30.361 -3.358 4.874 1.00 . A A . 145 ARG N 1 1
11 30448 1 1 145 ARG NE N -32.738 1.071 3.209 1.00 . A A . 145 ARG NE 1 1
11 30449 1 1 145 ARG NH1 N -34.831 1.638 2.435 1.00 . A A . 145 ARG NH1 1 1
11 30450 1 1 145 ARG NH2 N -33.060 3.055 2.092 1.00 . A A . 145 ARG NH2 1 1
11 30451 1 1 145 ARG O O -32.931 -4.255 7.237 1.00 . A A . 145 ARG O 1 1
11 30452 1 1 146 LYS C C -31.017 -7.860 6.087 1.00 . A A . 146 LYS C 1 1
11 30453 1 1 146 LYS CA C -32.000 -6.747 6.444 1.00 . A A . 146 LYS CA 1 1
11 30454 1 1 146 LYS CB C -33.380 -7.052 5.857 1.00 . A A . 146 LYS CB 1 1
11 30455 1 1 146 LYS CD C -34.814 -7.265 3.796 1.00 . A A . 146 LYS CD 1 1
11 30456 1 1 146 LYS CE C -35.393 -8.606 4.221 1.00 . A A . 146 LYS CE 1 1
11 30457 1 1 146 LYS CG C -33.406 -7.061 4.335 1.00 . A A . 146 LYS CG 1 1
11 30458 1 1 146 LYS H H -30.813 -5.436 5.282 1.00 . A A . 146 LYS H 1 1
11 30459 1 1 146 LYS HA H -32.081 -6.686 7.519 1.00 . A A . 146 LYS HA 1 1
11 30460 1 1 146 LYS HB2 H -33.701 -8.021 6.206 1.00 . A A . 146 LYS HB2 1 1
11 30461 1 1 146 LYS HB3 H -34.080 -6.304 6.202 1.00 . A A . 146 LYS HB3 1 1
11 30462 1 1 146 LYS HD2 H -35.449 -6.477 4.171 1.00 . A A . 146 LYS HD2 1 1
11 30463 1 1 146 LYS HD3 H -34.784 -7.222 2.717 1.00 . A A . 146 LYS HD3 1 1
11 30464 1 1 146 LYS HE2 H -34.764 -9.395 3.837 1.00 . A A . 146 LYS HE2 1 1
11 30465 1 1 146 LYS HE3 H -35.410 -8.652 5.299 1.00 . A A . 146 LYS HE3 1 1
11 30466 1 1 146 LYS HG2 H -33.027 -6.116 3.973 1.00 . A A . 146 LYS HG2 1 1
11 30467 1 1 146 LYS HG3 H -32.774 -7.863 3.980 1.00 . A A . 146 LYS HG3 1 1
11 30468 1 1 146 LYS HZ1 H -36.750 -9.133 2.721 1.00 . A A . 146 LYS HZ1 1 1
11 30469 1 1 146 LYS HZ2 H -37.300 -7.901 3.743 1.00 . A A . 146 LYS HZ2 1 1
11 30470 1 1 146 LYS HZ3 H -37.278 -9.503 4.285 1.00 . A A . 146 LYS HZ3 1 1
11 30471 1 1 146 LYS N N -31.524 -5.458 5.955 1.00 . A A . 146 LYS N 1 1
11 30472 1 1 146 LYS NZ N -36.777 -8.799 3.706 1.00 . A A . 146 LYS NZ 1 1
11 30473 1 1 146 LYS O O -31.405 -8.900 5.552 1.00 . A A . 146 LYS O 1 1
11 30474 1 1 147 GLY C C -28.562 -9.652 7.187 1.00 . A A . 147 GLY C 1 1
11 30475 1 1 147 GLY CA C -28.723 -8.622 6.086 1.00 . A A . 147 GLY CA 1 1
11 30476 1 1 147 GLY H H -29.490 -6.787 6.811 1.00 . A A . 147 GLY H 1 1
11 30477 1 1 147 GLY HA2 H -28.990 -9.131 5.171 1.00 . A A . 147 GLY HA2 1 1
11 30478 1 1 147 GLY HA3 H -27.779 -8.118 5.941 1.00 . A A . 147 GLY HA3 1 1
11 30479 1 1 147 GLY N N -29.741 -7.634 6.386 1.00 . A A . 147 GLY N 1 1
11 30480 1 1 147 GLY O O -28.441 -10.846 6.914 1.00 . A A . 147 GLY O 1 1
11 30481 1 1 148 ASN C C -29.140 -9.546 10.799 1.00 . A A . 148 ASN C 1 1
11 30482 1 1 148 ASN CA C -28.401 -10.083 9.577 1.00 . A A . 148 ASN CA 1 1
11 30483 1 1 148 ASN CB C -26.919 -10.269 9.905 1.00 . A A . 148 ASN CB 1 1
11 30484 1 1 148 ASN CG C -26.222 -8.958 10.207 1.00 . A A . 148 ASN CG 1 1
11 30485 1 1 148 ASN H H -28.652 -8.227 8.589 1.00 . A A . 148 ASN H 1 1
11 30486 1 1 148 ASN HA H -28.823 -11.040 9.309 1.00 . A A . 148 ASN HA 1 1
11 30487 1 1 148 ASN HB2 H -26.825 -10.912 10.768 1.00 . A A . 148 ASN HB2 1 1
11 30488 1 1 148 ASN HB3 H -26.427 -10.732 9.062 1.00 . A A . 148 ASN HB3 1 1
11 30489 1 1 148 ASN HD21 H -25.701 -9.618 12.008 1.00 . A A . 148 ASN HD21 1 1
11 30490 1 1 148 ASN HD22 H -25.188 -8.015 11.620 1.00 . A A . 148 ASN HD22 1 1
11 30491 1 1 148 ASN N N -28.555 -9.190 8.434 1.00 . A A . 148 ASN N 1 1
11 30492 1 1 148 ASN ND2 N -25.646 -8.854 11.399 1.00 . A A . 148 ASN ND2 1 1
11 30493 1 1 148 ASN O O -29.406 -8.348 10.900 1.00 . A A . 148 ASN O 1 1
11 30494 1 1 148 ASN OD1 O -26.198 -8.047 9.377 1.00 . A A . 148 ASN OD1 1 1
11 30495 1 1 149 GLY C C -29.312 -9.214 13.861 1.00 . A A . 149 GLY C 1 1
11 30496 1 1 149 GLY CA C -30.172 -10.047 12.932 1.00 . A A . 149 GLY CA 1 1
11 30497 1 1 149 GLY H H -29.229 -11.383 11.588 1.00 . A A . 149 GLY H 1 1
11 30498 1 1 149 GLY HA2 H -31.043 -9.472 12.654 1.00 . A A . 149 GLY HA2 1 1
11 30499 1 1 149 GLY HA3 H -30.493 -10.935 13.456 1.00 . A A . 149 GLY HA3 1 1
11 30500 1 1 149 GLY N N -29.468 -10.443 11.726 1.00 . A A . 149 GLY N 1 1
11 30501 1 1 149 GLY O O -29.791 -8.716 14.880 1.00 . A A . 149 GLY O 1 1
11 30502 1 1 150 GLY C C -27.522 -6.812 14.398 1.00 . A A . 150 GLY C 1 1
11 30503 1 1 150 GLY CA C -27.128 -8.275 14.324 1.00 . A A . 150 GLY CA 1 1
11 30504 1 1 150 GLY H H -27.713 -9.477 12.684 1.00 . A A . 150 GLY H 1 1
11 30505 1 1 150 GLY HA2 H -27.118 -8.684 15.324 1.00 . A A . 150 GLY HA2 1 1
11 30506 1 1 150 GLY HA3 H -26.135 -8.349 13.907 1.00 . A A . 150 GLY HA3 1 1
11 30507 1 1 150 GLY N N -28.039 -9.057 13.508 1.00 . A A . 150 GLY N 1 1
11 30508 1 1 150 GLY O O -26.898 -6.032 15.117 1.00 . A A . 150 GLY O 1 1
11 30509 1 1 151 ILE C C -29.117 -4.454 15.004 1.00 . A A . 151 ILE C 1 1
11 30510 1 1 151 ILE CA C -29.049 -5.067 13.611 1.00 . A A . 151 ILE CA 1 1
11 30511 1 1 151 ILE CB C -30.444 -4.988 12.950 1.00 . A A . 151 ILE CB 1 1
11 30512 1 1 151 ILE CD1 C -31.642 -5.205 10.711 1.00 . A A . 151 ILE CD1 1 1
11 30513 1 1 151 ILE CG1 C -30.316 -5.220 11.450 1.00 . A A . 151 ILE CG1 1 1
11 30514 1 1 151 ILE CG2 C -31.109 -3.644 13.227 1.00 . A A . 151 ILE CG2 1 1
11 30515 1 1 151 ILE H H -29.006 -7.118 13.093 1.00 . A A . 151 ILE H 1 1
11 30516 1 1 151 ILE HA H -28.362 -4.487 13.012 1.00 . A A . 151 ILE HA 1 1
11 30517 1 1 151 ILE HB H -31.064 -5.762 13.376 1.00 . A A . 151 ILE HB 1 1
11 30518 1 1 151 ILE HD11 H -32.253 -4.391 11.079 1.00 . A A . 151 ILE HD11 1 1
11 30519 1 1 151 ILE HD12 H -32.157 -6.140 10.876 1.00 . A A . 151 ILE HD12 1 1
11 30520 1 1 151 ILE HD13 H -31.467 -5.073 9.653 1.00 . A A . 151 ILE HD13 1 1
11 30521 1 1 151 ILE HG12 H -29.693 -4.442 11.037 1.00 . A A . 151 ILE HG12 1 1
11 30522 1 1 151 ILE HG13 H -29.848 -6.179 11.279 1.00 . A A . 151 ILE HG13 1 1
11 30523 1 1 151 ILE HG21 H -31.515 -3.641 14.227 1.00 . A A . 151 ILE HG21 1 1
11 30524 1 1 151 ILE HG22 H -31.905 -3.483 12.516 1.00 . A A . 151 ILE HG22 1 1
11 30525 1 1 151 ILE HG23 H -30.377 -2.855 13.133 1.00 . A A . 151 ILE HG23 1 1
11 30526 1 1 151 ILE N N -28.558 -6.443 13.644 1.00 . A A . 151 ILE N 1 1
11 30527 1 1 151 ILE O O -29.318 -5.153 15.997 1.00 . A A . 151 ILE O 1 1
11 30528 1 1 152 GLY C C -29.629 -1.061 16.132 1.00 . A A . 152 GLY C 1 1
11 30529 1 1 152 GLY CA C -29.033 -2.434 16.314 1.00 . A A . 152 GLY CA 1 1
11 30530 1 1 152 GLY H H -28.832 -2.627 14.229 1.00 . A A . 152 GLY H 1 1
11 30531 1 1 152 GLY HA2 H -29.648 -3.002 16.992 1.00 . A A . 152 GLY HA2 1 1
11 30532 1 1 152 GLY HA3 H -28.039 -2.339 16.724 1.00 . A A . 152 GLY HA3 1 1
11 30533 1 1 152 GLY N N -28.969 -3.136 15.058 1.00 . A A . 152 GLY N 1 1
11 30534 1 1 152 GLY O O -29.700 -0.268 17.069 1.00 . A A . 152 GLY O 1 1
11 30535 1 1 153 ARG C C -31.825 0.786 15.489 1.00 . A A . 153 ARG C 1 1
11 30536 1 1 153 ARG CA C -30.663 0.481 14.553 1.00 . A A . 153 ARG CA 1 1
11 30537 1 1 153 ARG CB C -31.153 0.459 13.106 1.00 . A A . 153 ARG CB 1 1
11 30538 1 1 153 ARG CD C -30.815 -0.453 10.795 1.00 . A A . 153 ARG CD 1 1
11 30539 1 1 153 ARG CG C -30.152 -0.124 12.124 1.00 . A A . 153 ARG CG 1 1
11 30540 1 1 153 ARG CZ C -32.259 0.634 9.123 1.00 . A A . 153 ARG CZ 1 1
11 30541 1 1 153 ARG H H -29.968 -1.479 14.208 1.00 . A A . 153 ARG H 1 1
11 30542 1 1 153 ARG HA H -29.912 1.249 14.663 1.00 . A A . 153 ARG HA 1 1
11 30543 1 1 153 ARG HB2 H -32.061 -0.120 13.049 1.00 . A A . 153 ARG HB2 1 1
11 30544 1 1 153 ARG HB3 H -31.361 1.474 12.802 1.00 . A A . 153 ARG HB3 1 1
11 30545 1 1 153 ARG HD2 H -30.049 -0.712 10.081 1.00 . A A . 153 ARG HD2 1 1
11 30546 1 1 153 ARG HD3 H -31.475 -1.297 10.937 1.00 . A A . 153 ARG HD3 1 1
11 30547 1 1 153 ARG HE H -31.624 1.488 10.811 1.00 . A A . 153 ARG HE 1 1
11 30548 1 1 153 ARG HG2 H -29.366 0.597 11.956 1.00 . A A . 153 ARG HG2 1 1
11 30549 1 1 153 ARG HG3 H -29.736 -1.027 12.543 1.00 . A A . 153 ARG HG3 1 1
11 30550 1 1 153 ARG HH11 H -31.671 -1.240 8.642 1.00 . A A . 153 ARG HH11 1 1
11 30551 1 1 153 ARG HH12 H -32.716 -0.473 7.494 1.00 . A A . 153 ARG HH12 1 1
11 30552 1 1 153 ARG HH21 H -33.005 2.504 9.304 1.00 . A A . 153 ARG HH21 1 1
11 30553 1 1 153 ARG HH22 H -33.474 1.653 7.870 1.00 . A A . 153 ARG HH22 1 1
11 30554 1 1 153 ARG N N -30.059 -0.793 14.902 1.00 . A A . 153 ARG N 1 1
11 30555 1 1 153 ARG NE N -31.589 0.670 10.272 1.00 . A A . 153 ARG NE 1 1
11 30556 1 1 153 ARG NH1 N -32.212 -0.448 8.357 1.00 . A A . 153 ARG NH1 1 1
11 30557 1 1 153 ARG NH2 N -32.971 1.682 8.734 1.00 . A A . 153 ARG NH2 1 1
11 30558 1 1 153 ARG O O -32.268 -0.076 16.247 1.00 . A A . 153 ARG O 1 1
11 30559 1 1 154 ARG C C -34.732 1.786 15.831 1.00 . A A . 154 ARG C 1 1
11 30560 1 1 154 ARG CA C -33.423 2.428 16.283 1.00 . A A . 154 ARG CA 1 1
11 30561 1 1 154 ARG CB C -33.549 3.950 16.308 1.00 . A A . 154 ARG CB 1 1
11 30562 1 1 154 ARG CD C -34.495 5.927 17.539 1.00 . A A . 154 ARG CD 1 1
11 30563 1 1 154 ARG CG C -34.671 4.456 17.201 1.00 . A A . 154 ARG CG 1 1
11 30564 1 1 154 ARG CZ C -34.079 8.058 16.383 1.00 . A A . 154 ARG CZ 1 1
11 30565 1 1 154 ARG H H -31.919 2.655 14.802 1.00 . A A . 154 ARG H 1 1
11 30566 1 1 154 ARG HA H -33.207 2.083 17.283 1.00 . A A . 154 ARG HA 1 1
11 30567 1 1 154 ARG HB2 H -32.620 4.371 16.663 1.00 . A A . 154 ARG HB2 1 1
11 30568 1 1 154 ARG HB3 H -33.733 4.302 15.304 1.00 . A A . 154 ARG HB3 1 1
11 30569 1 1 154 ARG HD2 H -35.375 6.271 18.062 1.00 . A A . 154 ARG HD2 1 1
11 30570 1 1 154 ARG HD3 H -33.633 6.035 18.180 1.00 . A A . 154 ARG HD3 1 1
11 30571 1 1 154 ARG HE H -34.337 6.298 15.477 1.00 . A A . 154 ARG HE 1 1
11 30572 1 1 154 ARG HG2 H -35.613 4.324 16.690 1.00 . A A . 154 ARG HG2 1 1
11 30573 1 1 154 ARG HG3 H -34.674 3.884 18.117 1.00 . A A . 154 ARG HG3 1 1
11 30574 1 1 154 ARG HH11 H -34.179 8.196 18.397 1.00 . A A . 154 ARG HH11 1 1
11 30575 1 1 154 ARG HH12 H -33.872 9.683 17.566 1.00 . A A . 154 ARG HH12 1 1
11 30576 1 1 154 ARG HH21 H -33.921 8.252 14.378 1.00 . A A . 154 ARG HH21 1 1
11 30577 1 1 154 ARG HH22 H -33.724 9.716 15.283 1.00 . A A . 154 ARG HH22 1 1
11 30578 1 1 154 ARG N N -32.313 2.014 15.432 1.00 . A A . 154 ARG N 1 1
11 30579 1 1 154 ARG NE N -34.305 6.748 16.347 1.00 . A A . 154 ARG NE 1 1
11 30580 1 1 154 ARG NH1 N -34.040 8.698 17.544 1.00 . A A . 154 ARG NH1 1 1
11 30581 1 1 154 ARG NH2 N -33.893 8.730 15.255 1.00 . A A . 154 ARG NH2 1 1
11 30582 1 1 154 ARG O O -34.917 1.500 14.648 1.00 . A A . 154 ARG O 1 1
11 30583 1 1 155 THR C C -37.524 1.325 15.208 1.00 . A A . 155 THR C 1 1
11 30584 1 1 155 THR CA C -36.923 0.922 16.555 1.00 . A A . 155 THR CA 1 1
11 30585 1 1 155 THR CB C -37.893 1.286 17.681 1.00 . A A . 155 THR CB 1 1
11 30586 1 1 155 THR CG2 C -39.269 0.677 17.509 1.00 . A A . 155 THR CG2 1 1
11 30587 1 1 155 THR H H -35.385 1.792 17.719 1.00 . A A . 155 THR H 1 1
11 30588 1 1 155 THR HA H -36.778 -0.147 16.559 1.00 . A A . 155 THR HA 1 1
11 30589 1 1 155 THR HB H -38.009 2.360 17.708 1.00 . A A . 155 THR HB 1 1
11 30590 1 1 155 THR HG1 H -37.528 -0.085 19.031 1.00 . A A . 155 THR HG1 1 1
11 30591 1 1 155 THR HG21 H -39.249 -0.037 16.700 1.00 . A A . 155 THR HG21 1 1
11 30592 1 1 155 THR HG22 H -39.982 1.456 17.284 1.00 . A A . 155 THR HG22 1 1
11 30593 1 1 155 THR HG23 H -39.558 0.178 18.423 1.00 . A A . 155 THR HG23 1 1
11 30594 1 1 155 THR N N -35.620 1.547 16.800 1.00 . A A . 155 THR N 1 1
11 30595 1 1 155 THR O O -38.245 0.542 14.590 1.00 . A A . 155 THR O 1 1
11 30596 1 1 155 THR OG1 O -37.390 0.861 18.934 1.00 . A A . 155 THR OG1 1 1
11 30597 1 1 156 MET C C -36.961 2.443 12.310 1.00 . A A . 156 MET C 1 1
11 30598 1 1 156 MET CA C -37.750 3.024 13.483 1.00 . A A . 156 MET CA 1 1
11 30599 1 1 156 MET CB C -37.709 4.554 13.434 1.00 . A A . 156 MET CB 1 1
11 30600 1 1 156 MET CE C -36.785 7.376 14.513 1.00 . A A . 156 MET CE 1 1
11 30601 1 1 156 MET CG C -38.526 5.219 14.530 1.00 . A A . 156 MET CG 1 1
11 30602 1 1 156 MET H H -36.652 3.124 15.292 1.00 . A A . 156 MET H 1 1
11 30603 1 1 156 MET HA H -38.777 2.701 13.404 1.00 . A A . 156 MET HA 1 1
11 30604 1 1 156 MET HB2 H -36.683 4.878 13.533 1.00 . A A . 156 MET HB2 1 1
11 30605 1 1 156 MET HB3 H -38.091 4.882 12.480 1.00 . A A . 156 MET HB3 1 1
11 30606 1 1 156 MET HE1 H -36.646 8.429 14.707 1.00 . A A . 156 MET HE1 1 1
11 30607 1 1 156 MET HE2 H -36.300 7.113 13.584 1.00 . A A . 156 MET HE2 1 1
11 30608 1 1 156 MET HE3 H -36.353 6.801 15.319 1.00 . A A . 156 MET HE3 1 1
11 30609 1 1 156 MET HG2 H -39.543 4.863 14.467 1.00 . A A . 156 MET HG2 1 1
11 30610 1 1 156 MET HG3 H -38.109 4.946 15.487 1.00 . A A . 156 MET HG3 1 1
11 30611 1 1 156 MET N N -37.230 2.542 14.758 1.00 . A A . 156 MET N 1 1
11 30612 1 1 156 MET O O -36.543 3.170 11.407 1.00 . A A . 156 MET O 1 1
11 30613 1 1 156 MET SD S -38.535 7.018 14.394 1.00 . A A . 156 MET SD 1 1
11 30614 1 1 157 ARG C C -36.922 -0.575 10.562 1.00 . A A . 157 ARG C 1 1
11 30615 1 1 157 ARG CA C -36.031 0.442 11.267 1.00 . A A . 157 ARG CA 1 1
11 30616 1 1 157 ARG CB C -34.777 -0.238 11.835 1.00 . A A . 157 ARG CB 1 1
11 30617 1 1 157 ARG CD C -35.781 -2.403 12.672 1.00 . A A . 157 ARG CD 1 1
11 30618 1 1 157 ARG CG C -35.033 -1.132 13.045 1.00 . A A . 157 ARG CG 1 1
11 30619 1 1 157 ARG CZ C -35.517 -4.331 11.165 1.00 . A A . 157 ARG CZ 1 1
11 30620 1 1 157 ARG H H -37.124 0.601 13.071 1.00 . A A . 157 ARG H 1 1
11 30621 1 1 157 ARG HA H -35.726 1.186 10.548 1.00 . A A . 157 ARG HA 1 1
11 30622 1 1 157 ARG HB2 H -34.333 -0.844 11.060 1.00 . A A . 157 ARG HB2 1 1
11 30623 1 1 157 ARG HB3 H -34.072 0.528 12.124 1.00 . A A . 157 ARG HB3 1 1
11 30624 1 1 157 ARG HD2 H -35.904 -3.006 13.560 1.00 . A A . 157 ARG HD2 1 1
11 30625 1 1 157 ARG HD3 H -36.753 -2.133 12.285 1.00 . A A . 157 ARG HD3 1 1
11 30626 1 1 157 ARG HE H -34.211 -2.833 11.343 1.00 . A A . 157 ARG HE 1 1
11 30627 1 1 157 ARG HG2 H -34.084 -1.404 13.483 1.00 . A A . 157 ARG HG2 1 1
11 30628 1 1 157 ARG HG3 H -35.617 -0.580 13.767 1.00 . A A . 157 ARG HG3 1 1
11 30629 1 1 157 ARG HH11 H -37.215 -4.343 12.262 1.00 . A A . 157 ARG HH11 1 1
11 30630 1 1 157 ARG HH12 H -37.011 -5.694 11.197 1.00 . A A . 157 ARG HH12 1 1
11 30631 1 1 157 ARG HH21 H -33.935 -4.606 9.937 1.00 . A A . 157 ARG HH21 1 1
11 30632 1 1 157 ARG HH22 H -35.145 -5.844 9.877 1.00 . A A . 157 ARG HH22 1 1
11 30633 1 1 157 ARG N N -36.764 1.126 12.328 1.00 . A A . 157 ARG N 1 1
11 30634 1 1 157 ARG NE N -35.069 -3.183 11.665 1.00 . A A . 157 ARG NE 1 1
11 30635 1 1 157 ARG NH1 N -36.676 -4.831 11.575 1.00 . A A . 157 ARG NH1 1 1
11 30636 1 1 157 ARG NH2 N -34.808 -4.980 10.251 1.00 . A A . 157 ARG NH2 1 1
11 30637 1 1 157 ARG O O -36.536 -1.156 9.547 1.00 . A A . 157 ARG O 1 1
11 30638 1 1 158 LYS C C -39.531 -1.270 9.159 1.00 . A A . 158 LYS C 1 1
11 30639 1 1 158 LYS CA C -39.066 -1.732 10.538 1.00 . A A . 158 LYS CA 1 1
11 30640 1 1 158 LYS CB C -40.271 -1.899 11.469 1.00 . A A . 158 LYS CB 1 1
11 30641 1 1 158 LYS CD C -40.858 -4.353 11.196 1.00 . A A . 158 LYS CD 1 1
11 30642 1 1 158 LYS CE C -39.805 -4.780 10.184 1.00 . A A . 158 LYS CE 1 1
11 30643 1 1 158 LYS CG C -41.309 -2.909 10.988 1.00 . A A . 158 LYS CG 1 1
11 30644 1 1 158 LYS H H -38.364 -0.291 11.918 1.00 . A A . 158 LYS H 1 1
11 30645 1 1 158 LYS HA H -38.566 -2.683 10.436 1.00 . A A . 158 LYS HA 1 1
11 30646 1 1 158 LYS HB2 H -39.917 -2.217 12.438 1.00 . A A . 158 LYS HB2 1 1
11 30647 1 1 158 LYS HB3 H -40.759 -0.940 11.576 1.00 . A A . 158 LYS HB3 1 1
11 30648 1 1 158 LYS HD2 H -40.443 -4.448 12.187 1.00 . A A . 158 LYS HD2 1 1
11 30649 1 1 158 LYS HD3 H -41.717 -5.001 11.102 1.00 . A A . 158 LYS HD3 1 1
11 30650 1 1 158 LYS HE2 H -40.213 -4.670 9.190 1.00 . A A . 158 LYS HE2 1 1
11 30651 1 1 158 LYS HE3 H -38.941 -4.141 10.290 1.00 . A A . 158 LYS HE3 1 1
11 30652 1 1 158 LYS HG2 H -42.225 -2.752 11.535 1.00 . A A . 158 LYS HG2 1 1
11 30653 1 1 158 LYS HG3 H -41.487 -2.747 9.935 1.00 . A A . 158 LYS HG3 1 1
11 30654 1 1 158 LYS HZ1 H -39.691 -6.774 9.572 1.00 . A A . 158 LYS HZ1 1 1
11 30655 1 1 158 LYS HZ2 H -39.821 -6.578 11.247 1.00 . A A . 158 LYS HZ2 1 1
11 30656 1 1 158 LYS HZ3 H -38.353 -6.255 10.470 1.00 . A A . 158 LYS HZ3 1 1
11 30657 1 1 158 LYS N N -38.116 -0.785 11.109 1.00 . A A . 158 LYS N 1 1
11 30658 1 1 158 LYS NZ N -39.388 -6.196 10.382 1.00 . A A . 158 LYS NZ 1 1
11 30659 1 1 158 LYS O O -40.020 -2.067 8.359 1.00 . A A . 158 LYS O 1 1
11 30660 1 1 159 THR C C -38.733 0.303 6.535 1.00 . A A . 159 THR C 1 1
11 30661 1 1 159 THR CA C -39.778 0.591 7.609 1.00 . A A . 159 THR CA 1 1
11 30662 1 1 159 THR CB C -39.992 2.100 7.740 1.00 . A A . 159 THR CB 1 1
11 30663 1 1 159 THR CG2 C -40.407 2.760 6.443 1.00 . A A . 159 THR CG2 1 1
11 30664 1 1 159 THR H H -38.978 0.608 9.569 1.00 . A A . 159 THR H 1 1
11 30665 1 1 159 THR HA H -40.709 0.127 7.321 1.00 . A A . 159 THR HA 1 1
11 30666 1 1 159 THR HB H -39.069 2.558 8.065 1.00 . A A . 159 THR HB 1 1
11 30667 1 1 159 THR HG1 H -40.581 2.727 9.500 1.00 . A A . 159 THR HG1 1 1
11 30668 1 1 159 THR HG21 H -39.718 3.559 6.210 1.00 . A A . 159 THR HG21 1 1
11 30669 1 1 159 THR HG22 H -41.404 3.162 6.546 1.00 . A A . 159 THR HG22 1 1
11 30670 1 1 159 THR HG23 H -40.393 2.029 5.648 1.00 . A A . 159 THR HG23 1 1
11 30671 1 1 159 THR N N -39.375 0.023 8.891 1.00 . A A . 159 THR N 1 1
11 30672 1 1 159 THR O O -37.558 0.638 6.691 1.00 . A A . 159 THR O 1 1
11 30673 1 1 159 THR OG1 O -40.991 2.382 8.704 1.00 . A A . 159 THR OG1 1 1
11 30674 1 1 160 LEU C C -38.986 -0.510 3.002 1.00 . A A . 160 LEU C 1 1
11 30675 1 1 160 LEU CA C -38.274 -0.652 4.343 1.00 . A A . 160 LEU CA 1 1
11 30676 1 1 160 LEU CB C -37.734 -2.079 4.493 1.00 . A A . 160 LEU CB 1 1
11 30677 1 1 160 LEU CD1 C -38.086 -4.553 4.268 1.00 . A A . 160 LEU CD1 1 1
11 30678 1 1 160 LEU CD2 C -39.760 -3.176 5.502 1.00 . A A . 160 LEU CD2 1 1
11 30679 1 1 160 LEU CG C -38.773 -3.199 4.345 1.00 . A A . 160 LEU CG 1 1
11 30680 1 1 160 LEU H H -40.117 -0.560 5.378 1.00 . A A . 160 LEU H 1 1
11 30681 1 1 160 LEU HA H -37.446 0.041 4.370 1.00 . A A . 160 LEU HA 1 1
11 30682 1 1 160 LEU HB2 H -36.968 -2.231 3.747 1.00 . A A . 160 LEU HB2 1 1
11 30683 1 1 160 LEU HB3 H -37.281 -2.168 5.469 1.00 . A A . 160 LEU HB3 1 1
11 30684 1 1 160 LEU HD11 H -37.067 -4.461 4.614 1.00 . A A . 160 LEU HD11 1 1
11 30685 1 1 160 LEU HD12 H -38.089 -4.900 3.245 1.00 . A A . 160 LEU HD12 1 1
11 30686 1 1 160 LEU HD13 H -38.614 -5.261 4.890 1.00 . A A . 160 LEU HD13 1 1
11 30687 1 1 160 LEU HD21 H -39.238 -3.376 6.426 1.00 . A A . 160 LEU HD21 1 1
11 30688 1 1 160 LEU HD22 H -40.516 -3.932 5.345 1.00 . A A . 160 LEU HD22 1 1
11 30689 1 1 160 LEU HD23 H -40.230 -2.205 5.556 1.00 . A A . 160 LEU HD23 1 1
11 30690 1 1 160 LEU HG H -39.324 -3.050 3.428 1.00 . A A . 160 LEU HG 1 1
11 30691 1 1 160 LEU N N -39.169 -0.318 5.444 1.00 . A A . 160 LEU N 1 1
11 30692 1 1 160 LEU O O -40.214 -0.417 2.947 1.00 . A A . 160 LEU O 1 1
11 30693 1 1 161 ASN C C -38.495 -1.645 -0.227 1.00 . A A . 161 ASN C 1 1
11 30694 1 1 161 ASN CA C -38.762 -0.379 0.581 1.00 . A A . 161 ASN CA 1 1
11 30695 1 1 161 ASN CB C -38.167 0.837 -0.131 1.00 . A A . 161 ASN CB 1 1
11 30696 1 1 161 ASN CG C -38.535 2.140 0.549 1.00 . A A . 161 ASN CG 1 1
11 30697 1 1 161 ASN H H -37.238 -0.583 2.036 1.00 . A A . 161 ASN H 1 1
11 30698 1 1 161 ASN HA H -39.829 -0.245 0.673 1.00 . A A . 161 ASN HA 1 1
11 30699 1 1 161 ASN HB2 H -37.090 0.749 -0.141 1.00 . A A . 161 ASN HB2 1 1
11 30700 1 1 161 ASN HB3 H -38.530 0.866 -1.148 1.00 . A A . 161 ASN HB3 1 1
11 30701 1 1 161 ASN HD21 H -36.616 2.552 0.862 1.00 . A A . 161 ASN HD21 1 1
11 30702 1 1 161 ASN HD22 H -37.740 3.729 1.441 1.00 . A A . 161 ASN HD22 1 1
11 30703 1 1 161 ASN N N -38.209 -0.501 1.924 1.00 . A A . 161 ASN N 1 1
11 30704 1 1 161 ASN ND2 N -37.528 2.882 0.995 1.00 . A A . 161 ASN ND2 1 1
11 30705 1 1 161 ASN O O -37.507 -2.342 0.005 1.00 . A A . 161 ASN O 1 1
11 30706 1 1 161 ASN OD1 O -39.713 2.477 0.674 1.00 . A A . 161 ASN OD1 1 1
11 30707 1 1 162 LEU C C -39.185 -2.769 -3.486 1.00 . A A . 162 LEU C 1 1
11 30708 1 1 162 LEU CA C -39.246 -3.128 -2.003 1.00 . A A . 162 LEU CA 1 1
11 30709 1 1 162 LEU CB C -40.399 -4.102 -1.729 1.00 . A A . 162 LEU CB 1 1
11 30710 1 1 162 LEU CD1 C -42.213 -3.088 -3.157 1.00 . A A . 162 LEU CD1 1 1
11 30711 1 1 162 LEU CD2 C -42.814 -4.461 -1.156 1.00 . A A . 162 LEU CD2 1 1
11 30712 1 1 162 LEU CG C -41.805 -3.488 -1.747 1.00 . A A . 162 LEU CG 1 1
11 30713 1 1 162 LEU H H -40.154 -1.348 -1.303 1.00 . A A . 162 LEU H 1 1
11 30714 1 1 162 LEU HA H -38.318 -3.609 -1.731 1.00 . A A . 162 LEU HA 1 1
11 30715 1 1 162 LEU HB2 H -40.363 -4.884 -2.472 1.00 . A A . 162 LEU HB2 1 1
11 30716 1 1 162 LEU HB3 H -40.240 -4.547 -0.759 1.00 . A A . 162 LEU HB3 1 1
11 30717 1 1 162 LEU HD11 H -41.532 -2.339 -3.530 1.00 . A A . 162 LEU HD11 1 1
11 30718 1 1 162 LEU HD12 H -43.216 -2.688 -3.142 1.00 . A A . 162 LEU HD12 1 1
11 30719 1 1 162 LEU HD13 H -42.181 -3.955 -3.801 1.00 . A A . 162 LEU HD13 1 1
11 30720 1 1 162 LEU HD21 H -43.787 -4.274 -1.584 1.00 . A A . 162 LEU HD21 1 1
11 30721 1 1 162 LEU HD22 H -42.858 -4.326 -0.086 1.00 . A A . 162 LEU HD22 1 1
11 30722 1 1 162 LEU HD23 H -42.511 -5.473 -1.379 1.00 . A A . 162 LEU HD23 1 1
11 30723 1 1 162 LEU HG H -41.807 -2.596 -1.137 1.00 . A A . 162 LEU HG 1 1
11 30724 1 1 162 LEU N N -39.385 -1.940 -1.170 1.00 . A A . 162 LEU N 1 1
11 30725 1 1 162 LEU O O -39.197 -3.649 -4.347 1.00 . A A . 162 LEU O 1 1
11 30726 1 1 163 ARG C C -37.612 -1.035 -5.664 1.00 . A A . 163 ARG C 1 1
11 30727 1 1 163 ARG CA C -39.051 -1.010 -5.159 1.00 . A A . 163 ARG CA 1 1
11 30728 1 1 163 ARG CB C -39.624 0.404 -5.278 1.00 . A A . 163 ARG CB 1 1
11 30729 1 1 163 ARG CD C -42.002 -0.371 -5.569 1.00 . A A . 163 ARG CD 1 1
11 30730 1 1 163 ARG CG C -41.057 0.527 -4.785 1.00 . A A . 163 ARG CG 1 1
11 30731 1 1 163 ARG CZ C -42.770 -0.678 -7.888 1.00 . A A . 163 ARG CZ 1 1
11 30732 1 1 163 ARG H H -39.108 -0.819 -3.051 1.00 . A A . 163 ARG H 1 1
11 30733 1 1 163 ARG HA H -39.642 -1.682 -5.763 1.00 . A A . 163 ARG HA 1 1
11 30734 1 1 163 ARG HB2 H -39.009 1.078 -4.700 1.00 . A A . 163 ARG HB2 1 1
11 30735 1 1 163 ARG HB3 H -39.595 0.705 -6.315 1.00 . A A . 163 ARG HB3 1 1
11 30736 1 1 163 ARG HD2 H -41.678 -1.395 -5.461 1.00 . A A . 163 ARG HD2 1 1
11 30737 1 1 163 ARG HD3 H -42.998 -0.266 -5.163 1.00 . A A . 163 ARG HD3 1 1
11 30738 1 1 163 ARG HE H -41.475 0.719 -7.288 1.00 . A A . 163 ARG HE 1 1
11 30739 1 1 163 ARG HG2 H -41.095 0.246 -3.743 1.00 . A A . 163 ARG HG2 1 1
11 30740 1 1 163 ARG HG3 H -41.377 1.553 -4.894 1.00 . A A . 163 ARG HG3 1 1
11 30741 1 1 163 ARG HH11 H -43.547 -1.989 -6.559 1.00 . A A . 163 ARG HH11 1 1
11 30742 1 1 163 ARG HH12 H -44.084 -2.183 -8.194 1.00 . A A . 163 ARG HH12 1 1
11 30743 1 1 163 ARG HH21 H -42.177 0.467 -9.444 1.00 . A A . 163 ARG HH21 1 1
11 30744 1 1 163 ARG HH22 H -43.302 -0.791 -9.833 1.00 . A A . 163 ARG HH22 1 1
11 30745 1 1 163 ARG N N -39.117 -1.475 -3.779 1.00 . A A . 163 ARG N 1 1
11 30746 1 1 163 ARG NE N -42.032 -0.031 -6.989 1.00 . A A . 163 ARG NE 1 1
11 30747 1 1 163 ARG NH1 N -43.529 -1.700 -7.517 1.00 . A A . 163 ARG NH1 1 1
11 30748 1 1 163 ARG NH2 N -42.748 -0.303 -9.159 1.00 . A A . 163 ARG NH2 1 1
11 30749 1 1 163 ARG O O -37.361 -0.913 -6.864 1.00 . A A . 163 ARG O 1 1
11 30750 1 1 164 ASP C C -34.799 -2.680 -5.305 1.00 . A A . 164 ASP C 1 1
11 30751 1 1 164 ASP CA C -35.255 -1.242 -5.083 1.00 . A A . 164 ASP CA 1 1
11 30752 1 1 164 ASP CB C -34.421 -0.592 -3.978 1.00 . A A . 164 ASP CB 1 1
11 30753 1 1 164 ASP CG C -32.935 -0.621 -4.281 1.00 . A A . 164 ASP CG 1 1
11 30754 1 1 164 ASP H H -36.936 -1.290 -3.801 1.00 . A A . 164 ASP H 1 1
11 30755 1 1 164 ASP HA H -35.118 -0.688 -6.000 1.00 . A A . 164 ASP HA 1 1
11 30756 1 1 164 ASP HB2 H -34.725 0.438 -3.864 1.00 . A A . 164 ASP HB2 1 1
11 30757 1 1 164 ASP HB3 H -34.592 -1.118 -3.050 1.00 . A A . 164 ASP HB3 1 1
11 30758 1 1 164 ASP N N -36.671 -1.197 -4.739 1.00 . A A . 164 ASP N 1 1
11 30759 1 1 164 ASP O O -35.155 -3.579 -4.541 1.00 . A A . 164 ASP O 1 1
11 30760 1 1 164 ASP OD1 O -32.527 -0.042 -5.310 1.00 . A A . 164 ASP OD1 1 1
11 30761 1 1 164 ASP OD2 O -32.180 -1.221 -3.488 1.00 . A A . 164 ASP OD2 1 1
11 30762 1 1 165 ALA C C -32.179 -4.495 -5.980 1.00 . A A . 165 ALA C 1 1
11 30763 1 1 165 ALA CA C -33.508 -4.223 -6.677 1.00 . A A . 165 ALA CA 1 1
11 30764 1 1 165 ALA CB C -33.358 -4.381 -8.182 1.00 . A A . 165 ALA CB 1 1
11 30765 1 1 165 ALA H H -33.764 -2.136 -6.926 1.00 . A A . 165 ALA H 1 1
11 30766 1 1 165 ALA HA H -34.236 -4.945 -6.335 1.00 . A A . 165 ALA HA 1 1
11 30767 1 1 165 ALA HB1 H -34.197 -3.916 -8.679 1.00 . A A . 165 ALA HB1 1 1
11 30768 1 1 165 ALA HB2 H -33.329 -5.431 -8.432 1.00 . A A . 165 ALA HB2 1 1
11 30769 1 1 165 ALA HB3 H -32.442 -3.908 -8.504 1.00 . A A . 165 ALA HB3 1 1
11 30770 1 1 165 ALA N N -34.011 -2.893 -6.354 1.00 . A A . 165 ALA N 1 1
11 30771 1 1 165 ALA O O -31.351 -3.596 -5.828 1.00 . A A . 165 ALA O 1 1
11 30772 1 1 166 LEU C C -29.551 -5.971 -5.806 1.00 . A A . 166 LEU C 1 1
11 30773 1 1 166 LEU CA C -30.754 -6.140 -4.883 1.00 . A A . 166 LEU CA 1 1
11 30774 1 1 166 LEU CB C -30.859 -7.595 -4.419 1.00 . A A . 166 LEU CB 1 1
11 30775 1 1 166 LEU CD1 C -29.479 -7.364 -2.335 1.00 . A A . 166 LEU CD1 1 1
11 30776 1 1 166 LEU CD2 C -29.806 -9.615 -3.375 1.00 . A A . 166 LEU CD2 1 1
11 30777 1 1 166 LEU CG C -29.652 -8.124 -3.640 1.00 . A A . 166 LEU CG 1 1
11 30778 1 1 166 LEU H H -32.682 -6.412 -5.715 1.00 . A A . 166 LEU H 1 1
11 30779 1 1 166 LEU HA H -30.627 -5.501 -4.021 1.00 . A A . 166 LEU HA 1 1
11 30780 1 1 166 LEU HB2 H -31.734 -7.685 -3.790 1.00 . A A . 166 LEU HB2 1 1
11 30781 1 1 166 LEU HB3 H -30.998 -8.218 -5.289 1.00 . A A . 166 LEU HB3 1 1
11 30782 1 1 166 LEU HD11 H -29.869 -6.363 -2.447 1.00 . A A . 166 LEU HD11 1 1
11 30783 1 1 166 LEU HD12 H -28.430 -7.316 -2.083 1.00 . A A . 166 LEU HD12 1 1
11 30784 1 1 166 LEU HD13 H -30.015 -7.873 -1.547 1.00 . A A . 166 LEU HD13 1 1
11 30785 1 1 166 LEU HD21 H -28.995 -9.954 -2.748 1.00 . A A . 166 LEU HD21 1 1
11 30786 1 1 166 LEU HD22 H -29.784 -10.152 -4.312 1.00 . A A . 166 LEU HD22 1 1
11 30787 1 1 166 LEU HD23 H -30.747 -9.798 -2.877 1.00 . A A . 166 LEU HD23 1 1
11 30788 1 1 166 LEU HG H -28.760 -7.980 -4.231 1.00 . A A . 166 LEU HG 1 1
11 30789 1 1 166 LEU N N -31.982 -5.741 -5.561 1.00 . A A . 166 LEU N 1 1
11 30790 1 1 166 LEU O O -28.413 -5.858 -5.348 1.00 . A A . 166 LEU O 1 1
11 30791 1 1 167 GLY C C -29.263 -5.852 -9.512 1.00 . A A . 167 GLY C 1 1
11 30792 1 1 167 GLY CA C -28.750 -5.798 -8.086 1.00 . A A . 167 GLY CA 1 1
11 30793 1 1 167 GLY H H -30.742 -6.048 -7.413 1.00 . A A . 167 GLY H 1 1
11 30794 1 1 167 GLY HA2 H -28.266 -4.847 -7.924 1.00 . A A . 167 GLY HA2 1 1
11 30795 1 1 167 GLY HA3 H -28.027 -6.588 -7.945 1.00 . A A . 167 GLY HA3 1 1
11 30796 1 1 167 GLY N N -29.814 -5.955 -7.111 1.00 . A A . 167 GLY N 1 1
11 30797 1 1 167 GLY O O -30.447 -6.104 -9.741 1.00 . A A . 167 GLY O 1 1
11 30798 1 1 168 LEU C C -29.014 -7.066 -12.347 1.00 . A A . 168 LEU C 1 1
11 30799 1 1 168 LEU CA C -28.747 -5.639 -11.881 1.00 . A A . 168 LEU CA 1 1
11 30800 1 1 168 LEU CB C -27.651 -5.006 -12.746 1.00 . A A . 168 LEU CB 1 1
11 30801 1 1 168 LEU CD1 C -26.878 -3.212 -11.160 1.00 . A A . 168 LEU CD1 1 1
11 30802 1 1 168 LEU CD2 C -26.506 -2.953 -13.617 1.00 . A A . 168 LEU CD2 1 1
11 30803 1 1 168 LEU CG C -27.435 -3.503 -12.545 1.00 . A A . 168 LEU CG 1 1
11 30804 1 1 168 LEU H H -27.446 -5.421 -10.225 1.00 . A A . 168 LEU H 1 1
11 30805 1 1 168 LEU HA H -29.655 -5.064 -11.990 1.00 . A A . 168 LEU HA 1 1
11 30806 1 1 168 LEU HB2 H -26.721 -5.512 -12.534 1.00 . A A . 168 LEU HB2 1 1
11 30807 1 1 168 LEU HB3 H -27.901 -5.174 -13.783 1.00 . A A . 168 LEU HB3 1 1
11 30808 1 1 168 LEU HD11 H -26.786 -2.144 -11.025 1.00 . A A . 168 LEU HD11 1 1
11 30809 1 1 168 LEU HD12 H -25.907 -3.673 -11.058 1.00 . A A . 168 LEU HD12 1 1
11 30810 1 1 168 LEU HD13 H -27.547 -3.612 -10.412 1.00 . A A . 168 LEU HD13 1 1
11 30811 1 1 168 LEU HD21 H -25.827 -3.729 -13.937 1.00 . A A . 168 LEU HD21 1 1
11 30812 1 1 168 LEU HD22 H -25.942 -2.124 -13.215 1.00 . A A . 168 LEU HD22 1 1
11 30813 1 1 168 LEU HD23 H -27.090 -2.615 -14.461 1.00 . A A . 168 LEU HD23 1 1
11 30814 1 1 168 LEU HG H -28.384 -2.995 -12.634 1.00 . A A . 168 LEU HG 1 1
11 30815 1 1 168 LEU N N -28.374 -5.616 -10.471 1.00 . A A . 168 LEU N 1 1
11 30816 1 1 168 LEU O O -28.250 -7.982 -12.043 1.00 . A A . 168 LEU O 1 1
11 30817 1 1 169 VAL C C -29.476 -9.047 -14.640 1.00 . A A . 169 VAL C 1 1
11 30818 1 1 169 VAL CA C -30.474 -8.563 -13.594 1.00 . A A . 169 VAL CA 1 1
11 30819 1 1 169 VAL CB C -31.885 -8.551 -14.214 1.00 . A A . 169 VAL CB 1 1
11 30820 1 1 169 VAL CG1 C -32.262 -9.938 -14.715 1.00 . A A . 169 VAL CG1 1 1
11 30821 1 1 169 VAL CG2 C -32.907 -8.045 -13.206 1.00 . A A . 169 VAL CG2 1 1
11 30822 1 1 169 VAL H H -30.674 -6.478 -13.294 1.00 . A A . 169 VAL H 1 1
11 30823 1 1 169 VAL HA H -30.475 -9.253 -12.764 1.00 . A A . 169 VAL HA 1 1
11 30824 1 1 169 VAL HB H -31.880 -7.878 -15.058 1.00 . A A . 169 VAL HB 1 1
11 30825 1 1 169 VAL HG11 H -32.516 -10.567 -13.875 1.00 . A A . 169 VAL HG11 1 1
11 30826 1 1 169 VAL HG12 H -31.427 -10.367 -15.248 1.00 . A A . 169 VAL HG12 1 1
11 30827 1 1 169 VAL HG13 H -33.112 -9.862 -15.378 1.00 . A A . 169 VAL HG13 1 1
11 30828 1 1 169 VAL HG21 H -33.448 -7.213 -13.631 1.00 . A A . 169 VAL HG21 1 1
11 30829 1 1 169 VAL HG22 H -32.398 -7.723 -12.309 1.00 . A A . 169 VAL HG22 1 1
11 30830 1 1 169 VAL HG23 H -33.597 -8.838 -12.965 1.00 . A A . 169 VAL HG23 1 1
11 30831 1 1 169 VAL N N -30.105 -7.248 -13.086 1.00 . A A . 169 VAL N 1 1
11 30832 1 1 169 VAL O O -29.105 -8.304 -15.549 1.00 . A A . 169 VAL O 1 1
11 30833 1 1 170 ASP C C -28.818 -11.521 -16.620 1.00 . A A . 170 ASP C 1 1
11 30834 1 1 170 ASP CA C -28.094 -10.883 -15.440 1.00 . A A . 170 ASP CA 1 1
11 30835 1 1 170 ASP CB C -27.229 -11.926 -14.729 1.00 . A A . 170 ASP CB 1 1
11 30836 1 1 170 ASP CG C -26.458 -11.339 -13.563 1.00 . A A . 170 ASP CG 1 1
11 30837 1 1 170 ASP H H -29.382 -10.840 -13.761 1.00 . A A . 170 ASP H 1 1
11 30838 1 1 170 ASP HA H -27.460 -10.090 -15.807 1.00 . A A . 170 ASP HA 1 1
11 30839 1 1 170 ASP HB2 H -27.862 -12.717 -14.356 1.00 . A A . 170 ASP HB2 1 1
11 30840 1 1 170 ASP HB3 H -26.521 -12.338 -15.434 1.00 . A A . 170 ASP HB3 1 1
11 30841 1 1 170 ASP N N -29.047 -10.298 -14.505 1.00 . A A . 170 ASP N 1 1
11 30842 1 1 170 ASP O O -29.246 -12.673 -16.550 1.00 . A A . 170 ASP O 1 1
11 30843 1 1 170 ASP OD1 O -25.652 -10.412 -13.790 1.00 . A A . 170 ASP OD1 1 1
11 30844 1 1 170 ASP OD2 O -26.662 -11.804 -12.422 1.00 . A A . 170 ASP OD2 1 1
11 30845 1 1 171 ASN C C -28.653 -11.401 -20.063 1.00 . A A . 171 ASN C 1 1
11 30846 1 1 171 ASN CA C -29.630 -11.253 -18.901 1.00 . A A . 171 ASN CA 1 1
11 30847 1 1 171 ASN CB C -30.775 -10.312 -19.292 1.00 . A A . 171 ASN CB 1 1
11 30848 1 1 171 ASN CG C -30.316 -8.888 -19.572 1.00 . A A . 171 ASN CG 1 1
11 30849 1 1 171 ASN H H -28.594 -9.851 -17.697 1.00 . A A . 171 ASN H 1 1
11 30850 1 1 171 ASN HA H -30.041 -12.225 -18.670 1.00 . A A . 171 ASN HA 1 1
11 30851 1 1 171 ASN HB2 H -31.253 -10.693 -20.182 1.00 . A A . 171 ASN HB2 1 1
11 30852 1 1 171 ASN HB3 H -31.496 -10.285 -18.489 1.00 . A A . 171 ASN HB3 1 1
11 30853 1 1 171 ASN HD21 H -28.434 -9.344 -19.111 1.00 . A A . 171 ASN HD21 1 1
11 30854 1 1 171 ASN HD22 H -28.715 -7.707 -19.579 1.00 . A A . 171 ASN HD22 1 1
11 30855 1 1 171 ASN N N -28.954 -10.763 -17.704 1.00 . A A . 171 ASN N 1 1
11 30856 1 1 171 ASN ND2 N -29.024 -8.620 -19.403 1.00 . A A . 171 ASN ND2 1 1
11 30857 1 1 171 ASN O O -29.046 -11.339 -21.230 1.00 . A A . 171 ASN O 1 1
11 30858 1 1 171 ASN OD1 O -31.123 -8.031 -19.932 1.00 . A A . 171 ASN OD1 1 1
11 30859 1 1 172 GLY C C -25.234 -12.660 -20.321 1.00 . A A . 172 GLY C 1 1
11 30860 1 1 172 GLY CA C -26.365 -11.754 -20.763 1.00 . A A . 172 GLY CA 1 1
11 30861 1 1 172 GLY H H -27.127 -11.640 -18.792 1.00 . A A . 172 GLY H 1 1
11 30862 1 1 172 GLY HA2 H -26.823 -12.174 -21.647 1.00 . A A . 172 GLY HA2 1 1
11 30863 1 1 172 GLY HA3 H -25.960 -10.783 -21.005 1.00 . A A . 172 GLY HA3 1 1
11 30864 1 1 172 GLY N N -27.380 -11.599 -19.737 1.00 . A A . 172 GLY N 1 1
11 30865 1 1 172 GLY O O -24.061 -12.352 -20.536 1.00 . A A . 172 GLY O 1 1
11 30866 1 1 173 SER C C -25.211 -16.115 -19.019 1.00 . A A . 173 SER C 1 1
11 30867 1 1 173 SER CA C -24.593 -14.735 -19.220 1.00 . A A . 173 SER CA 1 1
11 30868 1 1 173 SER CB C -23.975 -14.244 -17.910 1.00 . A A . 173 SER CB 1 1
11 30869 1 1 173 SER H H -26.538 -13.969 -19.554 1.00 . A A . 173 SER H 1 1
11 30870 1 1 173 SER HA H -23.818 -14.806 -19.967 1.00 . A A . 173 SER HA 1 1
11 30871 1 1 173 SER HB2 H -23.232 -14.953 -17.576 1.00 . A A . 173 SER HB2 1 1
11 30872 1 1 173 SER HB3 H -23.508 -13.284 -18.072 1.00 . A A . 173 SER HB3 1 1
11 30873 1 1 173 SER HG H -25.817 -14.360 -17.252 1.00 . A A . 173 SER HG 1 1
11 30874 1 1 173 SER N N -25.586 -13.780 -19.697 1.00 . A A . 173 SER N 1 1
11 30875 1 1 173 SER O O -26.175 -16.271 -18.270 1.00 . A A . 173 SER O 1 1
11 30876 1 1 173 SER OG O -24.961 -14.110 -16.900 1.00 . A A . 173 SER OG 1 1
11 30877 1 1 174 ASN C C -24.064 -19.398 -19.014 1.00 . A A . 174 ASN C 1 1
11 30878 1 1 174 ASN CA C -25.137 -18.481 -19.592 1.00 . A A . 174 ASN CA 1 1
11 30879 1 1 174 ASN CB C -25.578 -18.990 -20.966 1.00 . A A . 174 ASN CB 1 1
11 30880 1 1 174 ASN CG C -24.458 -18.936 -21.987 1.00 . A A . 174 ASN CG 1 1
11 30881 1 1 174 ASN H H -23.881 -16.921 -20.274 1.00 . A A . 174 ASN H 1 1
11 30882 1 1 174 ASN HA H -25.989 -18.481 -18.928 1.00 . A A . 174 ASN HA 1 1
11 30883 1 1 174 ASN HB2 H -25.906 -20.015 -20.875 1.00 . A A . 174 ASN HB2 1 1
11 30884 1 1 174 ASN HB3 H -26.396 -18.384 -21.323 1.00 . A A . 174 ASN HB3 1 1
11 30885 1 1 174 ASN HD21 H -24.563 -20.906 -22.244 1.00 . A A . 174 ASN HD21 1 1
11 30886 1 1 174 ASN HD22 H -23.374 -20.087 -23.193 1.00 . A A . 174 ASN HD22 1 1
11 30887 1 1 174 ASN N N -24.647 -17.112 -19.694 1.00 . A A . 174 ASN N 1 1
11 30888 1 1 174 ASN ND2 N -24.095 -20.093 -22.530 1.00 . A A . 174 ASN ND2 1 1
11 30889 1 1 174 ASN O O -24.010 -20.588 -19.331 1.00 . A A . 174 ASN O 1 1
11 30890 1 1 174 ASN OD1 O -23.926 -17.867 -22.287 1.00 . A A . 174 ASN OD1 1 1
11 30891 1 1 175 GLN C C -22.701 -20.654 -16.591 1.00 . A A . 175 GLN C 1 1
11 30892 1 1 175 GLN CA C -22.138 -19.598 -17.537 1.00 . A A . 175 GLN CA 1 1
11 30893 1 1 175 GLN CB C -21.191 -18.666 -16.773 1.00 . A A . 175 GLN CB 1 1
11 30894 1 1 175 GLN CD C -21.106 -16.834 -18.535 1.00 . A A . 175 GLN CD 1 1
11 30895 1 1 175 GLN CG C -20.315 -17.792 -17.661 1.00 . A A . 175 GLN CG 1 1
11 30896 1 1 175 GLN H H -23.307 -17.885 -17.951 1.00 . A A . 175 GLN H 1 1
11 30897 1 1 175 GLN HA H -21.584 -20.094 -18.321 1.00 . A A . 175 GLN HA 1 1
11 30898 1 1 175 GLN HB2 H -21.780 -18.018 -16.140 1.00 . A A . 175 GLN HB2 1 1
11 30899 1 1 175 GLN HB3 H -20.545 -19.267 -16.149 1.00 . A A . 175 GLN HB3 1 1
11 30900 1 1 175 GLN HE21 H -20.450 -15.288 -17.471 1.00 . A A . 175 GLN HE21 1 1
11 30901 1 1 175 GLN HE22 H -21.514 -14.903 -18.776 1.00 . A A . 175 GLN HE22 1 1
11 30902 1 1 175 GLN HG2 H -19.655 -17.214 -17.032 1.00 . A A . 175 GLN HG2 1 1
11 30903 1 1 175 GLN HG3 H -19.726 -18.433 -18.301 1.00 . A A . 175 GLN HG3 1 1
11 30904 1 1 175 GLN N N -23.212 -18.837 -18.163 1.00 . A A . 175 GLN N 1 1
11 30905 1 1 175 GLN NE2 N -21.013 -15.544 -18.229 1.00 . A A . 175 GLN NE2 1 1
11 30906 1 1 175 GLN O O -23.157 -20.336 -15.492 1.00 . A A . 175 GLN O 1 1
11 30907 1 1 175 GLN OE1 O -21.792 -17.244 -19.470 1.00 . A A . 175 GLN OE1 1 1
11 30908 1 1 176 VAL C C -22.112 -23.514 -15.244 1.00 . A A . 176 VAL C 1 1
11 30909 1 1 176 VAL CA C -23.173 -23.013 -16.218 1.00 . A A . 176 VAL CA 1 1
11 30910 1 1 176 VAL CB C -23.644 -24.185 -17.102 1.00 . A A . 176 VAL CB 1 1
11 30911 1 1 176 VAL CG1 C -24.149 -25.338 -16.245 1.00 . A A . 176 VAL CG1 1 1
11 30912 1 1 176 VAL CG2 C -24.721 -23.722 -18.071 1.00 . A A . 176 VAL CG2 1 1
11 30913 1 1 176 VAL H H -22.290 -22.099 -17.911 1.00 . A A . 176 VAL H 1 1
11 30914 1 1 176 VAL HA H -24.022 -22.649 -15.656 1.00 . A A . 176 VAL HA 1 1
11 30915 1 1 176 VAL HB H -22.801 -24.537 -17.677 1.00 . A A . 176 VAL HB 1 1
11 30916 1 1 176 VAL HG11 H -25.089 -25.064 -15.790 1.00 . A A . 176 VAL HG11 1 1
11 30917 1 1 176 VAL HG12 H -23.425 -25.556 -15.474 1.00 . A A . 176 VAL HG12 1 1
11 30918 1 1 176 VAL HG13 H -24.289 -26.211 -16.865 1.00 . A A . 176 VAL HG13 1 1
11 30919 1 1 176 VAL HG21 H -24.387 -22.831 -18.583 1.00 . A A . 176 VAL HG21 1 1
11 30920 1 1 176 VAL HG22 H -25.628 -23.504 -17.525 1.00 . A A . 176 VAL HG22 1 1
11 30921 1 1 176 VAL HG23 H -24.915 -24.500 -18.794 1.00 . A A . 176 VAL HG23 1 1
11 30922 1 1 176 VAL N N -22.665 -21.909 -17.026 1.00 . A A . 176 VAL N 1 1
11 30923 1 1 176 VAL O O -21.077 -24.038 -15.653 1.00 . A A . 176 VAL O 1 1
11 30924 1 1 177 ILE C C -21.955 -25.062 -12.231 1.00 . A A . 177 ILE C 1 1
11 30925 1 1 177 ILE CA C -21.455 -23.792 -12.916 1.00 . A A . 177 ILE CA 1 1
11 30926 1 1 177 ILE CB C -21.209 -22.683 -11.865 1.00 . A A . 177 ILE CB 1 1
11 30927 1 1 177 ILE CD1 C -23.275 -22.967 -10.384 1.00 . A A . 177 ILE CD1 1 1
11 30928 1 1 177 ILE CG1 C -22.530 -22.086 -11.362 1.00 . A A . 177 ILE CG1 1 1
11 30929 1 1 177 ILE CG2 C -20.325 -21.592 -12.451 1.00 . A A . 177 ILE CG2 1 1
11 30930 1 1 177 ILE H H -23.226 -22.930 -13.689 1.00 . A A . 177 ILE H 1 1
11 30931 1 1 177 ILE HA H -20.512 -24.012 -13.396 1.00 . A A . 177 ILE HA 1 1
11 30932 1 1 177 ILE HB H -20.683 -23.123 -11.031 1.00 . A A . 177 ILE HB 1 1
11 30933 1 1 177 ILE HD11 H -22.567 -23.542 -9.805 1.00 . A A . 177 ILE HD11 1 1
11 30934 1 1 177 ILE HD12 H -23.924 -23.638 -10.928 1.00 . A A . 177 ILE HD12 1 1
11 30935 1 1 177 ILE HD13 H -23.866 -22.352 -9.722 1.00 . A A . 177 ILE HD13 1 1
11 30936 1 1 177 ILE HG12 H -22.325 -21.148 -10.868 1.00 . A A . 177 ILE HG12 1 1
11 30937 1 1 177 ILE HG13 H -23.178 -21.906 -12.208 1.00 . A A . 177 ILE HG13 1 1
11 30938 1 1 177 ILE HG21 H -19.296 -21.917 -12.437 1.00 . A A . 177 ILE HG21 1 1
11 30939 1 1 177 ILE HG22 H -20.427 -20.692 -11.863 1.00 . A A . 177 ILE HG22 1 1
11 30940 1 1 177 ILE HG23 H -20.626 -21.393 -13.469 1.00 . A A . 177 ILE HG23 1 1
11 30941 1 1 177 ILE N N -22.382 -23.352 -13.952 1.00 . A A . 177 ILE N 1 1
11 30942 1 1 177 ILE O O -23.160 -25.284 -12.116 1.00 . A A . 177 ILE O 1 1
11 30943 1 1 178 GLU C C -21.565 -26.939 -9.628 1.00 . A A . 178 GLU C 1 1
11 30944 1 1 178 GLU CA C -21.371 -27.150 -11.126 1.00 . A A . 178 GLU CA 1 1
11 30945 1 1 178 GLU CB C -20.290 -28.204 -11.370 1.00 . A A . 178 GLU CB 1 1
11 30946 1 1 178 GLU CD C -19.048 -29.623 -13.048 1.00 . A A . 178 GLU CD 1 1
11 30947 1 1 178 GLU CG C -20.094 -28.545 -12.837 1.00 . A A . 178 GLU CG 1 1
11 30948 1 1 178 GLU H H -20.077 -25.673 -11.919 1.00 . A A . 178 GLU H 1 1
11 30949 1 1 178 GLU HA H -22.301 -27.499 -11.550 1.00 . A A . 178 GLU HA 1 1
11 30950 1 1 178 GLU HB2 H -19.352 -27.837 -10.979 1.00 . A A . 178 GLU HB2 1 1
11 30951 1 1 178 GLU HB3 H -20.560 -29.108 -10.844 1.00 . A A . 178 GLU HB3 1 1
11 30952 1 1 178 GLU HG2 H -21.033 -28.891 -13.242 1.00 . A A . 178 GLU HG2 1 1
11 30953 1 1 178 GLU HG3 H -19.781 -27.654 -13.362 1.00 . A A . 178 GLU HG3 1 1
11 30954 1 1 178 GLU N N -21.021 -25.899 -11.790 1.00 . A A . 178 GLU N 1 1
11 30955 1 1 178 GLU O O -20.666 -26.456 -8.938 1.00 . A A . 178 GLU O 1 1
11 30956 1 1 178 GLU OE1 O -17.884 -29.407 -12.653 1.00 . A A . 178 GLU OE1 1 1
11 30957 1 1 178 GLU OE2 O -19.396 -30.685 -13.608 1.00 . A A . 178 GLU OE2 1 1
11 30958 1 1 179 GLY C C -23.802 -28.332 -7.156 1.00 . A A . 179 GLY C 1 1
11 30959 1 1 179 GLY CA C -23.039 -27.149 -7.720 1.00 . A A . 179 GLY CA 1 1
11 30960 1 1 179 GLY H H -23.420 -27.682 -9.733 1.00 . A A . 179 GLY H 1 1
11 30961 1 1 179 GLY HA2 H -22.111 -27.041 -7.178 1.00 . A A . 179 GLY HA2 1 1
11 30962 1 1 179 GLY HA3 H -23.631 -26.256 -7.581 1.00 . A A . 179 GLY HA3 1 1
11 30963 1 1 179 GLY N N -22.744 -27.303 -9.132 1.00 . A A . 179 GLY N 1 1
11 30964 1 1 179 GLY O O -23.940 -29.362 -7.817 1.00 . A A . 179 GLY O 1 1
11 30965 1 1 180 TYR C C -26.425 -29.424 -5.920 1.00 . A A . 180 TYR C 1 1
11 30966 1 1 180 TYR CA C -25.053 -29.252 -5.278 1.00 . A A . 180 TYR CA 1 1
11 30967 1 1 180 TYR CB C -25.216 -28.961 -3.783 1.00 . A A . 180 TYR CB 1 1
11 30968 1 1 180 TYR CD1 C -22.790 -28.365 -3.376 1.00 . A A . 180 TYR CD1 1 1
11 30969 1 1 180 TYR CD2 C -23.860 -29.849 -1.847 1.00 . A A . 180 TYR CD2 1 1
11 30970 1 1 180 TYR CE1 C -21.617 -28.456 -2.650 1.00 . A A . 180 TYR CE1 1 1
11 30971 1 1 180 TYR CE2 C -22.691 -29.944 -1.116 1.00 . A A . 180 TYR CE2 1 1
11 30972 1 1 180 TYR CG C -23.930 -29.058 -2.988 1.00 . A A . 180 TYR CG 1 1
11 30973 1 1 180 TYR CZ C -21.574 -29.246 -1.521 1.00 . A A . 180 TYR CZ 1 1
11 30974 1 1 180 TYR H H -24.155 -27.342 -5.456 1.00 . A A . 180 TYR H 1 1
11 30975 1 1 180 TYR HA H -24.497 -30.170 -5.398 1.00 . A A . 180 TYR HA 1 1
11 30976 1 1 180 TYR HB2 H -25.602 -27.961 -3.660 1.00 . A A . 180 TYR HB2 1 1
11 30977 1 1 180 TYR HB3 H -25.919 -29.666 -3.363 1.00 . A A . 180 TYR HB3 1 1
11 30978 1 1 180 TYR HD1 H -22.827 -27.746 -4.260 1.00 . A A . 180 TYR HD1 1 1
11 30979 1 1 180 TYR HD2 H -24.736 -30.395 -1.531 1.00 . A A . 180 TYR HD2 1 1
11 30980 1 1 180 TYR HE1 H -20.743 -27.909 -2.969 1.00 . A A . 180 TYR HE1 1 1
11 30981 1 1 180 TYR HE2 H -22.657 -30.563 -0.232 1.00 . A A . 180 TYR HE2 1 1
11 30982 1 1 180 TYR HH H -20.494 -30.040 -0.143 1.00 . A A . 180 TYR HH 1 1
11 30983 1 1 180 TYR N N -24.299 -28.186 -5.931 1.00 . A A . 180 TYR N 1 1
11 30984 1 1 180 TYR O O -26.983 -30.522 -5.929 1.00 . A A . 180 TYR O 1 1
11 30985 1 1 180 TYR OH O -20.410 -29.340 -0.795 1.00 . A A . 180 TYR OH 1 1
11 30986 1 1 181 PHE C C -28.284 -29.314 -8.281 1.00 . A A . 181 PHE C 1 1
11 30987 1 1 181 PHE CA C -28.277 -28.362 -7.088 1.00 . A A . 181 PHE CA 1 1
11 30988 1 1 181 PHE CB C -28.684 -26.955 -7.536 1.00 . A A . 181 PHE CB 1 1
11 30989 1 1 181 PHE CD1 C -31.136 -27.508 -7.521 1.00 . A A . 181 PHE CD1 1 1
11 30990 1 1 181 PHE CD2 C -30.277 -26.206 -9.325 1.00 . A A . 181 PHE CD2 1 1
11 30991 1 1 181 PHE CE1 C -32.401 -27.446 -8.075 1.00 . A A . 181 PHE CE1 1 1
11 30992 1 1 181 PHE CE2 C -31.540 -26.141 -9.883 1.00 . A A . 181 PHE CE2 1 1
11 30993 1 1 181 PHE CG C -30.061 -26.888 -8.139 1.00 . A A . 181 PHE CG 1 1
11 30994 1 1 181 PHE CZ C -32.603 -26.763 -9.257 1.00 . A A . 181 PHE CZ 1 1
11 30995 1 1 181 PHE H H -26.473 -27.485 -6.408 1.00 . A A . 181 PHE H 1 1
11 30996 1 1 181 PHE HA H -28.989 -28.716 -6.359 1.00 . A A . 181 PHE HA 1 1
11 30997 1 1 181 PHE HB2 H -28.665 -26.294 -6.682 1.00 . A A . 181 PHE HB2 1 1
11 30998 1 1 181 PHE HB3 H -27.979 -26.602 -8.274 1.00 . A A . 181 PHE HB3 1 1
11 30999 1 1 181 PHE HD1 H -30.979 -28.042 -6.595 1.00 . A A . 181 PHE HD1 1 1
11 31000 1 1 181 PHE HD2 H -29.447 -25.719 -9.817 1.00 . A A . 181 PHE HD2 1 1
11 31001 1 1 181 PHE HE1 H -33.231 -27.934 -7.583 1.00 . A A . 181 PHE HE1 1 1
11 31002 1 1 181 PHE HE2 H -31.696 -25.605 -10.808 1.00 . A A . 181 PHE HE2 1 1
11 31003 1 1 181 PHE HZ H -33.590 -26.713 -9.691 1.00 . A A . 181 PHE HZ 1 1
11 31004 1 1 181 PHE N N -26.966 -28.331 -6.450 1.00 . A A . 181 PHE N 1 1
11 31005 1 1 181 PHE O O -28.948 -30.350 -8.256 1.00 . A A . 181 PHE O 1 1
11 31006 1 1 182 LYS C C -26.223 -29.433 -11.344 1.00 . A A . 182 LYS C 1 1
11 31007 1 1 182 LYS CA C -27.463 -29.780 -10.527 1.00 . A A . 182 LYS CA 1 1
11 31008 1 1 182 LYS CB C -28.721 -29.594 -11.381 1.00 . A A . 182 LYS CB 1 1
11 31009 1 1 182 LYS CD C -28.657 -31.897 -12.397 1.00 . A A . 182 LYS CD 1 1
11 31010 1 1 182 LYS CE C -28.632 -32.697 -13.689 1.00 . A A . 182 LYS CE 1 1
11 31011 1 1 182 LYS CG C -28.713 -30.402 -12.671 1.00 . A A . 182 LYS CG 1 1
11 31012 1 1 182 LYS H H -27.033 -28.119 -9.286 1.00 . A A . 182 LYS H 1 1
11 31013 1 1 182 LYS HA H -27.399 -30.812 -10.217 1.00 . A A . 182 LYS HA 1 1
11 31014 1 1 182 LYS HB2 H -29.582 -29.892 -10.802 1.00 . A A . 182 LYS HB2 1 1
11 31015 1 1 182 LYS HB3 H -28.817 -28.549 -11.638 1.00 . A A . 182 LYS HB3 1 1
11 31016 1 1 182 LYS HD2 H -27.763 -32.116 -11.832 1.00 . A A . 182 LYS HD2 1 1
11 31017 1 1 182 LYS HD3 H -29.527 -32.181 -11.824 1.00 . A A . 182 LYS HD3 1 1
11 31018 1 1 182 LYS HE2 H -27.744 -32.433 -14.244 1.00 . A A . 182 LYS HE2 1 1
11 31019 1 1 182 LYS HE3 H -28.604 -33.750 -13.446 1.00 . A A . 182 LYS HE3 1 1
11 31020 1 1 182 LYS HG2 H -29.612 -30.184 -13.226 1.00 . A A . 182 LYS HG2 1 1
11 31021 1 1 182 LYS HG3 H -27.849 -30.120 -13.255 1.00 . A A . 182 LYS HG3 1 1
11 31022 1 1 182 LYS HZ1 H -30.137 -33.298 -15.008 1.00 . A A . 182 LYS HZ1 1 1
11 31023 1 1 182 LYS HZ2 H -29.603 -31.713 -15.256 1.00 . A A . 182 LYS HZ2 1 1
11 31024 1 1 182 LYS HZ3 H -30.609 -32.071 -13.944 1.00 . A A . 182 LYS HZ3 1 1
11 31025 1 1 182 LYS N N -27.542 -28.956 -9.324 1.00 . A A . 182 LYS N 1 1
11 31026 1 1 182 LYS NZ N -29.830 -32.426 -14.533 1.00 . A A . 182 LYS NZ 1 1
11 31027 1 1 182 LYS O O -26.062 -28.247 -11.702 1.00 . A A . 182 LYS O 1 1
11 31028 2 2 1 CA CA CA 3.749 2.484 -2.815 1.00 . B A . 189 CA CA 1 1
11 31029 3 2 1 CA CA CA 1.961 6.998 7.569 1.00 . C A . 190 CA CA 1 1
11 31030 4 2 1 CA CA CA -21.374 10.246 20.128 1.00 . D A . 191 CA CA 1 1
11 31031 5 2 1 CA CA CA -30.590 9.308 12.920 1.00 . E A . 192 CA CA 1 1
12 31032 1 1 1 ALA C C -16.542 -18.424 3.426 1.00 . A A . 1 ALA C 1 1
12 31033 1 1 1 ALA CA C -16.073 -18.538 1.980 1.00 . A A . 1 ALA CA 1 1
12 31034 1 1 1 ALA CB C -14.761 -17.792 1.789 1.00 . A A . 1 ALA CB 1 1
12 31035 1 1 1 ALA H1 H -17.519 -18.804 0.500 1.00 . A A . 1 ALA H1 1 1
12 31036 1 1 1 ALA H2 H -16.675 -17.344 0.379 1.00 . A A . 1 ALA H2 1 1
12 31037 1 1 1 ALA H3 H -17.857 -17.539 1.572 1.00 . A A . 1 ALA H3 1 1
12 31038 1 1 1 ALA HA H -15.901 -19.581 1.752 1.00 . A A . 1 ALA HA 1 1
12 31039 1 1 1 ALA HB1 H -13.979 -18.494 1.542 1.00 . A A . 1 ALA HB1 1 1
12 31040 1 1 1 ALA HB2 H -14.506 -17.274 2.701 1.00 . A A . 1 ALA HB2 1 1
12 31041 1 1 1 ALA HB3 H -14.868 -17.076 0.987 1.00 . A A . 1 ALA HB3 1 1
12 31042 1 1 1 ALA N N -17.102 -18.020 1.042 1.00 . A A . 1 ALA N 1 1
12 31043 1 1 1 ALA O O -16.389 -17.378 4.057 1.00 . A A . 1 ALA O 1 1
12 31044 1 1 2 GLU C C -16.766 -20.483 6.170 1.00 . A A . 2 GLU C 1 1
12 31045 1 1 2 GLU CA C -17.601 -19.533 5.318 1.00 . A A . 2 GLU CA 1 1
12 31046 1 1 2 GLU CB C -19.072 -19.955 5.349 1.00 . A A . 2 GLU CB 1 1
12 31047 1 1 2 GLU CD C -21.435 -19.478 4.594 1.00 . A A . 2 GLU CD 1 1
12 31048 1 1 2 GLU CG C -19.987 -19.029 4.565 1.00 . A A . 2 GLU CG 1 1
12 31049 1 1 2 GLU H H -17.202 -20.311 3.391 1.00 . A A . 2 GLU H 1 1
12 31050 1 1 2 GLU HA H -17.513 -18.535 5.720 1.00 . A A . 2 GLU HA 1 1
12 31051 1 1 2 GLU HB2 H -19.159 -20.949 4.934 1.00 . A A . 2 GLU HB2 1 1
12 31052 1 1 2 GLU HB3 H -19.407 -19.973 6.375 1.00 . A A . 2 GLU HB3 1 1
12 31053 1 1 2 GLU HG2 H -19.925 -18.038 4.990 1.00 . A A . 2 GLU HG2 1 1
12 31054 1 1 2 GLU HG3 H -19.654 -19.001 3.537 1.00 . A A . 2 GLU HG3 1 1
12 31055 1 1 2 GLU N N -17.111 -19.507 3.944 1.00 . A A . 2 GLU N 1 1
12 31056 1 1 2 GLU O O -17.253 -21.045 7.152 1.00 . A A . 2 GLU O 1 1
12 31057 1 1 2 GLU OE1 O -21.716 -20.603 4.131 1.00 . A A . 2 GLU OE1 1 1
12 31058 1 1 2 GLU OE2 O -22.286 -18.705 5.081 1.00 . A A . 2 GLU OE2 1 1
12 31059 1 1 3 ARG C C -14.235 -20.972 7.878 1.00 . A A . 3 ARG C 1 1
12 31060 1 1 3 ARG CA C -14.595 -21.538 6.506 1.00 . A A . 3 ARG CA 1 1
12 31061 1 1 3 ARG CB C -13.327 -21.787 5.678 1.00 . A A . 3 ARG CB 1 1
12 31062 1 1 3 ARG CD C -12.324 -19.460 5.876 1.00 . A A . 3 ARG CD 1 1
12 31063 1 1 3 ARG CG C -12.796 -20.562 4.934 1.00 . A A . 3 ARG CG 1 1
12 31064 1 1 3 ARG CZ C -13.283 -17.731 7.343 1.00 . A A . 3 ARG CZ 1 1
12 31065 1 1 3 ARG H H -15.180 -20.179 4.992 1.00 . A A . 3 ARG H 1 1
12 31066 1 1 3 ARG HA H -15.103 -22.480 6.650 1.00 . A A . 3 ARG HA 1 1
12 31067 1 1 3 ARG HB2 H -12.550 -22.140 6.338 1.00 . A A . 3 ARG HB2 1 1
12 31068 1 1 3 ARG HB3 H -13.539 -22.556 4.949 1.00 . A A . 3 ARG HB3 1 1
12 31069 1 1 3 ARG HD2 H -11.743 -19.907 6.667 1.00 . A A . 3 ARG HD2 1 1
12 31070 1 1 3 ARG HD3 H -11.704 -18.773 5.320 1.00 . A A . 3 ARG HD3 1 1
12 31071 1 1 3 ARG HE H -14.343 -18.975 6.197 1.00 . A A . 3 ARG HE 1 1
12 31072 1 1 3 ARG HG2 H -11.964 -20.865 4.317 1.00 . A A . 3 ARG HG2 1 1
12 31073 1 1 3 ARG HG3 H -13.583 -20.171 4.306 1.00 . A A . 3 ARG HG3 1 1
12 31074 1 1 3 ARG HH11 H -11.264 -17.834 7.366 1.00 . A A . 3 ARG HH11 1 1
12 31075 1 1 3 ARG HH12 H -11.959 -16.622 8.390 1.00 . A A . 3 ARG HH12 1 1
12 31076 1 1 3 ARG HH21 H -15.264 -17.379 7.541 1.00 . A A . 3 ARG HH21 1 1
12 31077 1 1 3 ARG HH22 H -14.230 -16.364 8.491 1.00 . A A . 3 ARG HH22 1 1
12 31078 1 1 3 ARG N N -15.506 -20.656 5.785 1.00 . A A . 3 ARG N 1 1
12 31079 1 1 3 ARG NE N -13.436 -18.722 6.468 1.00 . A A . 3 ARG NE 1 1
12 31080 1 1 3 ARG NH1 N -12.069 -17.366 7.732 1.00 . A A . 3 ARG NH1 1 1
12 31081 1 1 3 ARG NH2 N -14.346 -17.107 7.831 1.00 . A A . 3 ARG NH2 1 1
12 31082 1 1 3 ARG O O -14.875 -20.040 8.367 1.00 . A A . 3 ARG O 1 1
12 31083 1 1 4 LEU C C -11.367 -20.467 9.721 1.00 . A A . 4 LEU C 1 1
12 31084 1 1 4 LEU CA C -12.753 -21.100 9.809 1.00 . A A . 4 LEU CA 1 1
12 31085 1 1 4 LEU CB C -12.728 -22.273 10.799 1.00 . A A . 4 LEU CB 1 1
12 31086 1 1 4 LEU CD1 C -14.984 -21.758 11.779 1.00 . A A . 4 LEU CD1 1 1
12 31087 1 1 4 LEU CD2 C -14.775 -23.501 9.996 1.00 . A A . 4 LEU CD2 1 1
12 31088 1 1 4 LEU CG C -14.097 -22.844 11.190 1.00 . A A . 4 LEU CG 1 1
12 31089 1 1 4 LEU H H -12.734 -22.282 8.053 1.00 . A A . 4 LEU H 1 1
12 31090 1 1 4 LEU HA H -13.452 -20.358 10.164 1.00 . A A . 4 LEU HA 1 1
12 31091 1 1 4 LEU HB2 H -12.144 -23.069 10.361 1.00 . A A . 4 LEU HB2 1 1
12 31092 1 1 4 LEU HB3 H -12.232 -21.942 11.699 1.00 . A A . 4 LEU HB3 1 1
12 31093 1 1 4 LEU HD11 H -14.827 -20.833 11.242 1.00 . A A . 4 LEU HD11 1 1
12 31094 1 1 4 LEU HD12 H -14.737 -21.616 12.821 1.00 . A A . 4 LEU HD12 1 1
12 31095 1 1 4 LEU HD13 H -16.020 -22.053 11.691 1.00 . A A . 4 LEU HD13 1 1
12 31096 1 1 4 LEU HD21 H -14.082 -24.174 9.514 1.00 . A A . 4 LEU HD21 1 1
12 31097 1 1 4 LEU HD22 H -15.085 -22.740 9.294 1.00 . A A . 4 LEU HD22 1 1
12 31098 1 1 4 LEU HD23 H -15.639 -24.055 10.332 1.00 . A A . 4 LEU HD23 1 1
12 31099 1 1 4 LEU HG H -13.955 -23.600 11.950 1.00 . A A . 4 LEU HG 1 1
12 31100 1 1 4 LEU N N -13.203 -21.544 8.495 1.00 . A A . 4 LEU N 1 1
12 31101 1 1 4 LEU O O -11.220 -19.252 9.856 1.00 . A A . 4 LEU O 1 1
12 31102 1 1 5 SER C C -8.803 -19.957 8.140 1.00 . A A . 5 SER C 1 1
12 31103 1 1 5 SER CA C -8.979 -20.819 9.386 1.00 . A A . 5 SER CA 1 1
12 31104 1 1 5 SER CB C -8.007 -22.000 9.345 1.00 . A A . 5 SER CB 1 1
12 31105 1 1 5 SER H H -10.535 -22.256 9.395 1.00 . A A . 5 SER H 1 1
12 31106 1 1 5 SER HA H -8.767 -20.219 10.258 1.00 . A A . 5 SER HA 1 1
12 31107 1 1 5 SER HB2 H -8.226 -22.614 8.484 1.00 . A A . 5 SER HB2 1 1
12 31108 1 1 5 SER HB3 H -6.995 -21.627 9.272 1.00 . A A . 5 SER HB3 1 1
12 31109 1 1 5 SER HG H -8.997 -22.697 10.884 1.00 . A A . 5 SER HG 1 1
12 31110 1 1 5 SER N N -10.353 -21.298 9.493 1.00 . A A . 5 SER N 1 1
12 31111 1 1 5 SER O O -9.616 -20.010 7.218 1.00 . A A . 5 SER O 1 1
12 31112 1 1 5 SER OG O -8.118 -22.795 10.512 1.00 . A A . 5 SER OG 1 1
12 31113 1 1 6 GLU C C -6.000 -18.392 6.558 1.00 . A A . 6 GLU C 1 1
12 31114 1 1 6 GLU CA C -7.460 -18.288 6.987 1.00 . A A . 6 GLU CA 1 1
12 31115 1 1 6 GLU CB C -7.799 -16.839 7.343 1.00 . A A . 6 GLU CB 1 1
12 31116 1 1 6 GLU CD C -7.949 -14.437 6.568 1.00 . A A . 6 GLU CD 1 1
12 31117 1 1 6 GLU CG C -7.576 -15.860 6.200 1.00 . A A . 6 GLU CG 1 1
12 31118 1 1 6 GLU H H -7.126 -19.162 8.886 1.00 . A A . 6 GLU H 1 1
12 31119 1 1 6 GLU HA H -8.087 -18.602 6.167 1.00 . A A . 6 GLU HA 1 1
12 31120 1 1 6 GLU HB2 H -8.838 -16.785 7.635 1.00 . A A . 6 GLU HB2 1 1
12 31121 1 1 6 GLU HB3 H -7.184 -16.531 8.176 1.00 . A A . 6 GLU HB3 1 1
12 31122 1 1 6 GLU HG2 H -6.532 -15.882 5.922 1.00 . A A . 6 GLU HG2 1 1
12 31123 1 1 6 GLU HG3 H -8.177 -16.169 5.357 1.00 . A A . 6 GLU HG3 1 1
12 31124 1 1 6 GLU N N -7.738 -19.162 8.121 1.00 . A A . 6 GLU N 1 1
12 31125 1 1 6 GLU O O -5.095 -18.415 7.392 1.00 . A A . 6 GLU O 1 1
12 31126 1 1 6 GLU OE1 O -9.128 -14.201 6.906 1.00 . A A . 6 GLU OE1 1 1
12 31127 1 1 6 GLU OE2 O -7.061 -13.559 6.518 1.00 . A A . 6 GLU OE2 1 1
12 31128 1 1 7 GLU C C -3.832 -17.164 4.513 1.00 . A A . 7 GLU C 1 1
12 31129 1 1 7 GLU CA C -4.436 -18.555 4.695 1.00 . A A . 7 GLU CA 1 1
12 31130 1 1 7 GLU CB C -4.481 -19.309 3.358 1.00 . A A . 7 GLU CB 1 1
12 31131 1 1 7 GLU CD C -2.478 -18.367 2.115 1.00 . A A . 7 GLU CD 1 1
12 31132 1 1 7 GLU CG C -3.116 -19.592 2.744 1.00 . A A . 7 GLU CG 1 1
12 31133 1 1 7 GLU H H -6.547 -18.431 4.637 1.00 . A A . 7 GLU H 1 1
12 31134 1 1 7 GLU HA H -3.829 -19.111 5.393 1.00 . A A . 7 GLU HA 1 1
12 31135 1 1 7 GLU HB2 H -4.980 -20.253 3.511 1.00 . A A . 7 GLU HB2 1 1
12 31136 1 1 7 GLU HB3 H -5.053 -18.724 2.652 1.00 . A A . 7 GLU HB3 1 1
12 31137 1 1 7 GLU HG2 H -2.459 -19.960 3.517 1.00 . A A . 7 GLU HG2 1 1
12 31138 1 1 7 GLU HG3 H -3.231 -20.349 1.982 1.00 . A A . 7 GLU HG3 1 1
12 31139 1 1 7 GLU N N -5.781 -18.454 5.249 1.00 . A A . 7 GLU N 1 1
12 31140 1 1 7 GLU O O -2.614 -16.991 4.569 1.00 . A A . 7 GLU O 1 1
12 31141 1 1 7 GLU OE1 O -3.106 -17.765 1.218 1.00 . A A . 7 GLU OE1 1 1
12 31142 1 1 7 GLU OE2 O -1.348 -18.015 2.515 1.00 . A A . 7 GLU OE2 1 1
12 31143 1 1 8 GLU C C -3.521 -14.272 5.336 1.00 . A A . 8 GLU C 1 1
12 31144 1 1 8 GLU CA C -4.264 -14.797 4.110 1.00 . A A . 8 GLU CA 1 1
12 31145 1 1 8 GLU CB C -5.472 -13.905 3.811 1.00 . A A . 8 GLU CB 1 1
12 31146 1 1 8 GLU CD C -4.205 -12.161 2.480 1.00 . A A . 8 GLU CD 1 1
12 31147 1 1 8 GLU CG C -5.129 -12.431 3.653 1.00 . A A . 8 GLU CG 1 1
12 31148 1 1 8 GLU H H -5.655 -16.383 4.272 1.00 . A A . 8 GLU H 1 1
12 31149 1 1 8 GLU HA H -3.595 -14.774 3.263 1.00 . A A . 8 GLU HA 1 1
12 31150 1 1 8 GLU HB2 H -5.935 -14.243 2.896 1.00 . A A . 8 GLU HB2 1 1
12 31151 1 1 8 GLU HB3 H -6.183 -14.002 4.619 1.00 . A A . 8 GLU HB3 1 1
12 31152 1 1 8 GLU HG2 H -6.043 -11.877 3.504 1.00 . A A . 8 GLU HG2 1 1
12 31153 1 1 8 GLU HG3 H -4.648 -12.090 4.559 1.00 . A A . 8 GLU HG3 1 1
12 31154 1 1 8 GLU N N -4.698 -16.177 4.300 1.00 . A A . 8 GLU N 1 1
12 31155 1 1 8 GLU O O -2.670 -13.388 5.225 1.00 . A A . 8 GLU O 1 1
12 31156 1 1 8 GLU OE1 O -3.061 -12.662 2.493 1.00 . A A . 8 GLU OE1 1 1
12 31157 1 1 8 GLU OE2 O -4.626 -11.446 1.547 1.00 . A A . 8 GLU OE2 1 1
12 31158 1 1 9 ILE C C -1.699 -14.576 7.698 1.00 . A A . 9 ILE C 1 1
12 31159 1 1 9 ILE CA C -3.215 -14.395 7.752 1.00 . A A . 9 ILE CA 1 1
12 31160 1 1 9 ILE CB C -3.783 -15.177 8.956 1.00 . A A . 9 ILE CB 1 1
12 31161 1 1 9 ILE CD1 C -5.951 -15.781 10.151 1.00 . A A . 9 ILE CD1 1 1
12 31162 1 1 9 ILE CG1 C -5.301 -14.998 9.030 1.00 . A A . 9 ILE CG1 1 1
12 31163 1 1 9 ILE CG2 C -3.127 -14.715 10.251 1.00 . A A . 9 ILE CG2 1 1
12 31164 1 1 9 ILE H H -4.537 -15.514 6.530 1.00 . A A . 9 ILE H 1 1
12 31165 1 1 9 ILE HA H -3.435 -13.347 7.897 1.00 . A A . 9 ILE HA 1 1
12 31166 1 1 9 ILE HB H -3.555 -16.223 8.818 1.00 . A A . 9 ILE HB 1 1
12 31167 1 1 9 ILE HD11 H -5.684 -16.824 10.065 1.00 . A A . 9 ILE HD11 1 1
12 31168 1 1 9 ILE HD12 H -7.025 -15.677 10.086 1.00 . A A . 9 ILE HD12 1 1
12 31169 1 1 9 ILE HD13 H -5.610 -15.399 11.102 1.00 . A A . 9 ILE HD13 1 1
12 31170 1 1 9 ILE HG12 H -5.526 -13.954 9.182 1.00 . A A . 9 ILE HG12 1 1
12 31171 1 1 9 ILE HG13 H -5.741 -15.324 8.099 1.00 . A A . 9 ILE HG13 1 1
12 31172 1 1 9 ILE HG21 H -3.724 -15.036 11.091 1.00 . A A . 9 ILE HG21 1 1
12 31173 1 1 9 ILE HG22 H -3.051 -13.638 10.252 1.00 . A A . 9 ILE HG22 1 1
12 31174 1 1 9 ILE HG23 H -2.138 -15.145 10.327 1.00 . A A . 9 ILE HG23 1 1
12 31175 1 1 9 ILE N N -3.848 -14.816 6.504 1.00 . A A . 9 ILE N 1 1
12 31176 1 1 9 ILE O O -0.964 -13.965 8.474 1.00 . A A . 9 ILE O 1 1
12 31177 1 1 10 GLY C C 0.782 -14.931 5.441 1.00 . A A . 10 GLY C 1 1
12 31178 1 1 10 GLY CA C 0.192 -15.642 6.641 1.00 . A A . 10 GLY CA 1 1
12 31179 1 1 10 GLY H H -1.863 -15.866 6.175 1.00 . A A . 10 GLY H 1 1
12 31180 1 1 10 GLY HA2 H 0.687 -15.286 7.533 1.00 . A A . 10 GLY HA2 1 1
12 31181 1 1 10 GLY HA3 H 0.368 -16.703 6.541 1.00 . A A . 10 GLY HA3 1 1
12 31182 1 1 10 GLY N N -1.234 -15.410 6.773 1.00 . A A . 10 GLY N 1 1
12 31183 1 1 10 GLY O O 0.055 -14.537 4.528 1.00 . A A . 10 GLY O 1 1
12 31184 1 1 11 GLY C C 2.332 -12.613 4.273 1.00 . A A . 11 GLY C 1 1
12 31185 1 1 11 GLY CA C 2.755 -14.064 4.353 1.00 . A A . 11 GLY CA 1 1
12 31186 1 1 11 GLY H H 2.626 -15.076 6.209 1.00 . A A . 11 GLY H 1 1
12 31187 1 1 11 GLY HA2 H 3.825 -14.114 4.497 1.00 . A A . 11 GLY HA2 1 1
12 31188 1 1 11 GLY HA3 H 2.501 -14.555 3.426 1.00 . A A . 11 GLY HA3 1 1
12 31189 1 1 11 GLY N N 2.099 -14.751 5.449 1.00 . A A . 11 GLY N 1 1
12 31190 1 1 11 GLY O O 2.295 -12.025 3.193 1.00 . A A . 11 GLY O 1 1
12 31191 1 1 12 LEU C C 2.643 -9.713 4.979 1.00 . A A . 12 LEU C 1 1
12 31192 1 1 12 LEU CA C 1.570 -10.654 5.508 1.00 . A A . 12 LEU CA 1 1
12 31193 1 1 12 LEU CB C 1.214 -10.295 6.953 1.00 . A A . 12 LEU CB 1 1
12 31194 1 1 12 LEU CD1 C -0.094 -10.755 9.041 1.00 . A A . 12 LEU CD1 1 1
12 31195 1 1 12 LEU CD2 C -1.177 -11.044 6.809 1.00 . A A . 12 LEU CD2 1 1
12 31196 1 1 12 LEU CG C 0.123 -11.159 7.591 1.00 . A A . 12 LEU CG 1 1
12 31197 1 1 12 LEU H H 2.053 -12.573 6.251 1.00 . A A . 12 LEU H 1 1
12 31198 1 1 12 LEU HA H 0.689 -10.547 4.889 1.00 . A A . 12 LEU HA 1 1
12 31199 1 1 12 LEU HB2 H 2.108 -10.380 7.553 1.00 . A A . 12 LEU HB2 1 1
12 31200 1 1 12 LEU HB3 H 0.884 -9.269 6.974 1.00 . A A . 12 LEU HB3 1 1
12 31201 1 1 12 LEU HD11 H -1.075 -11.073 9.361 1.00 . A A . 12 LEU HD11 1 1
12 31202 1 1 12 LEU HD12 H -0.017 -9.682 9.132 1.00 . A A . 12 LEU HD12 1 1
12 31203 1 1 12 LEU HD13 H 0.656 -11.224 9.661 1.00 . A A . 12 LEU HD13 1 1
12 31204 1 1 12 LEU HD21 H -1.197 -10.105 6.278 1.00 . A A . 12 LEU HD21 1 1
12 31205 1 1 12 LEU HD22 H -2.013 -11.089 7.492 1.00 . A A . 12 LEU HD22 1 1
12 31206 1 1 12 LEU HD23 H -1.245 -11.858 6.102 1.00 . A A . 12 LEU HD23 1 1
12 31207 1 1 12 LEU HG H 0.435 -12.193 7.575 1.00 . A A . 12 LEU HG 1 1
12 31208 1 1 12 LEU N N 2.005 -12.043 5.429 1.00 . A A . 12 LEU N 1 1
12 31209 1 1 12 LEU O O 2.340 -8.605 4.541 1.00 . A A . 12 LEU O 1 1
12 31210 1 1 13 LYS C C 4.845 -9.225 2.973 1.00 . A A . 13 LYS C 1 1
12 31211 1 1 13 LYS CA C 4.991 -9.354 4.483 1.00 . A A . 13 LYS CA 1 1
12 31212 1 1 13 LYS CB C 6.337 -9.981 4.850 1.00 . A A . 13 LYS CB 1 1
12 31213 1 1 13 LYS CD C 8.837 -9.981 4.558 1.00 . A A . 13 LYS CD 1 1
12 31214 1 1 13 LYS CE C 9.159 -9.893 6.042 1.00 . A A . 13 LYS CE 1 1
12 31215 1 1 13 LYS CG C 7.531 -9.278 4.222 1.00 . A A . 13 LYS CG 1 1
12 31216 1 1 13 LYS H H 4.078 -11.061 5.341 1.00 . A A . 13 LYS H 1 1
12 31217 1 1 13 LYS HA H 4.919 -8.372 4.929 1.00 . A A . 13 LYS HA 1 1
12 31218 1 1 13 LYS HB2 H 6.451 -9.945 5.926 1.00 . A A . 13 LYS HB2 1 1
12 31219 1 1 13 LYS HB3 H 6.341 -11.011 4.530 1.00 . A A . 13 LYS HB3 1 1
12 31220 1 1 13 LYS HD2 H 8.755 -11.021 4.281 1.00 . A A . 13 LYS HD2 1 1
12 31221 1 1 13 LYS HD3 H 9.637 -9.520 3.998 1.00 . A A . 13 LYS HD3 1 1
12 31222 1 1 13 LYS HE2 H 8.342 -10.324 6.600 1.00 . A A . 13 LYS HE2 1 1
12 31223 1 1 13 LYS HE3 H 10.061 -10.452 6.236 1.00 . A A . 13 LYS HE3 1 1
12 31224 1 1 13 LYS HG2 H 7.406 -9.267 3.149 1.00 . A A . 13 LYS HG2 1 1
12 31225 1 1 13 LYS HG3 H 7.573 -8.263 4.591 1.00 . A A . 13 LYS HG3 1 1
12 31226 1 1 13 LYS HZ1 H 8.567 -7.892 6.156 1.00 . A A . 13 LYS HZ1 1 1
12 31227 1 1 13 LYS HZ2 H 10.244 -8.107 6.095 1.00 . A A . 13 LYS HZ2 1 1
12 31228 1 1 13 LYS HZ3 H 9.400 -8.439 7.523 1.00 . A A . 13 LYS HZ3 1 1
12 31229 1 1 13 LYS N N 3.893 -10.162 4.997 1.00 . A A . 13 LYS N 1 1
12 31230 1 1 13 LYS NZ N 9.356 -8.484 6.485 1.00 . A A . 13 LYS NZ 1 1
12 31231 1 1 13 LYS O O 4.791 -8.117 2.431 1.00 . A A . 13 LYS O 1 1
12 31232 1 1 14 GLU C C 3.189 -9.764 0.549 1.00 . A A . 14 GLU C 1 1
12 31233 1 1 14 GLU CA C 4.536 -10.392 0.863 1.00 . A A . 14 GLU CA 1 1
12 31234 1 1 14 GLU CB C 4.593 -11.828 0.333 1.00 . A A . 14 GLU CB 1 1
12 31235 1 1 14 GLU CD C 4.491 -13.362 -1.672 1.00 . A A . 14 GLU CD 1 1
12 31236 1 1 14 GLU CG C 4.442 -11.930 -1.176 1.00 . A A . 14 GLU CG 1 1
12 31237 1 1 14 GLU H H 4.746 -11.216 2.797 1.00 . A A . 14 GLU H 1 1
12 31238 1 1 14 GLU HA H 5.315 -9.804 0.401 1.00 . A A . 14 GLU HA 1 1
12 31239 1 1 14 GLU HB2 H 5.542 -12.263 0.607 1.00 . A A . 14 GLU HB2 1 1
12 31240 1 1 14 GLU HB3 H 3.801 -12.400 0.792 1.00 . A A . 14 GLU HB3 1 1
12 31241 1 1 14 GLU HG2 H 3.492 -11.501 -1.460 1.00 . A A . 14 GLU HG2 1 1
12 31242 1 1 14 GLU HG3 H 5.241 -11.374 -1.645 1.00 . A A . 14 GLU HG3 1 1
12 31243 1 1 14 GLU N N 4.732 -10.370 2.304 1.00 . A A . 14 GLU N 1 1
12 31244 1 1 14 GLU O O 2.959 -9.262 -0.551 1.00 . A A . 14 GLU O 1 1
12 31245 1 1 14 GLU OE1 O 5.521 -14.032 -1.449 1.00 . A A . 14 GLU OE1 1 1
12 31246 1 1 14 GLU OE2 O 3.499 -13.814 -2.284 1.00 . A A . 14 GLU OE2 1 1
12 31247 1 1 15 LEU C C 1.078 -7.687 1.480 1.00 . A A . 15 LEU C 1 1
12 31248 1 1 15 LEU CA C 0.988 -9.205 1.427 1.00 . A A . 15 LEU CA 1 1
12 31249 1 1 15 LEU CB C 0.090 -9.715 2.552 1.00 . A A . 15 LEU CB 1 1
12 31250 1 1 15 LEU CD1 C -2.005 -9.654 1.178 1.00 . A A . 15 LEU CD1 1 1
12 31251 1 1 15 LEU CD2 C -2.151 -9.784 3.671 1.00 . A A . 15 LEU CD2 1 1
12 31252 1 1 15 LEU CG C -1.363 -9.238 2.491 1.00 . A A . 15 LEU CG 1 1
12 31253 1 1 15 LEU H H 2.574 -10.186 2.403 1.00 . A A . 15 LEU H 1 1
12 31254 1 1 15 LEU HA H 0.575 -9.503 0.478 1.00 . A A . 15 LEU HA 1 1
12 31255 1 1 15 LEU HB2 H 0.100 -10.794 2.528 1.00 . A A . 15 LEU HB2 1 1
12 31256 1 1 15 LEU HB3 H 0.510 -9.391 3.492 1.00 . A A . 15 LEU HB3 1 1
12 31257 1 1 15 LEU HD11 H -3.073 -9.737 1.310 1.00 . A A . 15 LEU HD11 1 1
12 31258 1 1 15 LEU HD12 H -1.606 -10.608 0.868 1.00 . A A . 15 LEU HD12 1 1
12 31259 1 1 15 LEU HD13 H -1.791 -8.912 0.423 1.00 . A A . 15 LEU HD13 1 1
12 31260 1 1 15 LEU HD21 H -3.157 -9.389 3.645 1.00 . A A . 15 LEU HD21 1 1
12 31261 1 1 15 LEU HD22 H -1.672 -9.487 4.592 1.00 . A A . 15 LEU HD22 1 1
12 31262 1 1 15 LEU HD23 H -2.186 -10.861 3.615 1.00 . A A . 15 LEU HD23 1 1
12 31263 1 1 15 LEU HG H -1.381 -8.159 2.544 1.00 . A A . 15 LEU HG 1 1
12 31264 1 1 15 LEU N N 2.313 -9.782 1.549 1.00 . A A . 15 LEU N 1 1
12 31265 1 1 15 LEU O O 0.367 -6.987 0.762 1.00 . A A . 15 LEU O 1 1
12 31266 1 1 16 PHE C C 2.633 -5.163 1.134 1.00 . A A . 16 PHE C 1 1
12 31267 1 1 16 PHE CA C 2.175 -5.750 2.456 1.00 . A A . 16 PHE CA 1 1
12 31268 1 1 16 PHE CB C 3.220 -5.436 3.524 1.00 . A A . 16 PHE CB 1 1
12 31269 1 1 16 PHE CD1 C 2.991 -2.938 3.508 1.00 . A A . 16 PHE CD1 1 1
12 31270 1 1 16 PHE CD2 C 5.129 -3.880 3.031 1.00 . A A . 16 PHE CD2 1 1
12 31271 1 1 16 PHE CE1 C 3.504 -1.671 3.320 1.00 . A A . 16 PHE CE1 1 1
12 31272 1 1 16 PHE CE2 C 5.648 -2.612 2.850 1.00 . A A . 16 PHE CE2 1 1
12 31273 1 1 16 PHE CG C 3.795 -4.056 3.364 1.00 . A A . 16 PHE CG 1 1
12 31274 1 1 16 PHE CZ C 4.834 -1.507 2.991 1.00 . A A . 16 PHE CZ 1 1
12 31275 1 1 16 PHE H H 2.522 -7.796 2.858 1.00 . A A . 16 PHE H 1 1
12 31276 1 1 16 PHE HA H 1.234 -5.303 2.737 1.00 . A A . 16 PHE HA 1 1
12 31277 1 1 16 PHE HB2 H 2.764 -5.503 4.502 1.00 . A A . 16 PHE HB2 1 1
12 31278 1 1 16 PHE HB3 H 4.027 -6.149 3.452 1.00 . A A . 16 PHE HB3 1 1
12 31279 1 1 16 PHE HD1 H 1.950 -3.063 3.768 1.00 . A A . 16 PHE HD1 1 1
12 31280 1 1 16 PHE HD2 H 5.766 -4.744 2.919 1.00 . A A . 16 PHE HD2 1 1
12 31281 1 1 16 PHE HE1 H 2.867 -0.809 3.441 1.00 . A A . 16 PHE HE1 1 1
12 31282 1 1 16 PHE HE2 H 6.689 -2.486 2.593 1.00 . A A . 16 PHE HE2 1 1
12 31283 1 1 16 PHE HZ H 5.236 -0.516 2.844 1.00 . A A . 16 PHE HZ 1 1
12 31284 1 1 16 PHE N N 1.975 -7.185 2.325 1.00 . A A . 16 PHE N 1 1
12 31285 1 1 16 PHE O O 2.114 -4.145 0.678 1.00 . A A . 16 PHE O 1 1
12 31286 1 1 17 LYS C C 3.135 -5.726 -1.837 1.00 . A A . 17 LYS C 1 1
12 31287 1 1 17 LYS CA C 4.124 -5.364 -0.756 1.00 . A A . 17 LYS CA 1 1
12 31288 1 1 17 LYS CB C 5.508 -5.952 -1.041 1.00 . A A . 17 LYS CB 1 1
12 31289 1 1 17 LYS CD C 6.991 -7.963 -1.202 1.00 . A A . 17 LYS CD 1 1
12 31290 1 1 17 LYS CE C 7.068 -9.480 -1.218 1.00 . A A . 17 LYS CE 1 1
12 31291 1 1 17 LYS CG C 5.565 -7.469 -1.009 1.00 . A A . 17 LYS CG 1 1
12 31292 1 1 17 LYS H H 3.965 -6.633 0.930 1.00 . A A . 17 LYS H 1 1
12 31293 1 1 17 LYS HA H 4.203 -4.286 -0.711 1.00 . A A . 17 LYS HA 1 1
12 31294 1 1 17 LYS HB2 H 5.827 -5.626 -2.020 1.00 . A A . 17 LYS HB2 1 1
12 31295 1 1 17 LYS HB3 H 6.202 -5.572 -0.304 1.00 . A A . 17 LYS HB3 1 1
12 31296 1 1 17 LYS HD2 H 7.367 -7.585 -2.142 1.00 . A A . 17 LYS HD2 1 1
12 31297 1 1 17 LYS HD3 H 7.601 -7.589 -0.393 1.00 . A A . 17 LYS HD3 1 1
12 31298 1 1 17 LYS HE2 H 6.662 -9.858 -0.292 1.00 . A A . 17 LYS HE2 1 1
12 31299 1 1 17 LYS HE3 H 6.482 -9.850 -2.046 1.00 . A A . 17 LYS HE3 1 1
12 31300 1 1 17 LYS HG2 H 5.199 -7.815 -0.054 1.00 . A A . 17 LYS HG2 1 1
12 31301 1 1 17 LYS HG3 H 4.945 -7.862 -1.801 1.00 . A A . 17 LYS HG3 1 1
12 31302 1 1 17 LYS HZ1 H 8.477 -10.939 -1.716 1.00 . A A . 17 LYS HZ1 1 1
12 31303 1 1 17 LYS HZ2 H 8.954 -9.934 -0.443 1.00 . A A . 17 LYS HZ2 1 1
12 31304 1 1 17 LYS HZ3 H 8.988 -9.357 -2.032 1.00 . A A . 17 LYS HZ3 1 1
12 31305 1 1 17 LYS N N 3.606 -5.818 0.521 1.00 . A A . 17 LYS N 1 1
12 31306 1 1 17 LYS NZ N 8.470 -9.962 -1.363 1.00 . A A . 17 LYS NZ 1 1
12 31307 1 1 17 LYS O O 3.199 -5.228 -2.961 1.00 . A A . 17 LYS O 1 1
12 31308 1 1 18 MET C C 0.144 -5.859 -2.520 1.00 . A A . 18 MET C 1 1
12 31309 1 1 18 MET CA C 1.143 -6.996 -2.367 1.00 . A A . 18 MET CA 1 1
12 31310 1 1 18 MET CB C 0.441 -8.245 -1.830 1.00 . A A . 18 MET CB 1 1
12 31311 1 1 18 MET CE C 0.715 -8.344 -5.270 1.00 . A A . 18 MET CE 1 1
12 31312 1 1 18 MET CG C 0.562 -9.476 -2.722 1.00 . A A . 18 MET CG 1 1
12 31313 1 1 18 MET H H 2.184 -6.917 -0.542 1.00 . A A . 18 MET H 1 1
12 31314 1 1 18 MET HA H 1.592 -7.211 -3.318 1.00 . A A . 18 MET HA 1 1
12 31315 1 1 18 MET HB2 H 0.855 -8.489 -0.861 1.00 . A A . 18 MET HB2 1 1
12 31316 1 1 18 MET HB3 H -0.604 -8.018 -1.706 1.00 . A A . 18 MET HB3 1 1
12 31317 1 1 18 MET HE1 H 0.462 -7.301 -5.147 1.00 . A A . 18 MET HE1 1 1
12 31318 1 1 18 MET HE2 H 0.601 -8.622 -6.308 1.00 . A A . 18 MET HE2 1 1
12 31319 1 1 18 MET HE3 H 1.739 -8.508 -4.964 1.00 . A A . 18 MET HE3 1 1
12 31320 1 1 18 MET HG2 H 1.603 -9.620 -2.968 1.00 . A A . 18 MET HG2 1 1
12 31321 1 1 18 MET HG3 H 0.204 -10.335 -2.173 1.00 . A A . 18 MET HG3 1 1
12 31322 1 1 18 MET N N 2.190 -6.580 -1.464 1.00 . A A . 18 MET N 1 1
12 31323 1 1 18 MET O O -0.652 -5.829 -3.458 1.00 . A A . 18 MET O 1 1
12 31324 1 1 18 MET SD S -0.375 -9.345 -4.262 1.00 . A A . 18 MET SD 1 1
12 31325 1 1 19 ILE C C -0.167 -2.673 -2.464 1.00 . A A . 19 ILE C 1 1
12 31326 1 1 19 ILE CA C -0.687 -3.774 -1.550 1.00 . A A . 19 ILE CA 1 1
12 31327 1 1 19 ILE CB C -0.764 -3.195 -0.127 1.00 . A A . 19 ILE CB 1 1
12 31328 1 1 19 ILE CD1 C -2.077 -5.131 0.918 1.00 . A A . 19 ILE CD1 1 1
12 31329 1 1 19 ILE CG1 C -0.809 -4.308 0.923 1.00 . A A . 19 ILE CG1 1 1
12 31330 1 1 19 ILE CG2 C -1.965 -2.276 0.013 1.00 . A A . 19 ILE CG2 1 1
12 31331 1 1 19 ILE H H 0.847 -5.009 -0.843 1.00 . A A . 19 ILE H 1 1
12 31332 1 1 19 ILE HA H -1.673 -4.079 -1.860 1.00 . A A . 19 ILE HA 1 1
12 31333 1 1 19 ILE HB H 0.127 -2.606 0.034 1.00 . A A . 19 ILE HB 1 1
12 31334 1 1 19 ILE HD11 H -2.184 -5.616 1.880 1.00 . A A . 19 ILE HD11 1 1
12 31335 1 1 19 ILE HD12 H -2.020 -5.878 0.140 1.00 . A A . 19 ILE HD12 1 1
12 31336 1 1 19 ILE HD13 H -2.924 -4.488 0.744 1.00 . A A . 19 ILE HD13 1 1
12 31337 1 1 19 ILE HG12 H 0.015 -4.982 0.752 1.00 . A A . 19 ILE HG12 1 1
12 31338 1 1 19 ILE HG13 H -0.706 -3.868 1.904 1.00 . A A . 19 ILE HG13 1 1
12 31339 1 1 19 ILE HG21 H -2.622 -2.656 0.781 1.00 . A A . 19 ILE HG21 1 1
12 31340 1 1 19 ILE HG22 H -2.496 -2.233 -0.926 1.00 . A A . 19 ILE HG22 1 1
12 31341 1 1 19 ILE HG23 H -1.631 -1.286 0.283 1.00 . A A . 19 ILE HG23 1 1
12 31342 1 1 19 ILE N N 0.196 -4.924 -1.570 1.00 . A A . 19 ILE N 1 1
12 31343 1 1 19 ILE O O -0.828 -2.264 -3.419 1.00 . A A . 19 ILE O 1 1
12 31344 1 1 20 ASP C C 2.314 -1.579 -4.146 1.00 . A A . 20 ASP C 1 1
12 31345 1 1 20 ASP CA C 1.671 -1.111 -2.849 1.00 . A A . 20 ASP CA 1 1
12 31346 1 1 20 ASP CB C 2.720 -0.480 -1.949 1.00 . A A . 20 ASP CB 1 1
12 31347 1 1 20 ASP CG C 3.190 -1.427 -0.859 1.00 . A A . 20 ASP CG 1 1
12 31348 1 1 20 ASP H H 1.468 -2.550 -1.337 1.00 . A A . 20 ASP H 1 1
12 31349 1 1 20 ASP HA H 0.924 -0.371 -3.082 1.00 . A A . 20 ASP HA 1 1
12 31350 1 1 20 ASP HB2 H 3.571 -0.196 -2.543 1.00 . A A . 20 ASP HB2 1 1
12 31351 1 1 20 ASP HB3 H 2.295 0.392 -1.484 1.00 . A A . 20 ASP HB3 1 1
12 31352 1 1 20 ASP N N 1.019 -2.186 -2.124 1.00 . A A . 20 ASP N 1 1
12 31353 1 1 20 ASP O O 3.522 -1.437 -4.344 1.00 . A A . 20 ASP O 1 1
12 31354 1 1 20 ASP OD1 O 2.440 -1.620 0.120 1.00 . A A . 20 ASP OD1 1 1
12 31355 1 1 20 ASP OD2 O 4.290 -1.996 -0.996 1.00 . A A . 20 ASP OD2 1 1
12 31356 1 1 21 THR C C 1.968 -1.465 -7.339 1.00 . A A . 21 THR C 1 1
12 31357 1 1 21 THR CA C 1.973 -2.597 -6.317 1.00 . A A . 21 THR CA 1 1
12 31358 1 1 21 THR CB C 1.100 -3.753 -6.810 1.00 . A A . 21 THR CB 1 1
12 31359 1 1 21 THR CG2 C -0.361 -3.385 -6.948 1.00 . A A . 21 THR CG2 1 1
12 31360 1 1 21 THR H H 0.551 -2.200 -4.808 1.00 . A A . 21 THR H 1 1
12 31361 1 1 21 THR HA H 2.985 -2.949 -6.190 1.00 . A A . 21 THR HA 1 1
12 31362 1 1 21 THR HB H 1.170 -4.569 -6.104 1.00 . A A . 21 THR HB 1 1
12 31363 1 1 21 THR HG1 H 0.796 -4.531 -8.582 1.00 . A A . 21 THR HG1 1 1
12 31364 1 1 21 THR HG21 H -0.743 -3.061 -5.991 1.00 . A A . 21 THR HG21 1 1
12 31365 1 1 21 THR HG22 H -0.919 -4.246 -7.286 1.00 . A A . 21 THR HG22 1 1
12 31366 1 1 21 THR HG23 H -0.464 -2.585 -7.665 1.00 . A A . 21 THR HG23 1 1
12 31367 1 1 21 THR N N 1.499 -2.121 -5.028 1.00 . A A . 21 THR N 1 1
12 31368 1 1 21 THR O O 2.420 -1.640 -8.470 1.00 . A A . 21 THR O 1 1
12 31369 1 1 21 THR OG1 O 1.547 -4.218 -8.071 1.00 . A A . 21 THR OG1 1 1
12 31370 1 1 22 ASP C C 2.229 1.999 -7.403 1.00 . A A . 22 ASP C 1 1
12 31371 1 1 22 ASP CA C 1.350 0.830 -7.850 1.00 . A A . 22 ASP CA 1 1
12 31372 1 1 22 ASP CB C -0.097 1.303 -7.949 1.00 . A A . 22 ASP CB 1 1
12 31373 1 1 22 ASP CG C -1.070 0.151 -8.045 1.00 . A A . 22 ASP CG 1 1
12 31374 1 1 22 ASP H H 1.069 -0.231 -6.036 1.00 . A A . 22 ASP H 1 1
12 31375 1 1 22 ASP HA H 1.675 0.502 -8.824 1.00 . A A . 22 ASP HA 1 1
12 31376 1 1 22 ASP HB2 H -0.341 1.885 -7.074 1.00 . A A . 22 ASP HB2 1 1
12 31377 1 1 22 ASP HB3 H -0.208 1.920 -8.829 1.00 . A A . 22 ASP HB3 1 1
12 31378 1 1 22 ASP N N 1.432 -0.311 -6.944 1.00 . A A . 22 ASP N 1 1
12 31379 1 1 22 ASP O O 2.672 2.791 -8.235 1.00 . A A . 22 ASP O 1 1
12 31380 1 1 22 ASP OD1 O -0.955 -0.646 -9.000 1.00 . A A . 22 ASP OD1 1 1
12 31381 1 1 22 ASP OD2 O -1.950 0.044 -7.166 1.00 . A A . 22 ASP OD2 1 1
12 31382 1 1 23 ASN C C 4.773 2.920 -5.695 1.00 . A A . 23 ASN C 1 1
12 31383 1 1 23 ASN CA C 3.284 3.222 -5.593 1.00 . A A . 23 ASN CA 1 1
12 31384 1 1 23 ASN CB C 2.915 3.559 -4.143 1.00 . A A . 23 ASN CB 1 1
12 31385 1 1 23 ASN CG C 1.617 4.330 -4.031 1.00 . A A . 23 ASN CG 1 1
12 31386 1 1 23 ASN H H 2.092 1.489 -5.464 1.00 . A A . 23 ASN H 1 1
12 31387 1 1 23 ASN HA H 3.069 4.079 -6.205 1.00 . A A . 23 ASN HA 1 1
12 31388 1 1 23 ASN HB2 H 2.806 2.642 -3.584 1.00 . A A . 23 ASN HB2 1 1
12 31389 1 1 23 ASN HB3 H 3.705 4.151 -3.705 1.00 . A A . 23 ASN HB3 1 1
12 31390 1 1 23 ASN HD21 H 0.919 3.006 -2.721 1.00 . A A . 23 ASN HD21 1 1
12 31391 1 1 23 ASN HD22 H -0.146 4.309 -3.111 1.00 . A A . 23 ASN HD22 1 1
12 31392 1 1 23 ASN N N 2.472 2.124 -6.099 1.00 . A A . 23 ASN N 1 1
12 31393 1 1 23 ASN ND2 N 0.705 3.831 -3.205 1.00 . A A . 23 ASN ND2 1 1
12 31394 1 1 23 ASN O O 5.412 3.241 -6.697 1.00 . A A . 23 ASN O 1 1
12 31395 1 1 23 ASN OD1 O 1.439 5.369 -4.667 1.00 . A A . 23 ASN OD1 1 1
12 31396 1 1 24 SER C C 7.104 1.218 -3.347 1.00 . A A . 24 SER C 1 1
12 31397 1 1 24 SER CA C 6.742 1.988 -4.611 1.00 . A A . 24 SER CA 1 1
12 31398 1 1 24 SER CB C 7.572 3.269 -4.683 1.00 . A A . 24 SER CB 1 1
12 31399 1 1 24 SER H H 4.750 2.089 -3.878 1.00 . A A . 24 SER H 1 1
12 31400 1 1 24 SER HA H 6.965 1.375 -5.471 1.00 . A A . 24 SER HA 1 1
12 31401 1 1 24 SER HB2 H 8.617 3.028 -4.555 1.00 . A A . 24 SER HB2 1 1
12 31402 1 1 24 SER HB3 H 7.426 3.740 -5.645 1.00 . A A . 24 SER HB3 1 1
12 31403 1 1 24 SER HG H 6.519 3.767 -3.109 1.00 . A A . 24 SER HG 1 1
12 31404 1 1 24 SER N N 5.319 2.316 -4.646 1.00 . A A . 24 SER N 1 1
12 31405 1 1 24 SER O O 8.265 1.190 -2.938 1.00 . A A . 24 SER O 1 1
12 31406 1 1 24 SER OG O 7.185 4.177 -3.665 1.00 . A A . 24 SER OG 1 1
12 31407 1 1 25 GLY C C 5.692 0.654 -0.307 1.00 . A A . 25 GLY C 1 1
12 31408 1 1 25 GLY CA C 6.326 -0.075 -1.470 1.00 . A A . 25 GLY CA 1 1
12 31409 1 1 25 GLY H H 5.190 0.735 -3.040 1.00 . A A . 25 GLY H 1 1
12 31410 1 1 25 GLY HA2 H 5.903 -1.066 -1.547 1.00 . A A . 25 GLY HA2 1 1
12 31411 1 1 25 GLY HA3 H 7.387 -0.155 -1.298 1.00 . A A . 25 GLY HA3 1 1
12 31412 1 1 25 GLY N N 6.101 0.635 -2.706 1.00 . A A . 25 GLY N 1 1
12 31413 1 1 25 GLY O O 6.074 0.470 0.848 1.00 . A A . 25 GLY O 1 1
12 31414 1 1 26 THR C C 2.464 2.203 0.042 1.00 . A A . 26 THR C 1 1
12 31415 1 1 26 THR CA C 3.953 2.237 0.358 1.00 . A A . 26 THR CA 1 1
12 31416 1 1 26 THR CB C 4.432 3.681 0.416 1.00 . A A . 26 THR CB 1 1
12 31417 1 1 26 THR CG2 C 5.885 3.816 0.810 1.00 . A A . 26 THR CG2 1 1
12 31418 1 1 26 THR H H 4.439 1.549 -1.578 1.00 . A A . 26 THR H 1 1
12 31419 1 1 26 THR HA H 4.115 1.773 1.321 1.00 . A A . 26 THR HA 1 1
12 31420 1 1 26 THR HB H 3.838 4.205 1.151 1.00 . A A . 26 THR HB 1 1
12 31421 1 1 26 THR HG1 H 4.632 5.204 -0.798 1.00 . A A . 26 THR HG1 1 1
12 31422 1 1 26 THR HG21 H 6.132 3.060 1.539 1.00 . A A . 26 THR HG21 1 1
12 31423 1 1 26 THR HG22 H 6.053 4.795 1.236 1.00 . A A . 26 THR HG22 1 1
12 31424 1 1 26 THR HG23 H 6.507 3.692 -0.064 1.00 . A A . 26 THR HG23 1 1
12 31425 1 1 26 THR N N 4.694 1.473 -0.635 1.00 . A A . 26 THR N 1 1
12 31426 1 1 26 THR O O 2.061 2.181 -1.125 1.00 . A A . 26 THR O 1 1
12 31427 1 1 26 THR OG1 O 4.260 4.320 -0.836 1.00 . A A . 26 THR OG1 1 1
12 31428 1 1 27 ILE C C -0.485 3.380 1.162 1.00 . A A . 27 ILE C 1 1
12 31429 1 1 27 ILE CA C 0.216 2.059 0.932 1.00 . A A . 27 ILE CA 1 1
12 31430 1 1 27 ILE CB C -0.344 1.062 1.941 1.00 . A A . 27 ILE CB 1 1
12 31431 1 1 27 ILE CD1 C -0.144 -1.343 2.712 1.00 . A A . 27 ILE CD1 1 1
12 31432 1 1 27 ILE CG1 C 0.454 -0.238 1.884 1.00 . A A . 27 ILE CG1 1 1
12 31433 1 1 27 ILE CG2 C -1.819 0.812 1.681 1.00 . A A . 27 ILE CG2 1 1
12 31434 1 1 27 ILE H H 2.049 2.121 1.984 1.00 . A A . 27 ILE H 1 1
12 31435 1 1 27 ILE HA H -0.001 1.699 -0.062 1.00 . A A . 27 ILE HA 1 1
12 31436 1 1 27 ILE HB H -0.243 1.500 2.926 1.00 . A A . 27 ILE HB 1 1
12 31437 1 1 27 ILE HD11 H 0.607 -2.090 2.909 1.00 . A A . 27 ILE HD11 1 1
12 31438 1 1 27 ILE HD12 H -0.967 -1.786 2.169 1.00 . A A . 27 ILE HD12 1 1
12 31439 1 1 27 ILE HD13 H -0.505 -0.935 3.643 1.00 . A A . 27 ILE HD13 1 1
12 31440 1 1 27 ILE HG12 H 0.505 -0.578 0.862 1.00 . A A . 27 ILE HG12 1 1
12 31441 1 1 27 ILE HG13 H 1.453 -0.055 2.251 1.00 . A A . 27 ILE HG13 1 1
12 31442 1 1 27 ILE HG21 H -2.115 -0.110 2.157 1.00 . A A . 27 ILE HG21 1 1
12 31443 1 1 27 ILE HG22 H -1.990 0.743 0.617 1.00 . A A . 27 ILE HG22 1 1
12 31444 1 1 27 ILE HG23 H -2.398 1.628 2.087 1.00 . A A . 27 ILE HG23 1 1
12 31445 1 1 27 ILE N N 1.656 2.153 1.089 1.00 . A A . 27 ILE N 1 1
12 31446 1 1 27 ILE O O -0.690 3.800 2.293 1.00 . A A . 27 ILE O 1 1
12 31447 1 1 28 THR C C -3.079 5.052 -0.086 1.00 . A A . 28 THR C 1 1
12 31448 1 1 28 THR CA C -1.598 5.266 0.168 1.00 . A A . 28 THR CA 1 1
12 31449 1 1 28 THR CB C -1.021 6.274 -0.824 1.00 . A A . 28 THR CB 1 1
12 31450 1 1 28 THR CG2 C 0.443 6.568 -0.579 1.00 . A A . 28 THR CG2 1 1
12 31451 1 1 28 THR H H -0.724 3.607 -0.799 1.00 . A A . 28 THR H 1 1
12 31452 1 1 28 THR HA H -1.469 5.646 1.170 1.00 . A A . 28 THR HA 1 1
12 31453 1 1 28 THR HB H -1.566 7.202 -0.739 1.00 . A A . 28 THR HB 1 1
12 31454 1 1 28 THR HG1 H -2.047 5.950 -2.461 1.00 . A A . 28 THR HG1 1 1
12 31455 1 1 28 THR HG21 H 1.036 6.142 -1.374 1.00 . A A . 28 THR HG21 1 1
12 31456 1 1 28 THR HG22 H 0.744 6.135 0.366 1.00 . A A . 28 THR HG22 1 1
12 31457 1 1 28 THR HG23 H 0.595 7.637 -0.547 1.00 . A A . 28 THR HG23 1 1
12 31458 1 1 28 THR N N -0.892 4.008 0.079 1.00 . A A . 28 THR N 1 1
12 31459 1 1 28 THR O O -3.480 3.995 -0.546 1.00 . A A . 28 THR O 1 1
12 31460 1 1 28 THR OG1 O -1.150 5.801 -2.154 1.00 . A A . 28 THR OG1 1 1
12 31461 1 1 29 PHE C C -5.770 5.197 -1.113 1.00 . A A . 29 PHE C 1 1
12 31462 1 1 29 PHE CA C -5.329 6.004 0.114 1.00 . A A . 29 PHE CA 1 1
12 31463 1 1 29 PHE CB C -5.862 7.433 0.002 1.00 . A A . 29 PHE CB 1 1
12 31464 1 1 29 PHE CD1 C -7.927 7.674 1.388 1.00 . A A . 29 PHE CD1 1 1
12 31465 1 1 29 PHE CD2 C -8.164 7.523 -0.978 1.00 . A A . 29 PHE CD2 1 1
12 31466 1 1 29 PHE CE1 C -9.295 7.782 1.524 1.00 . A A . 29 PHE CE1 1 1
12 31467 1 1 29 PHE CE2 C -9.534 7.632 -0.851 1.00 . A A . 29 PHE CE2 1 1
12 31468 1 1 29 PHE CG C -7.348 7.540 0.140 1.00 . A A . 29 PHE CG 1 1
12 31469 1 1 29 PHE CZ C -10.101 7.761 0.403 1.00 . A A . 29 PHE CZ 1 1
12 31470 1 1 29 PHE H H -3.471 6.843 0.661 1.00 . A A . 29 PHE H 1 1
12 31471 1 1 29 PHE HA H -5.739 5.546 1.001 1.00 . A A . 29 PHE HA 1 1
12 31472 1 1 29 PHE HB2 H -5.415 8.034 0.779 1.00 . A A . 29 PHE HB2 1 1
12 31473 1 1 29 PHE HB3 H -5.585 7.836 -0.962 1.00 . A A . 29 PHE HB3 1 1
12 31474 1 1 29 PHE HD1 H -7.297 7.690 2.265 1.00 . A A . 29 PHE HD1 1 1
12 31475 1 1 29 PHE HD2 H -7.721 7.419 -1.957 1.00 . A A . 29 PHE HD2 1 1
12 31476 1 1 29 PHE HE1 H -9.732 7.882 2.504 1.00 . A A . 29 PHE HE1 1 1
12 31477 1 1 29 PHE HE2 H -10.160 7.616 -1.729 1.00 . A A . 29 PHE HE2 1 1
12 31478 1 1 29 PHE HZ H -11.173 7.847 0.506 1.00 . A A . 29 PHE HZ 1 1
12 31479 1 1 29 PHE N N -3.873 6.054 0.256 1.00 . A A . 29 PHE N 1 1
12 31480 1 1 29 PHE O O -6.796 4.517 -1.076 1.00 . A A . 29 PHE O 1 1
12 31481 1 1 30 ASP C C -4.905 3.047 -3.262 1.00 . A A . 30 ASP C 1 1
12 31482 1 1 30 ASP CA C -5.314 4.514 -3.408 1.00 . A A . 30 ASP CA 1 1
12 31483 1 1 30 ASP CB C -4.610 5.138 -4.615 1.00 . A A . 30 ASP CB 1 1
12 31484 1 1 30 ASP CG C -4.976 4.459 -5.922 1.00 . A A . 30 ASP CG 1 1
12 31485 1 1 30 ASP H H -4.181 5.808 -2.163 1.00 . A A . 30 ASP H 1 1
12 31486 1 1 30 ASP HA H -6.386 4.562 -3.557 1.00 . A A . 30 ASP HA 1 1
12 31487 1 1 30 ASP HB2 H -4.886 6.180 -4.684 1.00 . A A . 30 ASP HB2 1 1
12 31488 1 1 30 ASP HB3 H -3.542 5.062 -4.478 1.00 . A A . 30 ASP HB3 1 1
12 31489 1 1 30 ASP N N -4.992 5.259 -2.191 1.00 . A A . 30 ASP N 1 1
12 31490 1 1 30 ASP O O -5.691 2.139 -3.542 1.00 . A A . 30 ASP O 1 1
12 31491 1 1 30 ASP OD1 O -5.824 3.541 -5.901 1.00 . A A . 30 ASP OD1 1 1
12 31492 1 1 30 ASP OD2 O -4.418 4.850 -6.969 1.00 . A A . 30 ASP OD2 1 1
12 31493 1 1 31 GLU C C -3.784 0.836 -1.355 1.00 . A A . 31 GLU C 1 1
12 31494 1 1 31 GLU CA C -3.170 1.473 -2.588 1.00 . A A . 31 GLU CA 1 1
12 31495 1 1 31 GLU CB C -1.657 1.480 -2.486 1.00 . A A . 31 GLU CB 1 1
12 31496 1 1 31 GLU CD C -1.280 2.197 -4.883 1.00 . A A . 31 GLU CD 1 1
12 31497 1 1 31 GLU CG C -0.997 1.161 -3.811 1.00 . A A . 31 GLU CG 1 1
12 31498 1 1 31 GLU H H -3.104 3.587 -2.567 1.00 . A A . 31 GLU H 1 1
12 31499 1 1 31 GLU HA H -3.432 0.882 -3.445 1.00 . A A . 31 GLU HA 1 1
12 31500 1 1 31 GLU HB2 H -1.328 2.457 -2.162 1.00 . A A . 31 GLU HB2 1 1
12 31501 1 1 31 GLU HB3 H -1.348 0.740 -1.763 1.00 . A A . 31 GLU HB3 1 1
12 31502 1 1 31 GLU HG2 H 0.058 1.104 -3.659 1.00 . A A . 31 GLU HG2 1 1
12 31503 1 1 31 GLU HG3 H -1.359 0.204 -4.155 1.00 . A A . 31 GLU HG3 1 1
12 31504 1 1 31 GLU N N -3.678 2.823 -2.797 1.00 . A A . 31 GLU N 1 1
12 31505 1 1 31 GLU O O -3.691 -0.374 -1.164 1.00 . A A . 31 GLU O 1 1
12 31506 1 1 31 GLU OE1 O -2.463 2.377 -5.243 1.00 . A A . 31 GLU OE1 1 1
12 31507 1 1 31 GLU OE2 O -0.317 2.825 -5.367 1.00 . A A . 31 GLU OE2 1 1
12 31508 1 1 32 LEU C C -6.085 0.102 0.325 1.00 . A A . 32 LEU C 1 1
12 31509 1 1 32 LEU CA C -5.042 1.154 0.687 1.00 . A A . 32 LEU CA 1 1
12 31510 1 1 32 LEU CB C -5.668 2.305 1.470 1.00 . A A . 32 LEU CB 1 1
12 31511 1 1 32 LEU CD1 C -7.112 1.101 3.142 1.00 . A A . 32 LEU CD1 1 1
12 31512 1 1 32 LEU CD2 C -4.681 1.424 3.609 1.00 . A A . 32 LEU CD2 1 1
12 31513 1 1 32 LEU CG C -5.919 2.026 2.958 1.00 . A A . 32 LEU CG 1 1
12 31514 1 1 32 LEU H H -4.469 2.604 -0.724 1.00 . A A . 32 LEU H 1 1
12 31515 1 1 32 LEU HA H -4.270 0.706 1.284 1.00 . A A . 32 LEU HA 1 1
12 31516 1 1 32 LEU HB2 H -5.015 3.161 1.388 1.00 . A A . 32 LEU HB2 1 1
12 31517 1 1 32 LEU HB3 H -6.613 2.551 1.010 1.00 . A A . 32 LEU HB3 1 1
12 31518 1 1 32 LEU HD11 H -7.683 1.064 2.227 1.00 . A A . 32 LEU HD11 1 1
12 31519 1 1 32 LEU HD12 H -7.735 1.473 3.942 1.00 . A A . 32 LEU HD12 1 1
12 31520 1 1 32 LEU HD13 H -6.763 0.109 3.388 1.00 . A A . 32 LEU HD13 1 1
12 31521 1 1 32 LEU HD21 H -4.553 1.843 4.595 1.00 . A A . 32 LEU HD21 1 1
12 31522 1 1 32 LEU HD22 H -3.813 1.648 3.006 1.00 . A A . 32 LEU HD22 1 1
12 31523 1 1 32 LEU HD23 H -4.798 0.353 3.684 1.00 . A A . 32 LEU HD23 1 1
12 31524 1 1 32 LEU HG H -6.134 2.958 3.459 1.00 . A A . 32 LEU HG 1 1
12 31525 1 1 32 LEU N N -4.418 1.651 -0.521 1.00 . A A . 32 LEU N 1 1
12 31526 1 1 32 LEU O O -6.015 -1.044 0.771 1.00 . A A . 32 LEU O 1 1
12 31527 1 1 33 LYS C C -7.475 -1.369 -2.015 1.00 . A A . 33 LYS C 1 1
12 31528 1 1 33 LYS CA C -8.067 -0.399 -1.009 1.00 . A A . 33 LYS CA 1 1
12 31529 1 1 33 LYS CB C -9.198 0.411 -1.652 1.00 . A A . 33 LYS CB 1 1
12 31530 1 1 33 LYS CD C -9.852 2.222 -3.275 1.00 . A A . 33 LYS CD 1 1
12 31531 1 1 33 LYS CE C -10.561 2.993 -2.175 1.00 . A A . 33 LYS CE 1 1
12 31532 1 1 33 LYS CG C -8.719 1.386 -2.720 1.00 . A A . 33 LYS CG 1 1
12 31533 1 1 33 LYS H H -6.999 1.420 -0.862 1.00 . A A . 33 LYS H 1 1
12 31534 1 1 33 LYS HA H -8.462 -0.961 -0.177 1.00 . A A . 33 LYS HA 1 1
12 31535 1 1 33 LYS HB2 H -9.898 -0.271 -2.108 1.00 . A A . 33 LYS HB2 1 1
12 31536 1 1 33 LYS HB3 H -9.705 0.974 -0.882 1.00 . A A . 33 LYS HB3 1 1
12 31537 1 1 33 LYS HD2 H -9.438 2.926 -3.981 1.00 . A A . 33 LYS HD2 1 1
12 31538 1 1 33 LYS HD3 H -10.560 1.576 -3.772 1.00 . A A . 33 LYS HD3 1 1
12 31539 1 1 33 LYS HE2 H -11.441 3.451 -2.587 1.00 . A A . 33 LYS HE2 1 1
12 31540 1 1 33 LYS HE3 H -10.850 2.301 -1.398 1.00 . A A . 33 LYS HE3 1 1
12 31541 1 1 33 LYS HG2 H -7.994 2.051 -2.289 1.00 . A A . 33 LYS HG2 1 1
12 31542 1 1 33 LYS HG3 H -8.266 0.828 -3.527 1.00 . A A . 33 LYS HG3 1 1
12 31543 1 1 33 LYS HZ1 H -8.752 3.661 -1.372 1.00 . A A . 33 LYS HZ1 1 1
12 31544 1 1 33 LYS HZ2 H -10.115 4.407 -0.702 1.00 . A A . 33 LYS HZ2 1 1
12 31545 1 1 33 LYS HZ3 H -9.589 4.841 -2.251 1.00 . A A . 33 LYS HZ3 1 1
12 31546 1 1 33 LYS N N -7.025 0.498 -0.526 1.00 . A A . 33 LYS N 1 1
12 31547 1 1 33 LYS NZ N -9.694 4.050 -1.583 1.00 . A A . 33 LYS NZ 1 1
12 31548 1 1 33 LYS O O -7.685 -2.574 -1.931 1.00 . A A . 33 LYS O 1 1
12 31549 1 1 34 ASP C C -5.556 -2.954 -3.476 1.00 . A A . 34 ASP C 1 1
12 31550 1 1 34 ASP CA C -6.076 -1.613 -3.999 1.00 . A A . 34 ASP CA 1 1
12 31551 1 1 34 ASP CB C -4.918 -0.815 -4.591 1.00 . A A . 34 ASP CB 1 1
12 31552 1 1 34 ASP CG C -4.369 -1.443 -5.857 1.00 . A A . 34 ASP CG 1 1
12 31553 1 1 34 ASP H H -6.589 0.149 -2.957 1.00 . A A . 34 ASP H 1 1
12 31554 1 1 34 ASP HA H -6.802 -1.799 -4.775 1.00 . A A . 34 ASP HA 1 1
12 31555 1 1 34 ASP HB2 H -5.258 0.186 -4.814 1.00 . A A . 34 ASP HB2 1 1
12 31556 1 1 34 ASP HB3 H -4.122 -0.763 -3.863 1.00 . A A . 34 ASP HB3 1 1
12 31557 1 1 34 ASP N N -6.721 -0.824 -2.959 1.00 . A A . 34 ASP N 1 1
12 31558 1 1 34 ASP O O -6.002 -4.009 -3.910 1.00 . A A . 34 ASP O 1 1
12 31559 1 1 34 ASP OD1 O -5.125 -1.543 -6.846 1.00 . A A . 34 ASP OD1 1 1
12 31560 1 1 34 ASP OD2 O -3.185 -1.839 -5.858 1.00 . A A . 34 ASP OD2 1 1
12 31561 1 1 35 GLY C C -4.964 -5.180 -1.568 1.00 . A A . 35 GLY C 1 1
12 31562 1 1 35 GLY CA C -3.986 -4.102 -2.016 1.00 . A A . 35 GLY CA 1 1
12 31563 1 1 35 GLY H H -4.264 -2.018 -2.276 1.00 . A A . 35 GLY H 1 1
12 31564 1 1 35 GLY HA2 H -3.344 -4.529 -2.770 1.00 . A A . 35 GLY HA2 1 1
12 31565 1 1 35 GLY HA3 H -3.374 -3.822 -1.171 1.00 . A A . 35 GLY HA3 1 1
12 31566 1 1 35 GLY N N -4.592 -2.895 -2.565 1.00 . A A . 35 GLY N 1 1
12 31567 1 1 35 GLY O O -4.711 -6.364 -1.787 1.00 . A A . 35 GLY O 1 1
12 31568 1 1 36 LEU C C -8.155 -5.971 -1.457 1.00 . A A . 36 LEU C 1 1
12 31569 1 1 36 LEU CA C -7.032 -5.780 -0.448 1.00 . A A . 36 LEU CA 1 1
12 31570 1 1 36 LEU CB C -7.618 -5.340 0.889 1.00 . A A . 36 LEU CB 1 1
12 31571 1 1 36 LEU CD1 C -9.010 -7.402 1.198 1.00 . A A . 36 LEU CD1 1 1
12 31572 1 1 36 LEU CD2 C -6.759 -7.248 2.271 1.00 . A A . 36 LEU CD2 1 1
12 31573 1 1 36 LEU CG C -7.996 -6.474 1.844 1.00 . A A . 36 LEU CG 1 1
12 31574 1 1 36 LEU H H -6.218 -3.840 -0.761 1.00 . A A . 36 LEU H 1 1
12 31575 1 1 36 LEU HA H -6.523 -6.713 -0.310 1.00 . A A . 36 LEU HA 1 1
12 31576 1 1 36 LEU HB2 H -6.901 -4.703 1.380 1.00 . A A . 36 LEU HB2 1 1
12 31577 1 1 36 LEU HB3 H -8.505 -4.769 0.684 1.00 . A A . 36 LEU HB3 1 1
12 31578 1 1 36 LEU HD11 H -9.291 -7.007 0.230 1.00 . A A . 36 LEU HD11 1 1
12 31579 1 1 36 LEU HD12 H -9.887 -7.472 1.826 1.00 . A A . 36 LEU HD12 1 1
12 31580 1 1 36 LEU HD13 H -8.576 -8.382 1.074 1.00 . A A . 36 LEU HD13 1 1
12 31581 1 1 36 LEU HD21 H -6.496 -6.978 3.283 1.00 . A A . 36 LEU HD21 1 1
12 31582 1 1 36 LEU HD22 H -5.938 -7.008 1.611 1.00 . A A . 36 LEU HD22 1 1
12 31583 1 1 36 LEU HD23 H -6.961 -8.308 2.223 1.00 . A A . 36 LEU HD23 1 1
12 31584 1 1 36 LEU HG H -8.449 -6.052 2.730 1.00 . A A . 36 LEU HG 1 1
12 31585 1 1 36 LEU N N -6.061 -4.796 -0.926 1.00 . A A . 36 LEU N 1 1
12 31586 1 1 36 LEU O O -8.423 -7.080 -1.915 1.00 . A A . 36 LEU O 1 1
12 31587 1 1 37 LYS C C -9.529 -5.563 -4.041 1.00 . A A . 37 LYS C 1 1
12 31588 1 1 37 LYS CA C -9.896 -4.838 -2.740 1.00 . A A . 37 LYS CA 1 1
12 31589 1 1 37 LYS CB C -10.254 -3.371 -3.009 1.00 . A A . 37 LYS CB 1 1
12 31590 1 1 37 LYS CD C -10.629 -2.215 -5.195 1.00 . A A . 37 LYS CD 1 1
12 31591 1 1 37 LYS CE C -9.351 -2.780 -5.798 1.00 . A A . 37 LYS CE 1 1
12 31592 1 1 37 LYS CG C -11.215 -3.158 -4.157 1.00 . A A . 37 LYS CG 1 1
12 31593 1 1 37 LYS H H -8.517 -4.029 -1.379 1.00 . A A . 37 LYS H 1 1
12 31594 1 1 37 LYS HA H -10.747 -5.329 -2.290 1.00 . A A . 37 LYS HA 1 1
12 31595 1 1 37 LYS HB2 H -10.702 -2.958 -2.118 1.00 . A A . 37 LYS HB2 1 1
12 31596 1 1 37 LYS HB3 H -9.345 -2.829 -3.224 1.00 . A A . 37 LYS HB3 1 1
12 31597 1 1 37 LYS HD2 H -11.352 -2.066 -5.982 1.00 . A A . 37 LYS HD2 1 1
12 31598 1 1 37 LYS HD3 H -10.405 -1.269 -4.724 1.00 . A A . 37 LYS HD3 1 1
12 31599 1 1 37 LYS HE2 H -8.868 -2.011 -6.380 1.00 . A A . 37 LYS HE2 1 1
12 31600 1 1 37 LYS HE3 H -8.698 -3.090 -4.991 1.00 . A A . 37 LYS HE3 1 1
12 31601 1 1 37 LYS HG2 H -11.413 -4.106 -4.615 1.00 . A A . 37 LYS HG2 1 1
12 31602 1 1 37 LYS HG3 H -12.134 -2.737 -3.775 1.00 . A A . 37 LYS HG3 1 1
12 31603 1 1 37 LYS HZ1 H -9.801 -3.639 -7.649 1.00 . A A . 37 LYS HZ1 1 1
12 31604 1 1 37 LYS HZ2 H -10.457 -4.472 -6.330 1.00 . A A . 37 LYS HZ2 1 1
12 31605 1 1 37 LYS HZ3 H -8.806 -4.597 -6.672 1.00 . A A . 37 LYS HZ3 1 1
12 31606 1 1 37 LYS N N -8.797 -4.866 -1.789 1.00 . A A . 37 LYS N 1 1
12 31607 1 1 37 LYS NZ N -9.623 -3.954 -6.674 1.00 . A A . 37 LYS NZ 1 1
12 31608 1 1 37 LYS O O -10.403 -5.931 -4.826 1.00 . A A . 37 LYS O 1 1
12 31609 1 1 38 ARG C C -8.134 -7.907 -5.505 1.00 . A A . 38 ARG C 1 1
12 31610 1 1 38 ARG CA C -7.741 -6.427 -5.464 1.00 . A A . 38 ARG CA 1 1
12 31611 1 1 38 ARG CB C -6.220 -6.297 -5.540 1.00 . A A . 38 ARG CB 1 1
12 31612 1 1 38 ARG CD C -3.963 -6.987 -4.641 1.00 . A A . 38 ARG CD 1 1
12 31613 1 1 38 ARG CG C -5.467 -7.226 -4.595 1.00 . A A . 38 ARG CG 1 1
12 31614 1 1 38 ARG CZ C -3.480 -7.994 -6.839 1.00 . A A . 38 ARG CZ 1 1
12 31615 1 1 38 ARG H H -7.576 -5.436 -3.606 1.00 . A A . 38 ARG H 1 1
12 31616 1 1 38 ARG HA H -8.175 -5.929 -6.318 1.00 . A A . 38 ARG HA 1 1
12 31617 1 1 38 ARG HB2 H -5.907 -6.511 -6.543 1.00 . A A . 38 ARG HB2 1 1
12 31618 1 1 38 ARG HB3 H -5.950 -5.282 -5.298 1.00 . A A . 38 ARG HB3 1 1
12 31619 1 1 38 ARG HD2 H -3.742 -6.046 -4.160 1.00 . A A . 38 ARG HD2 1 1
12 31620 1 1 38 ARG HD3 H -3.473 -7.785 -4.103 1.00 . A A . 38 ARG HD3 1 1
12 31621 1 1 38 ARG HE H -3.060 -6.113 -6.325 1.00 . A A . 38 ARG HE 1 1
12 31622 1 1 38 ARG HG2 H -5.816 -7.055 -3.588 1.00 . A A . 38 ARG HG2 1 1
12 31623 1 1 38 ARG HG3 H -5.669 -8.249 -4.878 1.00 . A A . 38 ARG HG3 1 1
12 31624 1 1 38 ARG HH11 H -4.357 -9.248 -5.518 1.00 . A A . 38 ARG HH11 1 1
12 31625 1 1 38 ARG HH12 H -4.012 -9.929 -7.073 1.00 . A A . 38 ARG HH12 1 1
12 31626 1 1 38 ARG HH21 H -2.608 -7.005 -8.370 1.00 . A A . 38 ARG HH21 1 1
12 31627 1 1 38 ARG HH22 H -3.021 -8.656 -8.693 1.00 . A A . 38 ARG HH22 1 1
12 31628 1 1 38 ARG N N -8.229 -5.759 -4.263 1.00 . A A . 38 ARG N 1 1
12 31629 1 1 38 ARG NE N -3.448 -6.955 -6.009 1.00 . A A . 38 ARG NE 1 1
12 31630 1 1 38 ARG NH1 N -3.992 -9.153 -6.444 1.00 . A A . 38 ARG NH1 1 1
12 31631 1 1 38 ARG NH2 N -2.996 -7.875 -8.068 1.00 . A A . 38 ARG NH2 1 1
12 31632 1 1 38 ARG O O -8.442 -8.441 -6.571 1.00 . A A . 38 ARG O 1 1
12 31633 1 1 39 VAL C C -9.932 -10.247 -4.319 1.00 . A A . 39 VAL C 1 1
12 31634 1 1 39 VAL CA C -8.426 -9.997 -4.280 1.00 . A A . 39 VAL CA 1 1
12 31635 1 1 39 VAL CB C -7.844 -10.646 -3.008 1.00 . A A . 39 VAL CB 1 1
12 31636 1 1 39 VAL CG1 C -6.334 -10.477 -2.966 1.00 . A A . 39 VAL CG1 1 1
12 31637 1 1 39 VAL CG2 C -8.488 -10.062 -1.760 1.00 . A A . 39 VAL CG2 1 1
12 31638 1 1 39 VAL H H -7.829 -8.105 -3.534 1.00 . A A . 39 VAL H 1 1
12 31639 1 1 39 VAL HA H -7.976 -10.479 -5.136 1.00 . A A . 39 VAL HA 1 1
12 31640 1 1 39 VAL HB H -8.064 -11.704 -3.038 1.00 . A A . 39 VAL HB 1 1
12 31641 1 1 39 VAL HG11 H -6.079 -9.691 -2.271 1.00 . A A . 39 VAL HG11 1 1
12 31642 1 1 39 VAL HG12 H -5.973 -10.218 -3.951 1.00 . A A . 39 VAL HG12 1 1
12 31643 1 1 39 VAL HG13 H -5.876 -11.402 -2.647 1.00 . A A . 39 VAL HG13 1 1
12 31644 1 1 39 VAL HG21 H -9.496 -9.747 -1.987 1.00 . A A . 39 VAL HG21 1 1
12 31645 1 1 39 VAL HG22 H -7.913 -9.213 -1.422 1.00 . A A . 39 VAL HG22 1 1
12 31646 1 1 39 VAL HG23 H -8.512 -10.813 -0.983 1.00 . A A . 39 VAL HG23 1 1
12 31647 1 1 39 VAL N N -8.098 -8.573 -4.352 1.00 . A A . 39 VAL N 1 1
12 31648 1 1 39 VAL O O -10.405 -11.286 -3.857 1.00 . A A . 39 VAL O 1 1
12 31649 1 1 40 GLY C C -12.865 -8.629 -3.939 1.00 . A A . 40 GLY C 1 1
12 31650 1 1 40 GLY CA C -12.120 -9.462 -4.963 1.00 . A A . 40 GLY CA 1 1
12 31651 1 1 40 GLY H H -10.257 -8.495 -5.234 1.00 . A A . 40 GLY H 1 1
12 31652 1 1 40 GLY HA2 H -12.445 -9.171 -5.952 1.00 . A A . 40 GLY HA2 1 1
12 31653 1 1 40 GLY HA3 H -12.364 -10.503 -4.808 1.00 . A A . 40 GLY HA3 1 1
12 31654 1 1 40 GLY N N -10.681 -9.302 -4.876 1.00 . A A . 40 GLY N 1 1
12 31655 1 1 40 GLY O O -14.038 -8.306 -4.129 1.00 . A A . 40 GLY O 1 1
12 31656 1 1 41 SER C C -13.242 -6.137 -2.351 1.00 . A A . 41 SER C 1 1
12 31657 1 1 41 SER CA C -12.777 -7.478 -1.804 1.00 . A A . 41 SER CA 1 1
12 31658 1 1 41 SER CB C -11.766 -7.274 -0.681 1.00 . A A . 41 SER CB 1 1
12 31659 1 1 41 SER H H -11.252 -8.557 -2.756 1.00 . A A . 41 SER H 1 1
12 31660 1 1 41 SER HA H -13.631 -8.014 -1.417 1.00 . A A . 41 SER HA 1 1
12 31661 1 1 41 SER HB2 H -10.851 -6.870 -1.092 1.00 . A A . 41 SER HB2 1 1
12 31662 1 1 41 SER HB3 H -12.165 -6.587 0.040 1.00 . A A . 41 SER HB3 1 1
12 31663 1 1 41 SER HG H -11.058 -9.101 -0.660 1.00 . A A . 41 SER HG 1 1
12 31664 1 1 41 SER N N -12.182 -8.278 -2.853 1.00 . A A . 41 SER N 1 1
12 31665 1 1 41 SER O O -12.744 -5.668 -3.375 1.00 . A A . 41 SER O 1 1
12 31666 1 1 41 SER OG O -11.470 -8.501 -0.034 1.00 . A A . 41 SER OG 1 1
12 31667 1 1 42 GLU C C -14.920 -3.300 -0.925 1.00 . A A . 42 GLU C 1 1
12 31668 1 1 42 GLU CA C -14.738 -4.246 -2.104 1.00 . A A . 42 GLU CA 1 1
12 31669 1 1 42 GLU CB C -16.057 -4.446 -2.823 1.00 . A A . 42 GLU CB 1 1
12 31670 1 1 42 GLU CD C -17.293 -5.502 -4.760 1.00 . A A . 42 GLU CD 1 1
12 31671 1 1 42 GLU CG C -15.952 -5.298 -4.078 1.00 . A A . 42 GLU CG 1 1
12 31672 1 1 42 GLU H H -14.568 -5.955 -0.870 1.00 . A A . 42 GLU H 1 1
12 31673 1 1 42 GLU HA H -14.043 -3.814 -2.790 1.00 . A A . 42 GLU HA 1 1
12 31674 1 1 42 GLU HB2 H -16.729 -4.926 -2.147 1.00 . A A . 42 GLU HB2 1 1
12 31675 1 1 42 GLU HB3 H -16.454 -3.483 -3.098 1.00 . A A . 42 GLU HB3 1 1
12 31676 1 1 42 GLU HG2 H -15.282 -4.812 -4.771 1.00 . A A . 42 GLU HG2 1 1
12 31677 1 1 42 GLU HG3 H -15.551 -6.264 -3.808 1.00 . A A . 42 GLU HG3 1 1
12 31678 1 1 42 GLU N N -14.204 -5.528 -1.673 1.00 . A A . 42 GLU N 1 1
12 31679 1 1 42 GLU O O -15.800 -3.497 -0.086 1.00 . A A . 42 GLU O 1 1
12 31680 1 1 42 GLU OE1 O -18.305 -4.970 -4.258 1.00 . A A . 42 GLU OE1 1 1
12 31681 1 1 42 GLU OE2 O -17.328 -6.195 -5.799 1.00 . A A . 42 GLU OE2 1 1
12 31682 1 1 43 LEU C C -14.563 0.070 -0.319 1.00 . A A . 43 LEU C 1 1
12 31683 1 1 43 LEU CA C -14.137 -1.294 0.209 1.00 . A A . 43 LEU CA 1 1
12 31684 1 1 43 LEU CB C -12.770 -1.165 0.882 1.00 . A A . 43 LEU CB 1 1
12 31685 1 1 43 LEU CD1 C -10.764 -2.218 1.941 1.00 . A A . 43 LEU CD1 1 1
12 31686 1 1 43 LEU CD2 C -13.050 -3.083 2.474 1.00 . A A . 43 LEU CD2 1 1
12 31687 1 1 43 LEU CG C -12.163 -2.469 1.400 1.00 . A A . 43 LEU CG 1 1
12 31688 1 1 43 LEU H H -13.398 -2.175 -1.565 1.00 . A A . 43 LEU H 1 1
12 31689 1 1 43 LEU HA H -14.860 -1.633 0.935 1.00 . A A . 43 LEU HA 1 1
12 31690 1 1 43 LEU HB2 H -12.083 -0.734 0.169 1.00 . A A . 43 LEU HB2 1 1
12 31691 1 1 43 LEU HB3 H -12.867 -0.486 1.716 1.00 . A A . 43 LEU HB3 1 1
12 31692 1 1 43 LEU HD11 H -10.070 -2.907 1.481 1.00 . A A . 43 LEU HD11 1 1
12 31693 1 1 43 LEU HD12 H -10.760 -2.364 3.011 1.00 . A A . 43 LEU HD12 1 1
12 31694 1 1 43 LEU HD13 H -10.467 -1.203 1.714 1.00 . A A . 43 LEU HD13 1 1
12 31695 1 1 43 LEU HD21 H -13.708 -3.811 2.025 1.00 . A A . 43 LEU HD21 1 1
12 31696 1 1 43 LEU HD22 H -13.637 -2.306 2.942 1.00 . A A . 43 LEU HD22 1 1
12 31697 1 1 43 LEU HD23 H -12.432 -3.564 3.218 1.00 . A A . 43 LEU HD23 1 1
12 31698 1 1 43 LEU HG H -12.086 -3.173 0.583 1.00 . A A . 43 LEU HG 1 1
12 31699 1 1 43 LEU N N -14.079 -2.274 -0.866 1.00 . A A . 43 LEU N 1 1
12 31700 1 1 43 LEU O O -14.517 0.323 -1.523 1.00 . A A . 43 LEU O 1 1
12 31701 1 1 44 MET C C -14.312 3.269 0.822 1.00 . A A . 44 MET C 1 1
12 31702 1 1 44 MET CA C -15.338 2.308 0.242 1.00 . A A . 44 MET CA 1 1
12 31703 1 1 44 MET CB C -16.724 2.620 0.804 1.00 . A A . 44 MET CB 1 1
12 31704 1 1 44 MET CE C -19.214 2.420 2.766 1.00 . A A . 44 MET CE 1 1
12 31705 1 1 44 MET CG C -17.712 1.481 0.631 1.00 . A A . 44 MET CG 1 1
12 31706 1 1 44 MET H H -14.932 0.716 1.539 1.00 . A A . 44 MET H 1 1
12 31707 1 1 44 MET HA H -15.350 2.396 -0.833 1.00 . A A . 44 MET HA 1 1
12 31708 1 1 44 MET HB2 H -16.635 2.836 1.859 1.00 . A A . 44 MET HB2 1 1
12 31709 1 1 44 MET HB3 H -17.118 3.490 0.299 1.00 . A A . 44 MET HB3 1 1
12 31710 1 1 44 MET HE1 H -20.078 2.985 3.083 1.00 . A A . 44 MET HE1 1 1
12 31711 1 1 44 MET HE2 H -18.327 3.025 2.880 1.00 . A A . 44 MET HE2 1 1
12 31712 1 1 44 MET HE3 H -19.123 1.531 3.373 1.00 . A A . 44 MET HE3 1 1
12 31713 1 1 44 MET HG2 H -17.683 1.150 -0.393 1.00 . A A . 44 MET HG2 1 1
12 31714 1 1 44 MET HG3 H -17.415 0.667 1.277 1.00 . A A . 44 MET HG3 1 1
12 31715 1 1 44 MET N N -14.942 0.956 0.594 1.00 . A A . 44 MET N 1 1
12 31716 1 1 44 MET O O -13.605 2.914 1.764 1.00 . A A . 44 MET O 1 1
12 31717 1 1 44 MET SD S -19.403 1.954 1.047 1.00 . A A . 44 MET SD 1 1
12 31718 1 1 45 GLU C C -13.217 5.517 2.273 1.00 . A A . 45 GLU C 1 1
12 31719 1 1 45 GLU CA C -13.236 5.437 0.751 1.00 . A A . 45 GLU CA 1 1
12 31720 1 1 45 GLU CB C -13.465 6.798 0.129 1.00 . A A . 45 GLU CB 1 1
12 31721 1 1 45 GLU CD C -12.995 8.275 -1.865 1.00 . A A . 45 GLU CD 1 1
12 31722 1 1 45 GLU CG C -12.984 6.865 -1.308 1.00 . A A . 45 GLU CG 1 1
12 31723 1 1 45 GLU H H -14.788 4.701 -0.493 1.00 . A A . 45 GLU H 1 1
12 31724 1 1 45 GLU HA H -12.274 5.094 0.432 1.00 . A A . 45 GLU HA 1 1
12 31725 1 1 45 GLU HB2 H -14.514 7.004 0.149 1.00 . A A . 45 GLU HB2 1 1
12 31726 1 1 45 GLU HB3 H -12.941 7.547 0.703 1.00 . A A . 45 GLU HB3 1 1
12 31727 1 1 45 GLU HG2 H -11.971 6.476 -1.350 1.00 . A A . 45 GLU HG2 1 1
12 31728 1 1 45 GLU HG3 H -13.629 6.248 -1.917 1.00 . A A . 45 GLU HG3 1 1
12 31729 1 1 45 GLU N N -14.210 4.468 0.265 1.00 . A A . 45 GLU N 1 1
12 31730 1 1 45 GLU O O -12.204 5.194 2.885 1.00 . A A . 45 GLU O 1 1
12 31731 1 1 45 GLU OE1 O -12.295 9.142 -1.300 1.00 . A A . 45 GLU OE1 1 1
12 31732 1 1 45 GLU OE2 O -13.704 8.513 -2.866 1.00 . A A . 45 GLU OE2 1 1
12 31733 1 1 46 SER C C -13.757 4.882 5.063 1.00 . A A . 46 SER C 1 1
12 31734 1 1 46 SER CA C -14.367 6.089 4.350 1.00 . A A . 46 SER CA 1 1
12 31735 1 1 46 SER CB C -15.816 6.274 4.800 1.00 . A A . 46 SER CB 1 1
12 31736 1 1 46 SER H H -15.096 6.265 2.389 1.00 . A A . 46 SER H 1 1
12 31737 1 1 46 SER HA H -13.807 6.968 4.626 1.00 . A A . 46 SER HA 1 1
12 31738 1 1 46 SER HB2 H -16.220 7.166 4.347 1.00 . A A . 46 SER HB2 1 1
12 31739 1 1 46 SER HB3 H -16.399 5.417 4.492 1.00 . A A . 46 SER HB3 1 1
12 31740 1 1 46 SER HG H -15.053 6.175 6.600 1.00 . A A . 46 SER HG 1 1
12 31741 1 1 46 SER N N -14.310 5.967 2.892 1.00 . A A . 46 SER N 1 1
12 31742 1 1 46 SER O O -13.216 5.021 6.161 1.00 . A A . 46 SER O 1 1
12 31743 1 1 46 SER OG O -15.899 6.400 6.208 1.00 . A A . 46 SER OG 1 1
12 31744 1 1 47 GLU C C -11.721 2.608 5.018 1.00 . A A . 47 GLU C 1 1
12 31745 1 1 47 GLU CA C -13.239 2.506 5.038 1.00 . A A . 47 GLU CA 1 1
12 31746 1 1 47 GLU CB C -13.696 1.256 4.284 1.00 . A A . 47 GLU CB 1 1
12 31747 1 1 47 GLU CD C -15.622 0.626 5.806 1.00 . A A . 47 GLU CD 1 1
12 31748 1 1 47 GLU CG C -15.190 0.985 4.395 1.00 . A A . 47 GLU CG 1 1
12 31749 1 1 47 GLU H H -14.229 3.638 3.555 1.00 . A A . 47 GLU H 1 1
12 31750 1 1 47 GLU HA H -13.574 2.448 6.064 1.00 . A A . 47 GLU HA 1 1
12 31751 1 1 47 GLU HB2 H -13.451 1.371 3.239 1.00 . A A . 47 GLU HB2 1 1
12 31752 1 1 47 GLU HB3 H -13.168 0.401 4.676 1.00 . A A . 47 GLU HB3 1 1
12 31753 1 1 47 GLU HG2 H -15.725 1.870 4.087 1.00 . A A . 47 GLU HG2 1 1
12 31754 1 1 47 GLU HG3 H -15.442 0.166 3.738 1.00 . A A . 47 GLU HG3 1 1
12 31755 1 1 47 GLU N N -13.817 3.704 4.440 1.00 . A A . 47 GLU N 1 1
12 31756 1 1 47 GLU O O -11.044 2.251 5.982 1.00 . A A . 47 GLU O 1 1
12 31757 1 1 47 GLU OE1 O -14.752 0.565 6.700 1.00 . A A . 47 GLU OE1 1 1
12 31758 1 1 47 GLU OE2 O -16.832 0.401 6.014 1.00 . A A . 47 GLU OE2 1 1
12 31759 1 1 48 ILE C C -9.234 4.249 4.822 1.00 . A A . 48 ILE C 1 1
12 31760 1 1 48 ILE CA C -9.772 3.317 3.743 1.00 . A A . 48 ILE CA 1 1
12 31761 1 1 48 ILE CB C -9.454 3.900 2.348 1.00 . A A . 48 ILE CB 1 1
12 31762 1 1 48 ILE CD1 C -10.908 2.160 1.162 1.00 . A A . 48 ILE CD1 1 1
12 31763 1 1 48 ILE CG1 C -9.547 2.811 1.280 1.00 . A A . 48 ILE CG1 1 1
12 31764 1 1 48 ILE CG2 C -8.074 4.537 2.333 1.00 . A A . 48 ILE CG2 1 1
12 31765 1 1 48 ILE H H -11.804 3.397 3.190 1.00 . A A . 48 ILE H 1 1
12 31766 1 1 48 ILE HA H -9.289 2.355 3.833 1.00 . A A . 48 ILE HA 1 1
12 31767 1 1 48 ILE HB H -10.182 4.667 2.130 1.00 . A A . 48 ILE HB 1 1
12 31768 1 1 48 ILE HD11 H -11.598 2.851 0.699 1.00 . A A . 48 ILE HD11 1 1
12 31769 1 1 48 ILE HD12 H -11.268 1.898 2.146 1.00 . A A . 48 ILE HD12 1 1
12 31770 1 1 48 ILE HD13 H -10.830 1.269 0.557 1.00 . A A . 48 ILE HD13 1 1
12 31771 1 1 48 ILE HG12 H -9.302 3.235 0.319 1.00 . A A . 48 ILE HG12 1 1
12 31772 1 1 48 ILE HG13 H -8.834 2.044 1.516 1.00 . A A . 48 ILE HG13 1 1
12 31773 1 1 48 ILE HG21 H -7.433 4.026 3.035 1.00 . A A . 48 ILE HG21 1 1
12 31774 1 1 48 ILE HG22 H -8.155 5.578 2.612 1.00 . A A . 48 ILE HG22 1 1
12 31775 1 1 48 ILE HG23 H -7.653 4.463 1.342 1.00 . A A . 48 ILE HG23 1 1
12 31776 1 1 48 ILE N N -11.202 3.123 3.911 1.00 . A A . 48 ILE N 1 1
12 31777 1 1 48 ILE O O -8.388 3.862 5.630 1.00 . A A . 48 ILE O 1 1
12 31778 1 1 49 LYS C C -9.563 5.903 7.226 1.00 . A A . 49 LYS C 1 1
12 31779 1 1 49 LYS CA C -9.334 6.458 5.829 1.00 . A A . 49 LYS CA 1 1
12 31780 1 1 49 LYS CB C -10.123 7.756 5.661 1.00 . A A . 49 LYS CB 1 1
12 31781 1 1 49 LYS CD C -10.599 10.060 6.547 1.00 . A A . 49 LYS CD 1 1
12 31782 1 1 49 LYS CE C -10.593 10.734 5.184 1.00 . A A . 49 LYS CE 1 1
12 31783 1 1 49 LYS CG C -9.658 8.867 6.587 1.00 . A A . 49 LYS CG 1 1
12 31784 1 1 49 LYS H H -10.429 5.721 4.178 1.00 . A A . 49 LYS H 1 1
12 31785 1 1 49 LYS HA H -8.282 6.656 5.693 1.00 . A A . 49 LYS HA 1 1
12 31786 1 1 49 LYS HB2 H -10.023 8.097 4.643 1.00 . A A . 49 LYS HB2 1 1
12 31787 1 1 49 LYS HB3 H -11.165 7.559 5.866 1.00 . A A . 49 LYS HB3 1 1
12 31788 1 1 49 LYS HD2 H -11.601 9.721 6.764 1.00 . A A . 49 LYS HD2 1 1
12 31789 1 1 49 LYS HD3 H -10.290 10.774 7.296 1.00 . A A . 49 LYS HD3 1 1
12 31790 1 1 49 LYS HE2 H -10.891 10.011 4.438 1.00 . A A . 49 LYS HE2 1 1
12 31791 1 1 49 LYS HE3 H -11.301 11.549 5.196 1.00 . A A . 49 LYS HE3 1 1
12 31792 1 1 49 LYS HG2 H -9.616 8.488 7.597 1.00 . A A . 49 LYS HG2 1 1
12 31793 1 1 49 LYS HG3 H -8.672 9.187 6.279 1.00 . A A . 49 LYS HG3 1 1
12 31794 1 1 49 LYS HZ1 H -9.121 11.260 3.798 1.00 . A A . 49 LYS HZ1 1 1
12 31795 1 1 49 LYS HZ2 H -8.506 10.676 5.261 1.00 . A A . 49 LYS HZ2 1 1
12 31796 1 1 49 LYS HZ3 H -9.145 12.241 5.177 1.00 . A A . 49 LYS HZ3 1 1
12 31797 1 1 49 LYS N N -9.747 5.476 4.839 1.00 . A A . 49 LYS N 1 1
12 31798 1 1 49 LYS NZ N -9.248 11.265 4.830 1.00 . A A . 49 LYS NZ 1 1
12 31799 1 1 49 LYS O O -8.880 6.276 8.182 1.00 . A A . 49 LYS O 1 1
12 31800 1 1 50 ASP C C -9.688 3.504 9.057 1.00 . A A . 50 ASP C 1 1
12 31801 1 1 50 ASP CA C -10.851 4.365 8.596 1.00 . A A . 50 ASP CA 1 1
12 31802 1 1 50 ASP CB C -12.112 3.509 8.458 1.00 . A A . 50 ASP CB 1 1
12 31803 1 1 50 ASP CG C -12.509 2.834 9.758 1.00 . A A . 50 ASP CG 1 1
12 31804 1 1 50 ASP H H -11.024 4.733 6.519 1.00 . A A . 50 ASP H 1 1
12 31805 1 1 50 ASP HA H -11.027 5.146 9.322 1.00 . A A . 50 ASP HA 1 1
12 31806 1 1 50 ASP HB2 H -12.928 4.136 8.134 1.00 . A A . 50 ASP HB2 1 1
12 31807 1 1 50 ASP HB3 H -11.936 2.743 7.717 1.00 . A A . 50 ASP HB3 1 1
12 31808 1 1 50 ASP N N -10.526 4.994 7.326 1.00 . A A . 50 ASP N 1 1
12 31809 1 1 50 ASP O O -9.278 3.560 10.215 1.00 . A A . 50 ASP O 1 1
12 31810 1 1 50 ASP OD1 O -11.859 3.096 10.792 1.00 . A A . 50 ASP OD1 1 1
12 31811 1 1 50 ASP OD2 O -13.479 2.047 9.743 1.00 . A A . 50 ASP OD2 1 1
12 31812 1 1 51 LEU C C -6.784 2.673 8.708 1.00 . A A . 51 LEU C 1 1
12 31813 1 1 51 LEU CA C -8.031 1.843 8.430 1.00 . A A . 51 LEU CA 1 1
12 31814 1 1 51 LEU CB C -7.797 0.875 7.265 1.00 . A A . 51 LEU CB 1 1
12 31815 1 1 51 LEU CD1 C -6.989 -1.422 6.689 1.00 . A A . 51 LEU CD1 1 1
12 31816 1 1 51 LEU CD2 C -5.342 0.398 7.094 1.00 . A A . 51 LEU CD2 1 1
12 31817 1 1 51 LEU CG C -6.697 -0.162 7.488 1.00 . A A . 51 LEU CG 1 1
12 31818 1 1 51 LEU H H -9.527 2.723 7.226 1.00 . A A . 51 LEU H 1 1
12 31819 1 1 51 LEU HA H -8.277 1.277 9.316 1.00 . A A . 51 LEU HA 1 1
12 31820 1 1 51 LEU HB2 H -8.721 0.352 7.068 1.00 . A A . 51 LEU HB2 1 1
12 31821 1 1 51 LEU HB3 H -7.540 1.455 6.390 1.00 . A A . 51 LEU HB3 1 1
12 31822 1 1 51 LEU HD11 H -6.069 -1.966 6.525 1.00 . A A . 51 LEU HD11 1 1
12 31823 1 1 51 LEU HD12 H -7.422 -1.152 5.737 1.00 . A A . 51 LEU HD12 1 1
12 31824 1 1 51 LEU HD13 H -7.682 -2.043 7.236 1.00 . A A . 51 LEU HD13 1 1
12 31825 1 1 51 LEU HD21 H -5.470 1.146 6.327 1.00 . A A . 51 LEU HD21 1 1
12 31826 1 1 51 LEU HD22 H -4.717 -0.400 6.719 1.00 . A A . 51 LEU HD22 1 1
12 31827 1 1 51 LEU HD23 H -4.872 0.846 7.958 1.00 . A A . 51 LEU HD23 1 1
12 31828 1 1 51 LEU HG H -6.664 -0.420 8.536 1.00 . A A . 51 LEU HG 1 1
12 31829 1 1 51 LEU N N -9.156 2.714 8.133 1.00 . A A . 51 LEU N 1 1
12 31830 1 1 51 LEU O O -5.847 2.211 9.356 1.00 . A A . 51 LEU O 1 1
12 31831 1 1 52 MET C C -5.603 5.324 9.852 1.00 . A A . 52 MET C 1 1
12 31832 1 1 52 MET CA C -5.663 4.812 8.415 1.00 . A A . 52 MET CA 1 1
12 31833 1 1 52 MET CB C -5.766 5.989 7.453 1.00 . A A . 52 MET CB 1 1
12 31834 1 1 52 MET CE C -3.709 4.737 4.043 1.00 . A A . 52 MET CE 1 1
12 31835 1 1 52 MET CG C -5.446 5.629 6.011 1.00 . A A . 52 MET CG 1 1
12 31836 1 1 52 MET H H -7.564 4.222 7.712 1.00 . A A . 52 MET H 1 1
12 31837 1 1 52 MET HA H -4.757 4.268 8.202 1.00 . A A . 52 MET HA 1 1
12 31838 1 1 52 MET HB2 H -6.772 6.373 7.489 1.00 . A A . 52 MET HB2 1 1
12 31839 1 1 52 MET HB3 H -5.085 6.759 7.771 1.00 . A A . 52 MET HB3 1 1
12 31840 1 1 52 MET HE1 H -4.638 4.302 3.704 1.00 . A A . 52 MET HE1 1 1
12 31841 1 1 52 MET HE2 H -2.891 4.073 3.801 1.00 . A A . 52 MET HE2 1 1
12 31842 1 1 52 MET HE3 H -3.557 5.687 3.555 1.00 . A A . 52 MET HE3 1 1
12 31843 1 1 52 MET HG2 H -6.149 4.881 5.675 1.00 . A A . 52 MET HG2 1 1
12 31844 1 1 52 MET HG3 H -5.547 6.514 5.403 1.00 . A A . 52 MET HG3 1 1
12 31845 1 1 52 MET N N -6.786 3.908 8.218 1.00 . A A . 52 MET N 1 1
12 31846 1 1 52 MET O O -4.538 5.395 10.459 1.00 . A A . 52 MET O 1 1
12 31847 1 1 52 MET SD S -3.775 4.979 5.815 1.00 . A A . 52 MET SD 1 1
12 31848 1 1 53 ASP C C -6.940 5.070 12.764 1.00 . A A . 53 ASP C 1 1
12 31849 1 1 53 ASP CA C -6.802 6.209 11.757 1.00 . A A . 53 ASP CA 1 1
12 31850 1 1 53 ASP CB C -7.969 7.191 11.909 1.00 . A A . 53 ASP CB 1 1
12 31851 1 1 53 ASP CG C -7.968 7.904 13.250 1.00 . A A . 53 ASP CG 1 1
12 31852 1 1 53 ASP H H -7.574 5.624 9.865 1.00 . A A . 53 ASP H 1 1
12 31853 1 1 53 ASP HA H -5.874 6.731 11.948 1.00 . A A . 53 ASP HA 1 1
12 31854 1 1 53 ASP HB2 H -7.908 7.934 11.129 1.00 . A A . 53 ASP HB2 1 1
12 31855 1 1 53 ASP HB3 H -8.899 6.651 11.811 1.00 . A A . 53 ASP HB3 1 1
12 31856 1 1 53 ASP N N -6.750 5.693 10.392 1.00 . A A . 53 ASP N 1 1
12 31857 1 1 53 ASP O O -6.584 5.215 13.934 1.00 . A A . 53 ASP O 1 1
12 31858 1 1 53 ASP OD1 O -7.011 7.710 14.029 1.00 . A A . 53 ASP OD1 1 1
12 31859 1 1 53 ASP OD2 O -8.922 8.666 13.516 1.00 . A A . 53 ASP OD2 1 1
12 31860 1 1 54 ALA C C -6.455 1.842 13.150 1.00 . A A . 54 ALA C 1 1
12 31861 1 1 54 ALA CA C -7.656 2.784 13.171 1.00 . A A . 54 ALA CA 1 1
12 31862 1 1 54 ALA CB C -8.917 2.031 12.774 1.00 . A A . 54 ALA CB 1 1
12 31863 1 1 54 ALA H H -7.733 3.885 11.365 1.00 . A A . 54 ALA H 1 1
12 31864 1 1 54 ALA HA H -7.792 3.147 14.179 1.00 . A A . 54 ALA HA 1 1
12 31865 1 1 54 ALA HB1 H -8.845 1.006 13.107 1.00 . A A . 54 ALA HB1 1 1
12 31866 1 1 54 ALA HB2 H -9.027 2.053 11.700 1.00 . A A . 54 ALA HB2 1 1
12 31867 1 1 54 ALA HB3 H -9.775 2.499 13.234 1.00 . A A . 54 ALA HB3 1 1
12 31868 1 1 54 ALA N N -7.465 3.940 12.305 1.00 . A A . 54 ALA N 1 1
12 31869 1 1 54 ALA O O -6.237 1.094 14.103 1.00 . A A . 54 ALA O 1 1
12 31870 1 1 55 ALA C C -3.241 1.686 11.597 1.00 . A A . 55 ALA C 1 1
12 31871 1 1 55 ALA CA C -4.538 0.963 11.951 1.00 . A A . 55 ALA CA 1 1
12 31872 1 1 55 ALA CB C -4.823 -0.121 10.928 1.00 . A A . 55 ALA CB 1 1
12 31873 1 1 55 ALA H H -5.912 2.454 11.318 1.00 . A A . 55 ALA H 1 1
12 31874 1 1 55 ALA HA H -4.406 0.484 12.907 1.00 . A A . 55 ALA HA 1 1
12 31875 1 1 55 ALA HB1 H -4.886 0.320 9.944 1.00 . A A . 55 ALA HB1 1 1
12 31876 1 1 55 ALA HB2 H -5.760 -0.603 11.168 1.00 . A A . 55 ALA HB2 1 1
12 31877 1 1 55 ALA HB3 H -4.028 -0.851 10.945 1.00 . A A . 55 ALA HB3 1 1
12 31878 1 1 55 ALA N N -5.689 1.855 12.061 1.00 . A A . 55 ALA N 1 1
12 31879 1 1 55 ALA O O -2.196 1.395 12.178 1.00 . A A . 55 ALA O 1 1
12 31880 1 1 56 ASP C C -1.495 4.077 11.440 1.00 . A A . 56 ASP C 1 1
12 31881 1 1 56 ASP CA C -2.090 3.336 10.244 1.00 . A A . 56 ASP CA 1 1
12 31882 1 1 56 ASP CB C -2.386 4.301 9.091 1.00 . A A . 56 ASP CB 1 1
12 31883 1 1 56 ASP CG C -1.140 4.992 8.574 1.00 . A A . 56 ASP CG 1 1
12 31884 1 1 56 ASP H H -4.143 2.808 10.202 1.00 . A A . 56 ASP H 1 1
12 31885 1 1 56 ASP HA H -1.371 2.604 9.908 1.00 . A A . 56 ASP HA 1 1
12 31886 1 1 56 ASP HB2 H -2.837 3.752 8.274 1.00 . A A . 56 ASP HB2 1 1
12 31887 1 1 56 ASP HB3 H -3.076 5.056 9.432 1.00 . A A . 56 ASP HB3 1 1
12 31888 1 1 56 ASP N N -3.293 2.614 10.645 1.00 . A A . 56 ASP N 1 1
12 31889 1 1 56 ASP O O -1.896 5.194 11.765 1.00 . A A . 56 ASP O 1 1
12 31890 1 1 56 ASP OD1 O -0.057 4.777 9.153 1.00 . A A . 56 ASP OD1 1 1
12 31891 1 1 56 ASP OD2 O -1.250 5.757 7.592 1.00 . A A . 56 ASP OD2 1 1
12 31892 1 1 57 ILE C C 0.672 5.369 12.996 1.00 . A A . 57 ILE C 1 1
12 31893 1 1 57 ILE CA C 0.135 3.968 13.268 1.00 . A A . 57 ILE CA 1 1
12 31894 1 1 57 ILE CB C 1.301 3.062 13.710 1.00 . A A . 57 ILE CB 1 1
12 31895 1 1 57 ILE CD1 C -0.264 1.424 14.890 1.00 . A A . 57 ILE CD1 1 1
12 31896 1 1 57 ILE CG1 C 0.829 1.612 13.858 1.00 . A A . 57 ILE CG1 1 1
12 31897 1 1 57 ILE CG2 C 1.906 3.562 15.015 1.00 . A A . 57 ILE CG2 1 1
12 31898 1 1 57 ILE H H -0.287 2.529 11.769 1.00 . A A . 57 ILE H 1 1
12 31899 1 1 57 ILE HA H -0.583 4.016 14.074 1.00 . A A . 57 ILE HA 1 1
12 31900 1 1 57 ILE HB H 2.067 3.105 12.950 1.00 . A A . 57 ILE HB 1 1
12 31901 1 1 57 ILE HD11 H -1.158 1.932 14.564 1.00 . A A . 57 ILE HD11 1 1
12 31902 1 1 57 ILE HD12 H 0.059 1.836 15.836 1.00 . A A . 57 ILE HD12 1 1
12 31903 1 1 57 ILE HD13 H -0.470 0.370 15.009 1.00 . A A . 57 ILE HD13 1 1
12 31904 1 1 57 ILE HG12 H 0.447 1.268 12.908 1.00 . A A . 57 ILE HG12 1 1
12 31905 1 1 57 ILE HG13 H 1.669 0.996 14.147 1.00 . A A . 57 ILE HG13 1 1
12 31906 1 1 57 ILE HG21 H 1.669 2.870 15.811 1.00 . A A . 57 ILE HG21 1 1
12 31907 1 1 57 ILE HG22 H 1.497 4.534 15.251 1.00 . A A . 57 ILE HG22 1 1
12 31908 1 1 57 ILE HG23 H 2.978 3.637 14.910 1.00 . A A . 57 ILE HG23 1 1
12 31909 1 1 57 ILE N N -0.537 3.419 12.093 1.00 . A A . 57 ILE N 1 1
12 31910 1 1 57 ILE O O 0.949 6.131 13.922 1.00 . A A . 57 ILE O 1 1
12 31911 1 1 58 ASP C C 0.426 7.643 10.272 1.00 . A A . 58 ASP C 1 1
12 31912 1 1 58 ASP CA C 1.332 7.007 11.324 1.00 . A A . 58 ASP CA 1 1
12 31913 1 1 58 ASP CB C 2.762 6.872 10.789 1.00 . A A . 58 ASP CB 1 1
12 31914 1 1 58 ASP CG C 3.500 8.198 10.745 1.00 . A A . 58 ASP CG 1 1
12 31915 1 1 58 ASP H H 0.581 5.044 11.029 1.00 . A A . 58 ASP H 1 1
12 31916 1 1 58 ASP HA H 1.343 7.639 12.200 1.00 . A A . 58 ASP HA 1 1
12 31917 1 1 58 ASP HB2 H 3.314 6.196 11.425 1.00 . A A . 58 ASP HB2 1 1
12 31918 1 1 58 ASP HB3 H 2.726 6.468 9.788 1.00 . A A . 58 ASP HB3 1 1
12 31919 1 1 58 ASP N N 0.820 5.699 11.721 1.00 . A A . 58 ASP N 1 1
12 31920 1 1 58 ASP O O 0.904 8.154 9.262 1.00 . A A . 58 ASP O 1 1
12 31921 1 1 58 ASP OD1 O 3.042 9.116 10.034 1.00 . A A . 58 ASP OD1 1 1
12 31922 1 1 58 ASP OD2 O 4.541 8.318 11.426 1.00 . A A . 58 ASP OD2 1 1
12 31923 1 1 59 LYS C C -1.433 9.297 8.823 1.00 . A A . 59 LYS C 1 1
12 31924 1 1 59 LYS CA C -1.899 8.053 9.578 1.00 . A A . 59 LYS CA 1 1
12 31925 1 1 59 LYS CB C -3.197 8.340 10.342 1.00 . A A . 59 LYS CB 1 1
12 31926 1 1 59 LYS CD C -4.404 9.941 8.791 1.00 . A A . 59 LYS CD 1 1
12 31927 1 1 59 LYS CE C -5.644 10.166 7.941 1.00 . A A . 59 LYS CE 1 1
12 31928 1 1 59 LYS CG C -4.422 8.575 9.460 1.00 . A A . 59 LYS CG 1 1
12 31929 1 1 59 LYS H H -1.190 7.070 11.295 1.00 . A A . 59 LYS H 1 1
12 31930 1 1 59 LYS HA H -2.094 7.271 8.869 1.00 . A A . 59 LYS HA 1 1
12 31931 1 1 59 LYS HB2 H -3.404 7.497 10.979 1.00 . A A . 59 LYS HB2 1 1
12 31932 1 1 59 LYS HB3 H -3.051 9.216 10.958 1.00 . A A . 59 LYS HB3 1 1
12 31933 1 1 59 LYS HD2 H -4.361 10.704 9.553 1.00 . A A . 59 LYS HD2 1 1
12 31934 1 1 59 LYS HD3 H -3.529 10.009 8.160 1.00 . A A . 59 LYS HD3 1 1
12 31935 1 1 59 LYS HE2 H -5.691 9.397 7.183 1.00 . A A . 59 LYS HE2 1 1
12 31936 1 1 59 LYS HE3 H -6.516 10.099 8.575 1.00 . A A . 59 LYS HE3 1 1
12 31937 1 1 59 LYS HG2 H -4.450 7.815 8.695 1.00 . A A . 59 LYS HG2 1 1
12 31938 1 1 59 LYS HG3 H -5.309 8.499 10.074 1.00 . A A . 59 LYS HG3 1 1
12 31939 1 1 59 LYS HZ1 H -4.792 11.583 6.663 1.00 . A A . 59 LYS HZ1 1 1
12 31940 1 1 59 LYS HZ2 H -5.594 12.253 7.993 1.00 . A A . 59 LYS HZ2 1 1
12 31941 1 1 59 LYS HZ3 H -6.483 11.623 6.700 1.00 . A A . 59 LYS HZ3 1 1
12 31942 1 1 59 LYS N N -0.886 7.550 10.503 1.00 . A A . 59 LYS N 1 1
12 31943 1 1 59 LYS NZ N -5.627 11.500 7.278 1.00 . A A . 59 LYS NZ 1 1
12 31944 1 1 59 LYS O O -1.667 10.432 9.238 1.00 . A A . 59 LYS O 1 1
12 31945 1 1 60 SER C C -0.761 9.829 5.397 1.00 . A A . 60 SER C 1 1
12 31946 1 1 60 SER CA C -0.282 10.097 6.819 1.00 . A A . 60 SER CA 1 1
12 31947 1 1 60 SER CB C 1.247 10.156 6.863 1.00 . A A . 60 SER CB 1 1
12 31948 1 1 60 SER H H -0.647 8.112 7.432 1.00 . A A . 60 SER H 1 1
12 31949 1 1 60 SER HA H -0.687 11.039 7.158 1.00 . A A . 60 SER HA 1 1
12 31950 1 1 60 SER HB2 H 1.595 10.922 6.185 1.00 . A A . 60 SER HB2 1 1
12 31951 1 1 60 SER HB3 H 1.568 10.392 7.866 1.00 . A A . 60 SER HB3 1 1
12 31952 1 1 60 SER HG H 2.757 9.031 6.316 1.00 . A A . 60 SER HG 1 1
12 31953 1 1 60 SER N N -0.781 9.046 7.695 1.00 . A A . 60 SER N 1 1
12 31954 1 1 60 SER O O -0.206 10.345 4.427 1.00 . A A . 60 SER O 1 1
12 31955 1 1 60 SER OG O 1.817 8.916 6.479 1.00 . A A . 60 SER OG 1 1
12 31956 1 1 61 GLY C C -1.440 7.624 3.293 1.00 . A A . 61 GLY C 1 1
12 31957 1 1 61 GLY CA C -2.333 8.621 4.003 1.00 . A A . 61 GLY CA 1 1
12 31958 1 1 61 GLY H H -2.164 8.613 6.118 1.00 . A A . 61 GLY H 1 1
12 31959 1 1 61 GLY HA2 H -3.311 8.183 4.144 1.00 . A A . 61 GLY HA2 1 1
12 31960 1 1 61 GLY HA3 H -2.426 9.507 3.392 1.00 . A A . 61 GLY HA3 1 1
12 31961 1 1 61 GLY N N -1.789 8.991 5.296 1.00 . A A . 61 GLY N 1 1
12 31962 1 1 61 GLY O O -1.576 7.401 2.088 1.00 . A A . 61 GLY O 1 1
12 31963 1 1 62 THR C C 0.712 5.009 4.636 1.00 . A A . 62 THR C 1 1
12 31964 1 1 62 THR CA C 0.421 6.045 3.554 1.00 . A A . 62 THR CA 1 1
12 31965 1 1 62 THR CB C 1.718 6.733 3.120 1.00 . A A . 62 THR CB 1 1
12 31966 1 1 62 THR CG2 C 2.775 5.771 2.622 1.00 . A A . 62 THR CG2 1 1
12 31967 1 1 62 THR H H -0.491 7.258 5.009 1.00 . A A . 62 THR H 1 1
12 31968 1 1 62 THR HA H -0.024 5.551 2.705 1.00 . A A . 62 THR HA 1 1
12 31969 1 1 62 THR HB H 2.128 7.266 3.966 1.00 . A A . 62 THR HB 1 1
12 31970 1 1 62 THR HG1 H 0.552 7.952 2.125 1.00 . A A . 62 THR HG1 1 1
12 31971 1 1 62 THR HG21 H 2.300 4.953 2.102 1.00 . A A . 62 THR HG21 1 1
12 31972 1 1 62 THR HG22 H 3.334 5.386 3.464 1.00 . A A . 62 THR HG22 1 1
12 31973 1 1 62 THR HG23 H 3.444 6.287 1.950 1.00 . A A . 62 THR HG23 1 1
12 31974 1 1 62 THR N N -0.526 7.029 4.061 1.00 . A A . 62 THR N 1 1
12 31975 1 1 62 THR O O 0.778 5.343 5.820 1.00 . A A . 62 THR O 1 1
12 31976 1 1 62 THR OG1 O 1.469 7.669 2.087 1.00 . A A . 62 THR OG1 1 1
12 31977 1 1 63 ILE C C 2.338 1.842 4.797 1.00 . A A . 63 ILE C 1 1
12 31978 1 1 63 ILE CA C 1.130 2.685 5.191 1.00 . A A . 63 ILE CA 1 1
12 31979 1 1 63 ILE CB C -0.106 1.781 5.350 1.00 . A A . 63 ILE CB 1 1
12 31980 1 1 63 ILE CD1 C -2.482 1.750 6.262 1.00 . A A . 63 ILE CD1 1 1
12 31981 1 1 63 ILE CG1 C -1.192 2.524 6.131 1.00 . A A . 63 ILE CG1 1 1
12 31982 1 1 63 ILE CG2 C 0.260 0.473 6.036 1.00 . A A . 63 ILE CG2 1 1
12 31983 1 1 63 ILE H H 0.793 3.533 3.283 1.00 . A A . 63 ILE H 1 1
12 31984 1 1 63 ILE HA H 1.329 3.148 6.144 1.00 . A A . 63 ILE HA 1 1
12 31985 1 1 63 ILE HB H -0.479 1.550 4.365 1.00 . A A . 63 ILE HB 1 1
12 31986 1 1 63 ILE HD11 H -2.272 0.691 6.236 1.00 . A A . 63 ILE HD11 1 1
12 31987 1 1 63 ILE HD12 H -3.141 2.007 5.445 1.00 . A A . 63 ILE HD12 1 1
12 31988 1 1 63 ILE HD13 H -2.958 2.000 7.198 1.00 . A A . 63 ILE HD13 1 1
12 31989 1 1 63 ILE HG12 H -0.830 2.731 7.128 1.00 . A A . 63 ILE HG12 1 1
12 31990 1 1 63 ILE HG13 H -1.412 3.455 5.631 1.00 . A A . 63 ILE HG13 1 1
12 31991 1 1 63 ILE HG21 H 0.533 -0.260 5.292 1.00 . A A . 63 ILE HG21 1 1
12 31992 1 1 63 ILE HG22 H -0.587 0.112 6.601 1.00 . A A . 63 ILE HG22 1 1
12 31993 1 1 63 ILE HG23 H 1.094 0.636 6.703 1.00 . A A . 63 ILE HG23 1 1
12 31994 1 1 63 ILE N N 0.868 3.750 4.236 1.00 . A A . 63 ILE N 1 1
12 31995 1 1 63 ILE O O 2.481 1.430 3.648 1.00 . A A . 63 ILE O 1 1
12 31996 1 1 64 ASP C C 4.251 -0.583 6.188 1.00 . A A . 64 ASP C 1 1
12 31997 1 1 64 ASP CA C 4.401 0.794 5.559 1.00 . A A . 64 ASP CA 1 1
12 31998 1 1 64 ASP CB C 5.634 1.507 6.118 1.00 . A A . 64 ASP CB 1 1
12 31999 1 1 64 ASP CG C 5.887 2.842 5.447 1.00 . A A . 64 ASP CG 1 1
12 32000 1 1 64 ASP H H 3.025 1.943 6.670 1.00 . A A . 64 ASP H 1 1
12 32001 1 1 64 ASP HA H 4.514 0.667 4.493 1.00 . A A . 64 ASP HA 1 1
12 32002 1 1 64 ASP HB2 H 5.494 1.678 7.175 1.00 . A A . 64 ASP HB2 1 1
12 32003 1 1 64 ASP HB3 H 6.502 0.880 5.971 1.00 . A A . 64 ASP HB3 1 1
12 32004 1 1 64 ASP N N 3.200 1.589 5.773 1.00 . A A . 64 ASP N 1 1
12 32005 1 1 64 ASP O O 3.310 -0.823 6.937 1.00 . A A . 64 ASP O 1 1
12 32006 1 1 64 ASP OD1 O 6.090 2.859 4.215 1.00 . A A . 64 ASP OD1 1 1
12 32007 1 1 64 ASP OD2 O 5.881 3.872 6.154 1.00 . A A . 64 ASP OD2 1 1
12 32008 1 1 65 TYR C C 4.633 -2.920 7.788 1.00 . A A . 65 TYR C 1 1
12 32009 1 1 65 TYR CA C 5.146 -2.859 6.358 1.00 . A A . 65 TYR CA 1 1
12 32010 1 1 65 TYR CB C 6.542 -3.482 6.289 1.00 . A A . 65 TYR CB 1 1
12 32011 1 1 65 TYR CD1 C 5.731 -5.868 6.460 1.00 . A A . 65 TYR CD1 1 1
12 32012 1 1 65 TYR CD2 C 7.540 -5.190 7.858 1.00 . A A . 65 TYR CD2 1 1
12 32013 1 1 65 TYR CE1 C 5.783 -7.137 7.000 1.00 . A A . 65 TYR CE1 1 1
12 32014 1 1 65 TYR CE2 C 7.598 -6.458 8.405 1.00 . A A . 65 TYR CE2 1 1
12 32015 1 1 65 TYR CG C 6.608 -4.874 6.878 1.00 . A A . 65 TYR CG 1 1
12 32016 1 1 65 TYR CZ C 6.716 -7.428 7.972 1.00 . A A . 65 TYR CZ 1 1
12 32017 1 1 65 TYR H H 5.894 -1.227 5.241 1.00 . A A . 65 TYR H 1 1
12 32018 1 1 65 TYR HA H 4.480 -3.429 5.727 1.00 . A A . 65 TYR HA 1 1
12 32019 1 1 65 TYR HB2 H 6.851 -3.543 5.257 1.00 . A A . 65 TYR HB2 1 1
12 32020 1 1 65 TYR HB3 H 7.235 -2.857 6.833 1.00 . A A . 65 TYR HB3 1 1
12 32021 1 1 65 TYR HD1 H 5.002 -5.638 5.698 1.00 . A A . 65 TYR HD1 1 1
12 32022 1 1 65 TYR HD2 H 8.227 -4.429 8.194 1.00 . A A . 65 TYR HD2 1 1
12 32023 1 1 65 TYR HE1 H 5.092 -7.896 6.660 1.00 . A A . 65 TYR HE1 1 1
12 32024 1 1 65 TYR HE2 H 8.328 -6.684 9.166 1.00 . A A . 65 TYR HE2 1 1
12 32025 1 1 65 TYR HH H 6.156 -9.265 8.048 1.00 . A A . 65 TYR HH 1 1
12 32026 1 1 65 TYR N N 5.174 -1.487 5.851 1.00 . A A . 65 TYR N 1 1
12 32027 1 1 65 TYR O O 3.817 -3.779 8.125 1.00 . A A . 65 TYR O 1 1
12 32028 1 1 65 TYR OH O 6.770 -8.691 8.513 1.00 . A A . 65 TYR OH 1 1
12 32029 1 1 66 GLY C C 3.226 -1.542 10.125 1.00 . A A . 66 GLY C 1 1
12 32030 1 1 66 GLY CA C 4.665 -1.995 10.002 1.00 . A A . 66 GLY CA 1 1
12 32031 1 1 66 GLY H H 5.751 -1.344 8.312 1.00 . A A . 66 GLY H 1 1
12 32032 1 1 66 GLY HA2 H 4.752 -2.994 10.390 1.00 . A A . 66 GLY HA2 1 1
12 32033 1 1 66 GLY HA3 H 5.298 -1.334 10.572 1.00 . A A . 66 GLY HA3 1 1
12 32034 1 1 66 GLY N N 5.106 -2.009 8.628 1.00 . A A . 66 GLY N 1 1
12 32035 1 1 66 GLY O O 2.383 -2.257 10.672 1.00 . A A . 66 GLY O 1 1
12 32036 1 1 67 GLU C C 0.611 -0.762 8.968 1.00 . A A . 67 GLU C 1 1
12 32037 1 1 67 GLU CA C 1.601 0.201 9.621 1.00 . A A . 67 GLU CA 1 1
12 32038 1 1 67 GLU CB C 1.601 1.542 8.889 1.00 . A A . 67 GLU CB 1 1
12 32039 1 1 67 GLU CD C 2.970 3.631 8.492 1.00 . A A . 67 GLU CD 1 1
12 32040 1 1 67 GLU CG C 2.583 2.544 9.475 1.00 . A A . 67 GLU CG 1 1
12 32041 1 1 67 GLU H H 3.659 0.156 9.167 1.00 . A A . 67 GLU H 1 1
12 32042 1 1 67 GLU HA H 1.317 0.357 10.651 1.00 . A A . 67 GLU HA 1 1
12 32043 1 1 67 GLU HB2 H 1.862 1.376 7.854 1.00 . A A . 67 GLU HB2 1 1
12 32044 1 1 67 GLU HB3 H 0.610 1.969 8.939 1.00 . A A . 67 GLU HB3 1 1
12 32045 1 1 67 GLU HG2 H 2.131 3.007 10.340 1.00 . A A . 67 GLU HG2 1 1
12 32046 1 1 67 GLU HG3 H 3.476 2.017 9.777 1.00 . A A . 67 GLU HG3 1 1
12 32047 1 1 67 GLU N N 2.943 -0.357 9.597 1.00 . A A . 67 GLU N 1 1
12 32048 1 1 67 GLU O O -0.597 -0.680 9.194 1.00 . A A . 67 GLU O 1 1
12 32049 1 1 67 GLU OE1 O 2.065 4.314 7.969 1.00 . A A . 67 GLU OE1 1 1
12 32050 1 1 67 GLU OE2 O 4.182 3.803 8.247 1.00 . A A . 67 GLU OE2 1 1
12 32051 1 1 68 PHE C C -0.258 -3.655 8.461 1.00 . A A . 68 PHE C 1 1
12 32052 1 1 68 PHE CA C 0.327 -2.675 7.473 1.00 . A A . 68 PHE CA 1 1
12 32053 1 1 68 PHE CB C 1.190 -3.454 6.489 1.00 . A A . 68 PHE CB 1 1
12 32054 1 1 68 PHE CD1 C -0.604 -3.986 4.839 1.00 . A A . 68 PHE CD1 1 1
12 32055 1 1 68 PHE CD2 C 0.722 -5.773 5.686 1.00 . A A . 68 PHE CD2 1 1
12 32056 1 1 68 PHE CE1 C -1.317 -4.878 4.069 1.00 . A A . 68 PHE CE1 1 1
12 32057 1 1 68 PHE CE2 C 0.014 -6.672 4.916 1.00 . A A . 68 PHE CE2 1 1
12 32058 1 1 68 PHE CG C 0.422 -4.422 5.653 1.00 . A A . 68 PHE CG 1 1
12 32059 1 1 68 PHE CZ C -1.006 -6.225 4.106 1.00 . A A . 68 PHE CZ 1 1
12 32060 1 1 68 PHE H H 2.108 -1.702 8.028 1.00 . A A . 68 PHE H 1 1
12 32061 1 1 68 PHE HA H -0.465 -2.172 6.942 1.00 . A A . 68 PHE HA 1 1
12 32062 1 1 68 PHE HB2 H 1.688 -2.771 5.840 1.00 . A A . 68 PHE HB2 1 1
12 32063 1 1 68 PHE HB3 H 1.925 -4.008 7.038 1.00 . A A . 68 PHE HB3 1 1
12 32064 1 1 68 PHE HD1 H -0.838 -2.931 4.806 1.00 . A A . 68 PHE HD1 1 1
12 32065 1 1 68 PHE HD2 H 1.523 -6.121 6.321 1.00 . A A . 68 PHE HD2 1 1
12 32066 1 1 68 PHE HE1 H -2.118 -4.526 3.437 1.00 . A A . 68 PHE HE1 1 1
12 32067 1 1 68 PHE HE2 H 0.259 -7.723 4.948 1.00 . A A . 68 PHE HE2 1 1
12 32068 1 1 68 PHE HZ H -1.558 -6.924 3.498 1.00 . A A . 68 PHE HZ 1 1
12 32069 1 1 68 PHE N N 1.140 -1.683 8.160 1.00 . A A . 68 PHE N 1 1
12 32070 1 1 68 PHE O O -1.473 -3.806 8.575 1.00 . A A . 68 PHE O 1 1
12 32071 1 1 69 ILE C C -0.597 -4.678 11.235 1.00 . A A . 69 ILE C 1 1
12 32072 1 1 69 ILE CA C 0.255 -5.319 10.143 1.00 . A A . 69 ILE CA 1 1
12 32073 1 1 69 ILE CB C 1.501 -5.985 10.752 1.00 . A A . 69 ILE CB 1 1
12 32074 1 1 69 ILE CD1 C 1.971 -7.263 8.590 1.00 . A A . 69 ILE CD1 1 1
12 32075 1 1 69 ILE CG1 C 2.517 -6.334 9.654 1.00 . A A . 69 ILE CG1 1 1
12 32076 1 1 69 ILE CG2 C 1.094 -7.233 11.498 1.00 . A A . 69 ILE CG2 1 1
12 32077 1 1 69 ILE H H 1.589 -4.160 9.004 1.00 . A A . 69 ILE H 1 1
12 32078 1 1 69 ILE HA H -0.329 -6.079 9.642 1.00 . A A . 69 ILE HA 1 1
12 32079 1 1 69 ILE HB H 1.952 -5.298 11.453 1.00 . A A . 69 ILE HB 1 1
12 32080 1 1 69 ILE HD11 H 0.930 -7.035 8.413 1.00 . A A . 69 ILE HD11 1 1
12 32081 1 1 69 ILE HD12 H 2.063 -8.287 8.924 1.00 . A A . 69 ILE HD12 1 1
12 32082 1 1 69 ILE HD13 H 2.529 -7.131 7.675 1.00 . A A . 69 ILE HD13 1 1
12 32083 1 1 69 ILE HG12 H 2.837 -5.427 9.166 1.00 . A A . 69 ILE HG12 1 1
12 32084 1 1 69 ILE HG13 H 3.375 -6.817 10.102 1.00 . A A . 69 ILE HG13 1 1
12 32085 1 1 69 ILE HG21 H 0.765 -6.968 12.489 1.00 . A A . 69 ILE HG21 1 1
12 32086 1 1 69 ILE HG22 H 1.937 -7.902 11.559 1.00 . A A . 69 ILE HG22 1 1
12 32087 1 1 69 ILE HG23 H 0.289 -7.713 10.963 1.00 . A A . 69 ILE HG23 1 1
12 32088 1 1 69 ILE N N 0.637 -4.331 9.161 1.00 . A A . 69 ILE N 1 1
12 32089 1 1 69 ILE O O -1.435 -5.335 11.863 1.00 . A A . 69 ILE O 1 1
12 32090 1 1 70 ALA C C -2.650 -2.659 12.051 1.00 . A A . 70 ALA C 1 1
12 32091 1 1 70 ALA CA C -1.168 -2.625 12.412 1.00 . A A . 70 ALA CA 1 1
12 32092 1 1 70 ALA CB C -0.671 -1.190 12.495 1.00 . A A . 70 ALA CB 1 1
12 32093 1 1 70 ALA H H 0.262 -2.903 10.879 1.00 . A A . 70 ALA H 1 1
12 32094 1 1 70 ALA HA H -1.027 -3.091 13.376 1.00 . A A . 70 ALA HA 1 1
12 32095 1 1 70 ALA HB1 H -0.061 -0.971 11.632 1.00 . A A . 70 ALA HB1 1 1
12 32096 1 1 70 ALA HB2 H -0.085 -1.064 13.393 1.00 . A A . 70 ALA HB2 1 1
12 32097 1 1 70 ALA HB3 H -1.516 -0.518 12.519 1.00 . A A . 70 ALA HB3 1 1
12 32098 1 1 70 ALA N N -0.400 -3.374 11.429 1.00 . A A . 70 ALA N 1 1
12 32099 1 1 70 ALA O O -3.508 -2.248 12.832 1.00 . A A . 70 ALA O 1 1
12 32100 1 1 71 ALA C C -4.817 -4.702 10.683 1.00 . A A . 71 ALA C 1 1
12 32101 1 1 71 ALA CA C -4.297 -3.308 10.376 1.00 . A A . 71 ALA CA 1 1
12 32102 1 1 71 ALA CB C -4.370 -3.021 8.885 1.00 . A A . 71 ALA CB 1 1
12 32103 1 1 71 ALA H H -2.195 -3.502 10.305 1.00 . A A . 71 ALA H 1 1
12 32104 1 1 71 ALA HA H -4.906 -2.582 10.895 1.00 . A A . 71 ALA HA 1 1
12 32105 1 1 71 ALA HB1 H -3.388 -3.120 8.450 1.00 . A A . 71 ALA HB1 1 1
12 32106 1 1 71 ALA HB2 H -4.734 -2.016 8.728 1.00 . A A . 71 ALA HB2 1 1
12 32107 1 1 71 ALA HB3 H -5.044 -3.724 8.415 1.00 . A A . 71 ALA HB3 1 1
12 32108 1 1 71 ALA N N -2.932 -3.178 10.860 1.00 . A A . 71 ALA N 1 1
12 32109 1 1 71 ALA O O -6.011 -4.898 10.910 1.00 . A A . 71 ALA O 1 1
12 32110 1 1 72 THR C C -4.381 -7.218 12.520 1.00 . A A . 72 THR C 1 1
12 32111 1 1 72 THR CA C -4.255 -7.044 11.013 1.00 . A A . 72 THR CA 1 1
12 32112 1 1 72 THR CB C -3.217 -8.013 10.453 1.00 . A A . 72 THR CB 1 1
12 32113 1 1 72 THR CG2 C -2.950 -7.823 8.975 1.00 . A A . 72 THR CG2 1 1
12 32114 1 1 72 THR H H -2.963 -5.444 10.534 1.00 . A A . 72 THR H 1 1
12 32115 1 1 72 THR HA H -5.213 -7.248 10.555 1.00 . A A . 72 THR HA 1 1
12 32116 1 1 72 THR HB H -3.576 -9.022 10.598 1.00 . A A . 72 THR HB 1 1
12 32117 1 1 72 THR HG1 H -1.286 -8.296 10.622 1.00 . A A . 72 THR HG1 1 1
12 32118 1 1 72 THR HG21 H -3.033 -8.773 8.468 1.00 . A A . 72 THR HG21 1 1
12 32119 1 1 72 THR HG22 H -1.955 -7.425 8.834 1.00 . A A . 72 THR HG22 1 1
12 32120 1 1 72 THR HG23 H -3.674 -7.132 8.564 1.00 . A A . 72 THR HG23 1 1
12 32121 1 1 72 THR N N -3.901 -5.667 10.709 1.00 . A A . 72 THR N 1 1
12 32122 1 1 72 THR O O -4.863 -8.238 13.002 1.00 . A A . 72 THR O 1 1
12 32123 1 1 72 THR OG1 O -1.981 -7.872 11.131 1.00 . A A . 72 THR OG1 1 1
12 32124 1 1 73 VAL C C -5.306 -5.507 15.161 1.00 . A A . 73 VAL C 1 1
12 32125 1 1 73 VAL CA C -4.033 -6.218 14.713 1.00 . A A . 73 VAL CA 1 1
12 32126 1 1 73 VAL CB C -2.816 -5.541 15.374 1.00 . A A . 73 VAL CB 1 1
12 32127 1 1 73 VAL CG1 C -2.822 -4.043 15.118 1.00 . A A . 73 VAL CG1 1 1
12 32128 1 1 73 VAL CG2 C -2.786 -5.836 16.866 1.00 . A A . 73 VAL CG2 1 1
12 32129 1 1 73 VAL H H -3.573 -5.412 12.807 1.00 . A A . 73 VAL H 1 1
12 32130 1 1 73 VAL HA H -4.074 -7.249 15.034 1.00 . A A . 73 VAL HA 1 1
12 32131 1 1 73 VAL HB H -1.922 -5.949 14.930 1.00 . A A . 73 VAL HB 1 1
12 32132 1 1 73 VAL HG11 H -1.880 -3.620 15.432 1.00 . A A . 73 VAL HG11 1 1
12 32133 1 1 73 VAL HG12 H -3.625 -3.586 15.677 1.00 . A A . 73 VAL HG12 1 1
12 32134 1 1 73 VAL HG13 H -2.969 -3.858 14.064 1.00 . A A . 73 VAL HG13 1 1
12 32135 1 1 73 VAL HG21 H -3.789 -6.031 17.215 1.00 . A A . 73 VAL HG21 1 1
12 32136 1 1 73 VAL HG22 H -2.381 -4.983 17.394 1.00 . A A . 73 VAL HG22 1 1
12 32137 1 1 73 VAL HG23 H -2.166 -6.701 17.051 1.00 . A A . 73 VAL HG23 1 1
12 32138 1 1 73 VAL N N -3.950 -6.201 13.257 1.00 . A A . 73 VAL N 1 1
12 32139 1 1 73 VAL O O -5.726 -5.609 16.313 1.00 . A A . 73 VAL O 1 1
12 32140 1 1 74 HIS C C -8.302 -4.978 14.635 1.00 . A A . 74 HIS C 1 1
12 32141 1 1 74 HIS CA C -7.125 -4.029 14.490 1.00 . A A . 74 HIS CA 1 1
12 32142 1 1 74 HIS CB C -7.380 -3.035 13.363 1.00 . A A . 74 HIS CB 1 1
12 32143 1 1 74 HIS CD2 C -9.721 -2.072 12.793 1.00 . A A . 74 HIS CD2 1 1
12 32144 1 1 74 HIS CE1 C -9.987 -0.804 14.561 1.00 . A A . 74 HIS CE1 1 1
12 32145 1 1 74 HIS CG C -8.614 -2.209 13.561 1.00 . A A . 74 HIS CG 1 1
12 32146 1 1 74 HIS H H -5.514 -4.746 13.334 1.00 . A A . 74 HIS H 1 1
12 32147 1 1 74 HIS HA H -6.993 -3.490 15.415 1.00 . A A . 74 HIS HA 1 1
12 32148 1 1 74 HIS HB2 H -6.535 -2.367 13.287 1.00 . A A . 74 HIS HB2 1 1
12 32149 1 1 74 HIS HB3 H -7.487 -3.578 12.438 1.00 . A A . 74 HIS HB3 1 1
12 32150 1 1 74 HIS HD1 H -8.184 -1.282 15.405 1.00 . A A . 74 HIS HD1 1 1
12 32151 1 1 74 HIS HD2 H -9.910 -2.561 11.848 1.00 . A A . 74 HIS HD2 1 1
12 32152 1 1 74 HIS HE1 H -10.408 -0.114 15.279 1.00 . A A . 74 HIS HE1 1 1
12 32153 1 1 74 HIS HE2 H -11.392 -0.831 13.072 1.00 . A A . 74 HIS HE2 1 1
12 32154 1 1 74 HIS N N -5.904 -4.777 14.227 1.00 . A A . 74 HIS N 1 1
12 32155 1 1 74 HIS ND1 N -8.811 -1.400 14.661 1.00 . A A . 74 HIS ND1 1 1
12 32156 1 1 74 HIS NE2 N -10.557 -1.194 13.437 1.00 . A A . 74 HIS NE2 1 1
12 32157 1 1 74 HIS O O -9.012 -4.947 15.639 1.00 . A A . 74 HIS O 1 1
12 32158 1 1 75 LEU C C -9.305 -7.709 14.915 1.00 . A A . 75 LEU C 1 1
12 32159 1 1 75 LEU CA C -9.563 -6.824 13.702 1.00 . A A . 75 LEU CA 1 1
12 32160 1 1 75 LEU CB C -9.646 -7.628 12.380 1.00 . A A . 75 LEU CB 1 1
12 32161 1 1 75 LEU CD1 C -7.495 -8.887 12.789 1.00 . A A . 75 LEU CD1 1 1
12 32162 1 1 75 LEU CD2 C -9.690 -10.058 13.082 1.00 . A A . 75 LEU CD2 1 1
12 32163 1 1 75 LEU CG C -8.929 -8.988 12.310 1.00 . A A . 75 LEU CG 1 1
12 32164 1 1 75 LEU H H -7.879 -5.846 12.875 1.00 . A A . 75 LEU H 1 1
12 32165 1 1 75 LEU HA H -10.490 -6.287 13.854 1.00 . A A . 75 LEU HA 1 1
12 32166 1 1 75 LEU HB2 H -10.689 -7.796 12.160 1.00 . A A . 75 LEU HB2 1 1
12 32167 1 1 75 LEU HB3 H -9.235 -7.005 11.596 1.00 . A A . 75 LEU HB3 1 1
12 32168 1 1 75 LEU HD11 H -7.285 -7.870 13.084 1.00 . A A . 75 LEU HD11 1 1
12 32169 1 1 75 LEU HD12 H -6.827 -9.174 11.989 1.00 . A A . 75 LEU HD12 1 1
12 32170 1 1 75 LEU HD13 H -7.347 -9.545 13.632 1.00 . A A . 75 LEU HD13 1 1
12 32171 1 1 75 LEU HD21 H -9.022 -10.545 13.777 1.00 . A A . 75 LEU HD21 1 1
12 32172 1 1 75 LEU HD22 H -10.085 -10.788 12.392 1.00 . A A . 75 LEU HD22 1 1
12 32173 1 1 75 LEU HD23 H -10.503 -9.599 13.625 1.00 . A A . 75 LEU HD23 1 1
12 32174 1 1 75 LEU HG H -8.894 -9.297 11.276 1.00 . A A . 75 LEU HG 1 1
12 32175 1 1 75 LEU N N -8.489 -5.847 13.641 1.00 . A A . 75 LEU N 1 1
12 32176 1 1 75 LEU O O -10.189 -8.403 15.416 1.00 . A A . 75 LEU O 1 1
12 32177 1 1 76 ASN C C -8.023 -7.609 17.809 1.00 . A A . 76 ASN C 1 1
12 32178 1 1 76 ASN CA C -7.603 -8.351 16.552 1.00 . A A . 76 ASN CA 1 1
12 32179 1 1 76 ASN CB C -6.083 -8.536 16.503 1.00 . A A . 76 ASN CB 1 1
12 32180 1 1 76 ASN CG C -5.567 -9.443 17.601 1.00 . A A . 76 ASN CG 1 1
12 32181 1 1 76 ASN H H -7.432 -7.025 14.938 1.00 . A A . 76 ASN H 1 1
12 32182 1 1 76 ASN HA H -8.076 -9.307 16.545 1.00 . A A . 76 ASN HA 1 1
12 32183 1 1 76 ASN HB2 H -5.810 -8.966 15.550 1.00 . A A . 76 ASN HB2 1 1
12 32184 1 1 76 ASN HB3 H -5.607 -7.572 16.605 1.00 . A A . 76 ASN HB3 1 1
12 32185 1 1 76 ASN HD21 H -4.324 -8.022 18.222 1.00 . A A . 76 ASN HD21 1 1
12 32186 1 1 76 ASN HD22 H -4.275 -9.503 19.110 1.00 . A A . 76 ASN HD22 1 1
12 32187 1 1 76 ASN N N -8.062 -7.625 15.388 1.00 . A A . 76 ASN N 1 1
12 32188 1 1 76 ASN ND2 N -4.627 -8.938 18.391 1.00 . A A . 76 ASN ND2 1 1
12 32189 1 1 76 ASN O O -8.593 -6.522 17.718 1.00 . A A . 76 ASN O 1 1
12 32190 1 1 76 ASN OD1 O -6.002 -10.588 17.735 1.00 . A A . 76 ASN OD1 1 1
12 32191 1 1 77 LYS C C -8.057 -6.077 20.162 1.00 . A A . 77 LYS C 1 1
12 32192 1 1 77 LYS CA C -8.136 -7.595 20.249 1.00 . A A . 77 LYS CA 1 1
12 32193 1 1 77 LYS CB C -7.200 -8.083 21.351 1.00 . A A . 77 LYS CB 1 1
12 32194 1 1 77 LYS CD C -4.852 -8.019 22.265 1.00 . A A . 77 LYS CD 1 1
12 32195 1 1 77 LYS CE C -4.842 -9.470 22.724 1.00 . A A . 77 LYS CE 1 1
12 32196 1 1 77 LYS CG C -5.735 -7.822 21.042 1.00 . A A . 77 LYS CG 1 1
12 32197 1 1 77 LYS H H -7.323 -9.079 18.975 1.00 . A A . 77 LYS H 1 1
12 32198 1 1 77 LYS HA H -9.147 -7.887 20.483 1.00 . A A . 77 LYS HA 1 1
12 32199 1 1 77 LYS HB2 H -7.451 -7.579 22.274 1.00 . A A . 77 LYS HB2 1 1
12 32200 1 1 77 LYS HB3 H -7.336 -9.147 21.481 1.00 . A A . 77 LYS HB3 1 1
12 32201 1 1 77 LYS HD2 H -3.842 -7.724 22.020 1.00 . A A . 77 LYS HD2 1 1
12 32202 1 1 77 LYS HD3 H -5.225 -7.400 23.069 1.00 . A A . 77 LYS HD3 1 1
12 32203 1 1 77 LYS HE2 H -4.216 -9.553 23.599 1.00 . A A . 77 LYS HE2 1 1
12 32204 1 1 77 LYS HE3 H -5.850 -9.763 22.973 1.00 . A A . 77 LYS HE3 1 1
12 32205 1 1 77 LYS HG2 H -5.416 -8.507 20.272 1.00 . A A . 77 LYS HG2 1 1
12 32206 1 1 77 LYS HG3 H -5.627 -6.805 20.685 1.00 . A A . 77 LYS HG3 1 1
12 32207 1 1 77 LYS HZ1 H -3.375 -10.073 21.364 1.00 . A A . 77 LYS HZ1 1 1
12 32208 1 1 77 LYS HZ2 H -4.956 -10.376 20.845 1.00 . A A . 77 LYS HZ2 1 1
12 32209 1 1 77 LYS HZ3 H -4.255 -11.353 22.035 1.00 . A A . 77 LYS HZ3 1 1
12 32210 1 1 77 LYS N N -7.764 -8.205 18.974 1.00 . A A . 77 LYS N 1 1
12 32211 1 1 77 LYS NZ N -4.320 -10.382 21.668 1.00 . A A . 77 LYS NZ 1 1
12 32212 1 1 77 LYS O O -7.115 -5.539 19.586 1.00 . A A . 77 LYS O 1 1
12 32213 1 1 78 LEU C C -7.819 -3.259 20.787 1.00 . A A . 78 LEU C 1 1
12 32214 1 1 78 LEU CA C -9.179 -3.948 20.686 1.00 . A A . 78 LEU CA 1 1
12 32215 1 1 78 LEU CB C -10.083 -3.469 21.825 1.00 . A A . 78 LEU CB 1 1
12 32216 1 1 78 LEU CD1 C -12.286 -3.535 23.021 1.00 . A A . 78 LEU CD1 1 1
12 32217 1 1 78 LEU CD2 C -12.223 -3.660 20.526 1.00 . A A . 78 LEU CD2 1 1
12 32218 1 1 78 LEU CG C -11.506 -4.035 21.815 1.00 . A A . 78 LEU CG 1 1
12 32219 1 1 78 LEU H H -9.799 -5.922 21.128 1.00 . A A . 78 LEU H 1 1
12 32220 1 1 78 LEU HA H -9.635 -3.670 19.748 1.00 . A A . 78 LEU HA 1 1
12 32221 1 1 78 LEU HB2 H -9.618 -3.739 22.763 1.00 . A A . 78 LEU HB2 1 1
12 32222 1 1 78 LEU HB3 H -10.148 -2.392 21.773 1.00 . A A . 78 LEU HB3 1 1
12 32223 1 1 78 LEU HD11 H -13.336 -3.485 22.775 1.00 . A A . 78 LEU HD11 1 1
12 32224 1 1 78 LEU HD12 H -11.933 -2.553 23.296 1.00 . A A . 78 LEU HD12 1 1
12 32225 1 1 78 LEU HD13 H -12.142 -4.214 23.848 1.00 . A A . 78 LEU HD13 1 1
12 32226 1 1 78 LEU HD21 H -11.495 -3.408 19.768 1.00 . A A . 78 LEU HD21 1 1
12 32227 1 1 78 LEU HD22 H -12.865 -2.811 20.704 1.00 . A A . 78 LEU HD22 1 1
12 32228 1 1 78 LEU HD23 H -12.818 -4.497 20.189 1.00 . A A . 78 LEU HD23 1 1
12 32229 1 1 78 LEU HG H -11.458 -5.112 21.872 1.00 . A A . 78 LEU HG 1 1
12 32230 1 1 78 LEU N N -9.075 -5.410 20.710 1.00 . A A . 78 LEU N 1 1
12 32231 1 1 78 LEU O O -7.429 -2.784 21.853 1.00 . A A . 78 LEU O 1 1
12 32232 1 1 79 GLU C C -5.886 -1.167 19.018 1.00 . A A . 79 GLU C 1 1
12 32233 1 1 79 GLU CA C -5.792 -2.567 19.627 1.00 . A A . 79 GLU CA 1 1
12 32234 1 1 79 GLU CB C -4.808 -3.428 18.828 1.00 . A A . 79 GLU CB 1 1
12 32235 1 1 79 GLU CD C -2.741 -2.897 20.195 1.00 . A A . 79 GLU CD 1 1
12 32236 1 1 79 GLU CG C -3.385 -2.889 18.819 1.00 . A A . 79 GLU CG 1 1
12 32237 1 1 79 GLU H H -7.468 -3.608 18.841 1.00 . A A . 79 GLU H 1 1
12 32238 1 1 79 GLU HA H -5.438 -2.481 20.643 1.00 . A A . 79 GLU HA 1 1
12 32239 1 1 79 GLU HB2 H -4.790 -4.420 19.253 1.00 . A A . 79 GLU HB2 1 1
12 32240 1 1 79 GLU HB3 H -5.152 -3.492 17.806 1.00 . A A . 79 GLU HB3 1 1
12 32241 1 1 79 GLU HG2 H -2.788 -3.499 18.158 1.00 . A A . 79 GLU HG2 1 1
12 32242 1 1 79 GLU HG3 H -3.402 -1.873 18.452 1.00 . A A . 79 GLU HG3 1 1
12 32243 1 1 79 GLU N N -7.104 -3.204 19.664 1.00 . A A . 79 GLU N 1 1
12 32244 1 1 79 GLU O O -5.564 -0.963 17.847 1.00 . A A . 79 GLU O 1 1
12 32245 1 1 79 GLU OE1 O -3.389 -3.364 21.156 1.00 . A A . 79 GLU OE1 1 1
12 32246 1 1 79 GLU OE2 O -1.583 -2.441 20.308 1.00 . A A . 79 GLU OE2 1 1
12 32247 1 1 80 ARG C C -5.826 2.139 20.363 1.00 . A A . 80 ARG C 1 1
12 32248 1 1 80 ARG CA C -6.476 1.176 19.370 1.00 . A A . 80 ARG CA 1 1
12 32249 1 1 80 ARG CB C -7.957 1.521 19.194 1.00 . A A . 80 ARG CB 1 1
12 32250 1 1 80 ARG CD C -9.692 3.178 18.443 1.00 . A A . 80 ARG CD 1 1
12 32251 1 1 80 ARG CG C -8.204 2.901 18.604 1.00 . A A . 80 ARG CG 1 1
12 32252 1 1 80 ARG CZ C -9.584 4.846 16.630 1.00 . A A . 80 ARG CZ 1 1
12 32253 1 1 80 ARG H H -6.577 -0.431 20.747 1.00 . A A . 80 ARG H 1 1
12 32254 1 1 80 ARG HA H -5.976 1.267 18.418 1.00 . A A . 80 ARG HA 1 1
12 32255 1 1 80 ARG HB2 H -8.409 0.789 18.541 1.00 . A A . 80 ARG HB2 1 1
12 32256 1 1 80 ARG HB3 H -8.440 1.475 20.159 1.00 . A A . 80 ARG HB3 1 1
12 32257 1 1 80 ARG HD2 H -10.118 2.423 17.800 1.00 . A A . 80 ARG HD2 1 1
12 32258 1 1 80 ARG HD3 H -10.160 3.127 19.415 1.00 . A A . 80 ARG HD3 1 1
12 32259 1 1 80 ARG HE H -10.412 5.153 18.420 1.00 . A A . 80 ARG HE 1 1
12 32260 1 1 80 ARG HG2 H -7.780 3.645 19.262 1.00 . A A . 80 ARG HG2 1 1
12 32261 1 1 80 ARG HG3 H -7.730 2.959 17.636 1.00 . A A . 80 ARG HG3 1 1
12 32262 1 1 80 ARG HH11 H -8.768 3.054 16.172 1.00 . A A . 80 ARG HH11 1 1
12 32263 1 1 80 ARG HH12 H -8.693 4.246 14.918 1.00 . A A . 80 ARG HH12 1 1
12 32264 1 1 80 ARG HH21 H -10.314 6.725 16.772 1.00 . A A . 80 ARG HH21 1 1
12 32265 1 1 80 ARG HH22 H -9.570 6.330 15.258 1.00 . A A . 80 ARG HH22 1 1
12 32266 1 1 80 ARG N N -6.334 -0.206 19.824 1.00 . A A . 80 ARG N 1 1
12 32267 1 1 80 ARG NE N -9.948 4.495 17.862 1.00 . A A . 80 ARG NE 1 1
12 32268 1 1 80 ARG NH1 N -8.964 3.977 15.843 1.00 . A A . 80 ARG NH1 1 1
12 32269 1 1 80 ARG NH2 N -9.844 6.068 16.184 1.00 . A A . 80 ARG NH2 1 1
12 32270 1 1 80 ARG O O -5.640 1.803 21.533 1.00 . A A . 80 ARG O 1 1
12 32271 1 1 81 GLU C C -5.555 5.685 20.650 1.00 . A A . 81 GLU C 1 1
12 32272 1 1 81 GLU CA C -4.842 4.337 20.743 1.00 . A A . 81 GLU CA 1 1
12 32273 1 1 81 GLU CB C -3.369 4.502 20.363 1.00 . A A . 81 GLU CB 1 1
12 32274 1 1 81 GLU CD C -2.539 2.758 21.993 1.00 . A A . 81 GLU CD 1 1
12 32275 1 1 81 GLU CG C -2.543 3.240 20.554 1.00 . A A . 81 GLU CG 1 1
12 32276 1 1 81 GLU H H -5.645 3.545 18.948 1.00 . A A . 81 GLU H 1 1
12 32277 1 1 81 GLU HA H -4.901 3.986 21.762 1.00 . A A . 81 GLU HA 1 1
12 32278 1 1 81 GLU HB2 H -3.308 4.791 19.323 1.00 . A A . 81 GLU HB2 1 1
12 32279 1 1 81 GLU HB3 H -2.937 5.285 20.970 1.00 . A A . 81 GLU HB3 1 1
12 32280 1 1 81 GLU HG2 H -2.953 2.459 19.932 1.00 . A A . 81 GLU HG2 1 1
12 32281 1 1 81 GLU HG3 H -1.526 3.441 20.254 1.00 . A A . 81 GLU HG3 1 1
12 32282 1 1 81 GLU N N -5.475 3.334 19.891 1.00 . A A . 81 GLU N 1 1
12 32283 1 1 81 GLU O O -6.595 5.808 20.001 1.00 . A A . 81 GLU O 1 1
12 32284 1 1 81 GLU OE1 O -2.093 3.525 22.873 1.00 . A A . 81 GLU OE1 1 1
12 32285 1 1 81 GLU OE2 O -2.981 1.616 22.238 1.00 . A A . 81 GLU OE2 1 1
12 32286 1 1 82 GLU C C -5.381 8.714 19.964 1.00 . A A . 82 GLU C 1 1
12 32287 1 1 82 GLU CA C -5.556 8.036 21.322 1.00 . A A . 82 GLU CA 1 1
12 32288 1 1 82 GLU CB C -4.895 8.875 22.420 1.00 . A A . 82 GLU CB 1 1
12 32289 1 1 82 GLU CD C -4.821 11.070 23.675 1.00 . A A . 82 GLU CD 1 1
12 32290 1 1 82 GLU CG C -5.498 10.262 22.583 1.00 . A A . 82 GLU CG 1 1
12 32291 1 1 82 GLU H H -4.161 6.522 21.812 1.00 . A A . 82 GLU H 1 1
12 32292 1 1 82 GLU HA H -6.611 7.948 21.533 1.00 . A A . 82 GLU HA 1 1
12 32293 1 1 82 GLU HB2 H -4.990 8.354 23.360 1.00 . A A . 82 GLU HB2 1 1
12 32294 1 1 82 GLU HB3 H -3.846 8.988 22.185 1.00 . A A . 82 GLU HB3 1 1
12 32295 1 1 82 GLU HG2 H -5.400 10.796 21.650 1.00 . A A . 82 GLU HG2 1 1
12 32296 1 1 82 GLU HG3 H -6.545 10.159 22.830 1.00 . A A . 82 GLU HG3 1 1
12 32297 1 1 82 GLU N N -4.987 6.691 21.312 1.00 . A A . 82 GLU N 1 1
12 32298 1 1 82 GLU O O -4.567 8.285 19.146 1.00 . A A . 82 GLU O 1 1
12 32299 1 1 82 GLU OE1 O -3.876 10.548 24.304 1.00 . A A . 82 GLU OE1 1 1
12 32300 1 1 82 GLU OE2 O -5.236 12.227 23.900 1.00 . A A . 82 GLU OE2 1 1
12 32301 1 1 83 ASN C C -6.890 11.813 18.561 1.00 . A A . 83 ASN C 1 1
12 32302 1 1 83 ASN CA C -6.086 10.517 18.475 1.00 . A A . 83 ASN CA 1 1
12 32303 1 1 83 ASN CB C -6.612 9.651 17.329 1.00 . A A . 83 ASN CB 1 1
12 32304 1 1 83 ASN CG C -8.007 9.121 17.597 1.00 . A A . 83 ASN CG 1 1
12 32305 1 1 83 ASN H H -6.780 10.069 20.424 1.00 . A A . 83 ASN H 1 1
12 32306 1 1 83 ASN HA H -5.051 10.760 18.287 1.00 . A A . 83 ASN HA 1 1
12 32307 1 1 83 ASN HB2 H -6.639 10.241 16.425 1.00 . A A . 83 ASN HB2 1 1
12 32308 1 1 83 ASN HB3 H -5.947 8.811 17.186 1.00 . A A . 83 ASN HB3 1 1
12 32309 1 1 83 ASN HD21 H -8.708 10.094 16.011 1.00 . A A . 83 ASN HD21 1 1
12 32310 1 1 83 ASN HD22 H -9.869 9.174 16.903 1.00 . A A . 83 ASN HD22 1 1
12 32311 1 1 83 ASN N N -6.151 9.776 19.732 1.00 . A A . 83 ASN N 1 1
12 32312 1 1 83 ASN ND2 N -8.957 9.501 16.751 1.00 . A A . 83 ASN ND2 1 1
12 32313 1 1 83 ASN O O -8.113 11.787 18.702 1.00 . A A . 83 ASN O 1 1
12 32314 1 1 83 ASN OD1 O -8.228 8.380 18.554 1.00 . A A . 83 ASN OD1 1 1
12 32315 1 1 84 LEU C C -7.251 14.744 17.169 1.00 . A A . 84 LEU C 1 1
12 32316 1 1 84 LEU CA C -6.853 14.250 18.558 1.00 . A A . 84 LEU CA 1 1
12 32317 1 1 84 LEU CB C -5.921 15.273 19.212 1.00 . A A . 84 LEU CB 1 1
12 32318 1 1 84 LEU CD1 C -5.585 17.334 20.603 1.00 . A A . 84 LEU CD1 1 1
12 32319 1 1 84 LEU CD2 C -7.483 17.234 18.986 1.00 . A A . 84 LEU CD2 1 1
12 32320 1 1 84 LEU CG C -6.614 16.431 19.942 1.00 . A A . 84 LEU CG 1 1
12 32321 1 1 84 LEU H H -5.224 12.907 18.374 1.00 . A A . 84 LEU H 1 1
12 32322 1 1 84 LEU HA H -7.741 14.144 19.162 1.00 . A A . 84 LEU HA 1 1
12 32323 1 1 84 LEU HB2 H -5.290 14.755 19.918 1.00 . A A . 84 LEU HB2 1 1
12 32324 1 1 84 LEU HB3 H -5.298 15.692 18.436 1.00 . A A . 84 LEU HB3 1 1
12 32325 1 1 84 LEU HD11 H -6.045 17.867 21.421 1.00 . A A . 84 LEU HD11 1 1
12 32326 1 1 84 LEU HD12 H -5.209 18.042 19.879 1.00 . A A . 84 LEU HD12 1 1
12 32327 1 1 84 LEU HD13 H -4.768 16.736 20.977 1.00 . A A . 84 LEU HD13 1 1
12 32328 1 1 84 LEU HD21 H -6.857 17.732 18.261 1.00 . A A . 84 LEU HD21 1 1
12 32329 1 1 84 LEU HD22 H -8.046 17.970 19.541 1.00 . A A . 84 LEU HD22 1 1
12 32330 1 1 84 LEU HD23 H -8.167 16.569 18.474 1.00 . A A . 84 LEU HD23 1 1
12 32331 1 1 84 LEU HG H -7.250 16.029 20.716 1.00 . A A . 84 LEU HG 1 1
12 32332 1 1 84 LEU N N -6.196 12.948 18.482 1.00 . A A . 84 LEU N 1 1
12 32333 1 1 84 LEU O O -8.435 14.877 16.863 1.00 . A A . 84 LEU O 1 1
12 32334 1 1 85 VAL C C -6.909 14.360 14.066 1.00 . A A . 85 VAL C 1 1
12 32335 1 1 85 VAL CA C -6.501 15.503 14.982 1.00 . A A . 85 VAL CA 1 1
12 32336 1 1 85 VAL CB C -5.274 16.224 14.393 1.00 . A A . 85 VAL CB 1 1
12 32337 1 1 85 VAL CG1 C -4.911 17.430 15.244 1.00 . A A . 85 VAL CG1 1 1
12 32338 1 1 85 VAL CG2 C -4.092 15.272 14.270 1.00 . A A . 85 VAL CG2 1 1
12 32339 1 1 85 VAL H H -5.326 14.898 16.635 1.00 . A A . 85 VAL H 1 1
12 32340 1 1 85 VAL HA H -7.314 16.212 15.032 1.00 . A A . 85 VAL HA 1 1
12 32341 1 1 85 VAL HB H -5.532 16.577 13.405 1.00 . A A . 85 VAL HB 1 1
12 32342 1 1 85 VAL HG11 H -4.532 17.095 16.199 1.00 . A A . 85 VAL HG11 1 1
12 32343 1 1 85 VAL HG12 H -5.791 18.037 15.399 1.00 . A A . 85 VAL HG12 1 1
12 32344 1 1 85 VAL HG13 H -4.155 18.012 14.740 1.00 . A A . 85 VAL HG13 1 1
12 32345 1 1 85 VAL HG21 H -3.458 15.589 13.455 1.00 . A A . 85 VAL HG21 1 1
12 32346 1 1 85 VAL HG22 H -4.452 14.272 14.076 1.00 . A A . 85 VAL HG22 1 1
12 32347 1 1 85 VAL HG23 H -3.526 15.279 15.190 1.00 . A A . 85 VAL HG23 1 1
12 32348 1 1 85 VAL N N -6.250 15.020 16.333 1.00 . A A . 85 VAL N 1 1
12 32349 1 1 85 VAL O O -7.716 14.543 13.151 1.00 . A A . 85 VAL O 1 1
12 32350 1 1 86 SER C C -8.223 11.837 13.524 1.00 . A A . 86 SER C 1 1
12 32351 1 1 86 SER CA C -6.710 11.997 13.545 1.00 . A A . 86 SER CA 1 1
12 32352 1 1 86 SER CB C -6.047 10.747 14.123 1.00 . A A . 86 SER CB 1 1
12 32353 1 1 86 SER H H -5.751 13.082 15.086 1.00 . A A . 86 SER H 1 1
12 32354 1 1 86 SER HA H -6.359 12.156 12.535 1.00 . A A . 86 SER HA 1 1
12 32355 1 1 86 SER HB2 H -6.390 10.597 15.135 1.00 . A A . 86 SER HB2 1 1
12 32356 1 1 86 SER HB3 H -6.314 9.890 13.523 1.00 . A A . 86 SER HB3 1 1
12 32357 1 1 86 SER HG H -4.395 11.781 13.921 1.00 . A A . 86 SER HG 1 1
12 32358 1 1 86 SER N N -6.371 13.172 14.333 1.00 . A A . 86 SER N 1 1
12 32359 1 1 86 SER O O -8.789 11.221 12.622 1.00 . A A . 86 SER O 1 1
12 32360 1 1 86 SER OG O -4.636 10.876 14.136 1.00 . A A . 86 SER OG 1 1
12 32361 1 1 87 ALA C C -10.911 13.407 13.647 1.00 . A A . 87 ALA C 1 1
12 32362 1 1 87 ALA CA C -10.314 12.416 14.634 1.00 . A A . 87 ALA CA 1 1
12 32363 1 1 87 ALA CB C -10.738 12.748 16.050 1.00 . A A . 87 ALA CB 1 1
12 32364 1 1 87 ALA H H -8.349 12.932 15.191 1.00 . A A . 87 ALA H 1 1
12 32365 1 1 87 ALA HA H -10.660 11.420 14.394 1.00 . A A . 87 ALA HA 1 1
12 32366 1 1 87 ALA HB1 H -11.113 13.759 16.086 1.00 . A A . 87 ALA HB1 1 1
12 32367 1 1 87 ALA HB2 H -9.887 12.656 16.711 1.00 . A A . 87 ALA HB2 1 1
12 32368 1 1 87 ALA HB3 H -11.512 12.064 16.364 1.00 . A A . 87 ALA HB3 1 1
12 32369 1 1 87 ALA N N -8.867 12.437 14.523 1.00 . A A . 87 ALA N 1 1
12 32370 1 1 87 ALA O O -11.728 13.039 12.806 1.00 . A A . 87 ALA O 1 1
12 32371 1 1 88 PHE C C -10.827 15.194 11.376 1.00 . A A . 88 PHE C 1 1
12 32372 1 1 88 PHE CA C -10.943 15.696 12.806 1.00 . A A . 88 PHE CA 1 1
12 32373 1 1 88 PHE CB C -10.149 16.986 12.993 1.00 . A A . 88 PHE CB 1 1
12 32374 1 1 88 PHE CD1 C -11.542 17.844 14.884 1.00 . A A . 88 PHE CD1 1 1
12 32375 1 1 88 PHE CD2 C -9.177 17.775 15.165 1.00 . A A . 88 PHE CD2 1 1
12 32376 1 1 88 PHE CE1 C -11.684 18.351 16.157 1.00 . A A . 88 PHE CE1 1 1
12 32377 1 1 88 PHE CE2 C -9.311 18.286 16.440 1.00 . A A . 88 PHE CE2 1 1
12 32378 1 1 88 PHE CG C -10.289 17.550 14.374 1.00 . A A . 88 PHE CG 1 1
12 32379 1 1 88 PHE CZ C -10.567 18.573 16.938 1.00 . A A . 88 PHE CZ 1 1
12 32380 1 1 88 PHE H H -9.803 14.899 14.413 1.00 . A A . 88 PHE H 1 1
12 32381 1 1 88 PHE HA H -11.984 15.890 13.017 1.00 . A A . 88 PHE HA 1 1
12 32382 1 1 88 PHE HB2 H -9.101 16.789 12.815 1.00 . A A . 88 PHE HB2 1 1
12 32383 1 1 88 PHE HB3 H -10.499 17.726 12.289 1.00 . A A . 88 PHE HB3 1 1
12 32384 1 1 88 PHE HD1 H -12.416 17.671 14.273 1.00 . A A . 88 PHE HD1 1 1
12 32385 1 1 88 PHE HD2 H -8.195 17.551 14.775 1.00 . A A . 88 PHE HD2 1 1
12 32386 1 1 88 PHE HE1 H -12.669 18.580 16.541 1.00 . A A . 88 PHE HE1 1 1
12 32387 1 1 88 PHE HE2 H -8.436 18.458 17.048 1.00 . A A . 88 PHE HE2 1 1
12 32388 1 1 88 PHE HZ H -10.676 18.970 17.937 1.00 . A A . 88 PHE HZ 1 1
12 32389 1 1 88 PHE N N -10.472 14.666 13.730 1.00 . A A . 88 PHE N 1 1
12 32390 1 1 88 PHE O O -11.495 15.688 10.472 1.00 . A A . 88 PHE O 1 1
12 32391 1 1 89 SER C C -10.813 12.443 9.693 1.00 . A A . 89 SER C 1 1
12 32392 1 1 89 SER CA C -9.805 13.577 9.889 1.00 . A A . 89 SER CA 1 1
12 32393 1 1 89 SER CB C -8.383 13.046 9.756 1.00 . A A . 89 SER CB 1 1
12 32394 1 1 89 SER H H -9.497 13.827 11.962 1.00 . A A . 89 SER H 1 1
12 32395 1 1 89 SER HA H -9.976 14.335 9.139 1.00 . A A . 89 SER HA 1 1
12 32396 1 1 89 SER HB2 H -7.690 13.864 9.867 1.00 . A A . 89 SER HB2 1 1
12 32397 1 1 89 SER HB3 H -8.205 12.313 10.528 1.00 . A A . 89 SER HB3 1 1
12 32398 1 1 89 SER HG H -8.236 13.104 7.803 1.00 . A A . 89 SER HG 1 1
12 32399 1 1 89 SER N N -9.989 14.186 11.192 1.00 . A A . 89 SER N 1 1
12 32400 1 1 89 SER O O -11.475 12.358 8.658 1.00 . A A . 89 SER O 1 1
12 32401 1 1 89 SER OG O -8.178 12.439 8.492 1.00 . A A . 89 SER OG 1 1
12 32402 1 1 90 TYR C C -13.253 10.849 11.055 1.00 . A A . 90 TYR C 1 1
12 32403 1 1 90 TYR CA C -11.837 10.440 10.649 1.00 . A A . 90 TYR CA 1 1
12 32404 1 1 90 TYR CB C -11.333 9.326 11.563 1.00 . A A . 90 TYR CB 1 1
12 32405 1 1 90 TYR CD1 C -12.637 7.616 10.230 1.00 . A A . 90 TYR CD1 1 1
12 32406 1 1 90 TYR CD2 C -12.367 7.252 12.571 1.00 . A A . 90 TYR CD2 1 1
12 32407 1 1 90 TYR CE1 C -13.364 6.446 10.127 1.00 . A A . 90 TYR CE1 1 1
12 32408 1 1 90 TYR CE2 C -13.093 6.080 12.475 1.00 . A A . 90 TYR CE2 1 1
12 32409 1 1 90 TYR CG C -12.126 8.040 11.453 1.00 . A A . 90 TYR CG 1 1
12 32410 1 1 90 TYR CZ C -13.589 5.683 11.252 1.00 . A A . 90 TYR CZ 1 1
12 32411 1 1 90 TYR H H -10.360 11.691 11.494 1.00 . A A . 90 TYR H 1 1
12 32412 1 1 90 TYR HA H -11.858 10.077 9.632 1.00 . A A . 90 TYR HA 1 1
12 32413 1 1 90 TYR HB2 H -10.306 9.109 11.318 1.00 . A A . 90 TYR HB2 1 1
12 32414 1 1 90 TYR HB3 H -11.387 9.661 12.589 1.00 . A A . 90 TYR HB3 1 1
12 32415 1 1 90 TYR HD1 H -12.459 8.217 9.350 1.00 . A A . 90 TYR HD1 1 1
12 32416 1 1 90 TYR HD2 H -11.977 7.565 13.528 1.00 . A A . 90 TYR HD2 1 1
12 32417 1 1 90 TYR HE1 H -13.753 6.137 9.168 1.00 . A A . 90 TYR HE1 1 1
12 32418 1 1 90 TYR HE2 H -13.269 5.481 13.356 1.00 . A A . 90 TYR HE2 1 1
12 32419 1 1 90 TYR HH H -14.346 4.237 10.236 1.00 . A A . 90 TYR HH 1 1
12 32420 1 1 90 TYR N N -10.918 11.572 10.701 1.00 . A A . 90 TYR N 1 1
12 32421 1 1 90 TYR O O -14.173 10.801 10.239 1.00 . A A . 90 TYR O 1 1
12 32422 1 1 90 TYR OH O -14.312 4.517 11.154 1.00 . A A . 90 TYR OH 1 1
12 32423 1 1 91 PHE C C -15.212 12.873 11.946 1.00 . A A . 91 PHE C 1 1
12 32424 1 1 91 PHE CA C -14.727 11.714 12.797 1.00 . A A . 91 PHE CA 1 1
12 32425 1 1 91 PHE CB C -14.657 12.107 14.276 1.00 . A A . 91 PHE CB 1 1
12 32426 1 1 91 PHE CD1 C -13.520 9.974 14.973 1.00 . A A . 91 PHE CD1 1 1
12 32427 1 1 91 PHE CD2 C -15.345 10.768 16.287 1.00 . A A . 91 PHE CD2 1 1
12 32428 1 1 91 PHE CE1 C -13.382 8.886 15.815 1.00 . A A . 91 PHE CE1 1 1
12 32429 1 1 91 PHE CE2 C -15.212 9.682 17.131 1.00 . A A . 91 PHE CE2 1 1
12 32430 1 1 91 PHE CG C -14.501 10.927 15.199 1.00 . A A . 91 PHE CG 1 1
12 32431 1 1 91 PHE CZ C -14.231 8.740 16.895 1.00 . A A . 91 PHE CZ 1 1
12 32432 1 1 91 PHE H H -12.659 11.315 12.916 1.00 . A A . 91 PHE H 1 1
12 32433 1 1 91 PHE HA H -15.416 10.889 12.682 1.00 . A A . 91 PHE HA 1 1
12 32434 1 1 91 PHE HB2 H -13.813 12.763 14.429 1.00 . A A . 91 PHE HB2 1 1
12 32435 1 1 91 PHE HB3 H -15.565 12.625 14.548 1.00 . A A . 91 PHE HB3 1 1
12 32436 1 1 91 PHE HD1 H -12.856 10.086 14.129 1.00 . A A . 91 PHE HD1 1 1
12 32437 1 1 91 PHE HD2 H -16.114 11.503 16.473 1.00 . A A . 91 PHE HD2 1 1
12 32438 1 1 91 PHE HE1 H -12.614 8.151 15.625 1.00 . A A . 91 PHE HE1 1 1
12 32439 1 1 91 PHE HE2 H -15.877 9.570 17.975 1.00 . A A . 91 PHE HE2 1 1
12 32440 1 1 91 PHE HZ H -14.126 7.891 17.554 1.00 . A A . 91 PHE HZ 1 1
12 32441 1 1 91 PHE N N -13.422 11.274 12.310 1.00 . A A . 91 PHE N 1 1
12 32442 1 1 91 PHE O O -16.215 12.747 11.246 1.00 . A A . 91 PHE O 1 1
12 32443 1 1 92 ASP C C -14.418 14.786 9.696 1.00 . A A . 92 ASP C 1 1
12 32444 1 1 92 ASP CA C -14.809 15.128 11.127 1.00 . A A . 92 ASP CA 1 1
12 32445 1 1 92 ASP CB C -14.080 16.387 11.602 1.00 . A A . 92 ASP CB 1 1
12 32446 1 1 92 ASP CG C -14.425 17.612 10.779 1.00 . A A . 92 ASP CG 1 1
12 32447 1 1 92 ASP H H -13.659 14.020 12.527 1.00 . A A . 92 ASP H 1 1
12 32448 1 1 92 ASP HA H -15.877 15.282 11.178 1.00 . A A . 92 ASP HA 1 1
12 32449 1 1 92 ASP HB2 H -14.349 16.582 12.626 1.00 . A A . 92 ASP HB2 1 1
12 32450 1 1 92 ASP HB3 H -13.020 16.221 11.546 1.00 . A A . 92 ASP HB3 1 1
12 32451 1 1 92 ASP N N -14.469 13.983 11.966 1.00 . A A . 92 ASP N 1 1
12 32452 1 1 92 ASP O O -13.512 15.382 9.117 1.00 . A A . 92 ASP O 1 1
12 32453 1 1 92 ASP OD1 O -15.286 17.504 9.880 1.00 . A A . 92 ASP OD1 1 1
12 32454 1 1 92 ASP OD2 O -13.839 18.685 11.037 1.00 . A A . 92 ASP OD2 1 1
12 32455 1 1 93 LYS C C -14.725 14.372 6.799 1.00 . A A . 93 LYS C 1 1
12 32456 1 1 93 LYS CA C -14.810 13.262 7.835 1.00 . A A . 93 LYS CA 1 1
12 32457 1 1 93 LYS CB C -15.880 12.245 7.448 1.00 . A A . 93 LYS CB 1 1
12 32458 1 1 93 LYS CD C -16.393 10.056 6.328 1.00 . A A . 93 LYS CD 1 1
12 32459 1 1 93 LYS CE C -16.678 9.425 7.686 1.00 . A A . 93 LYS CE 1 1
12 32460 1 1 93 LYS CG C -15.407 11.209 6.444 1.00 . A A . 93 LYS CG 1 1
12 32461 1 1 93 LYS H H -15.763 13.324 9.701 1.00 . A A . 93 LYS H 1 1
12 32462 1 1 93 LYS HA H -13.860 12.763 7.881 1.00 . A A . 93 LYS HA 1 1
12 32463 1 1 93 LYS HB2 H -16.204 11.728 8.340 1.00 . A A . 93 LYS HB2 1 1
12 32464 1 1 93 LYS HB3 H -16.722 12.770 7.023 1.00 . A A . 93 LYS HB3 1 1
12 32465 1 1 93 LYS HD2 H -17.319 10.427 5.914 1.00 . A A . 93 LYS HD2 1 1
12 32466 1 1 93 LYS HD3 H -15.978 9.305 5.672 1.00 . A A . 93 LYS HD3 1 1
12 32467 1 1 93 LYS HE2 H -15.741 9.139 8.147 1.00 . A A . 93 LYS HE2 1 1
12 32468 1 1 93 LYS HE3 H -17.170 10.158 8.309 1.00 . A A . 93 LYS HE3 1 1
12 32469 1 1 93 LYS HG2 H -15.304 11.680 5.477 1.00 . A A . 93 LYS HG2 1 1
12 32470 1 1 93 LYS HG3 H -14.449 10.823 6.762 1.00 . A A . 93 LYS HG3 1 1
12 32471 1 1 93 LYS HZ1 H -18.007 8.204 6.636 1.00 . A A . 93 LYS HZ1 1 1
12 32472 1 1 93 LYS HZ2 H -18.290 8.248 8.303 1.00 . A A . 93 LYS HZ2 1 1
12 32473 1 1 93 LYS HZ3 H -16.988 7.359 7.691 1.00 . A A . 93 LYS HZ3 1 1
12 32474 1 1 93 LYS N N -15.084 13.772 9.164 1.00 . A A . 93 LYS N 1 1
12 32475 1 1 93 LYS NZ N -17.551 8.226 7.571 1.00 . A A . 93 LYS NZ 1 1
12 32476 1 1 93 LYS O O -13.835 14.362 5.949 1.00 . A A . 93 LYS O 1 1
12 32477 1 1 94 ASP C C -14.499 17.393 6.229 1.00 . A A . 94 ASP C 1 1
12 32478 1 1 94 ASP CA C -15.629 16.423 5.909 1.00 . A A . 94 ASP CA 1 1
12 32479 1 1 94 ASP CB C -16.971 17.153 5.925 1.00 . A A . 94 ASP CB 1 1
12 32480 1 1 94 ASP CG C -18.122 16.260 5.505 1.00 . A A . 94 ASP CG 1 1
12 32481 1 1 94 ASP H H -16.334 15.294 7.557 1.00 . A A . 94 ASP H 1 1
12 32482 1 1 94 ASP HA H -15.465 16.007 4.925 1.00 . A A . 94 ASP HA 1 1
12 32483 1 1 94 ASP HB2 H -17.166 17.510 6.925 1.00 . A A . 94 ASP HB2 1 1
12 32484 1 1 94 ASP HB3 H -16.926 17.994 5.248 1.00 . A A . 94 ASP HB3 1 1
12 32485 1 1 94 ASP N N -15.643 15.326 6.863 1.00 . A A . 94 ASP N 1 1
12 32486 1 1 94 ASP O O -14.043 18.135 5.359 1.00 . A A . 94 ASP O 1 1
12 32487 1 1 94 ASP OD1 O -18.093 15.751 4.364 1.00 . A A . 94 ASP OD1 1 1
12 32488 1 1 94 ASP OD2 O -19.051 16.067 6.317 1.00 . A A . 94 ASP OD2 1 1
12 32489 1 1 95 GLY C C -13.348 19.736 7.834 1.00 . A A . 95 GLY C 1 1
12 32490 1 1 95 GLY CA C -12.972 18.267 7.907 1.00 . A A . 95 GLY CA 1 1
12 32491 1 1 95 GLY H H -14.451 16.792 8.152 1.00 . A A . 95 GLY H 1 1
12 32492 1 1 95 GLY HA2 H -12.718 18.029 8.930 1.00 . A A . 95 GLY HA2 1 1
12 32493 1 1 95 GLY HA3 H -12.107 18.089 7.290 1.00 . A A . 95 GLY HA3 1 1
12 32494 1 1 95 GLY N N -14.047 17.385 7.485 1.00 . A A . 95 GLY N 1 1
12 32495 1 1 95 GLY O O -12.607 20.593 8.317 1.00 . A A . 95 GLY O 1 1
12 32496 1 1 96 SER C C -14.938 22.137 8.388 1.00 . A A . 96 SER C 1 1
12 32497 1 1 96 SER CA C -14.974 21.397 7.062 1.00 . A A . 96 SER CA 1 1
12 32498 1 1 96 SER CB C -16.397 21.398 6.503 1.00 . A A . 96 SER CB 1 1
12 32499 1 1 96 SER H H -15.020 19.309 6.834 1.00 . A A . 96 SER H 1 1
12 32500 1 1 96 SER HA H -14.322 21.900 6.364 1.00 . A A . 96 SER HA 1 1
12 32501 1 1 96 SER HB2 H -16.742 22.417 6.402 1.00 . A A . 96 SER HB2 1 1
12 32502 1 1 96 SER HB3 H -16.402 20.919 5.534 1.00 . A A . 96 SER HB3 1 1
12 32503 1 1 96 SER HG H -16.917 20.675 8.248 1.00 . A A . 96 SER HG 1 1
12 32504 1 1 96 SER N N -14.492 20.028 7.216 1.00 . A A . 96 SER N 1 1
12 32505 1 1 96 SER O O -14.993 23.365 8.427 1.00 . A A . 96 SER O 1 1
12 32506 1 1 96 SER OG O -17.284 20.701 7.362 1.00 . A A . 96 SER OG 1 1
12 32507 1 1 97 GLY C C -15.705 21.378 11.790 1.00 . A A . 97 GLY C 1 1
12 32508 1 1 97 GLY CA C -14.750 21.990 10.784 1.00 . A A . 97 GLY CA 1 1
12 32509 1 1 97 GLY H H -14.757 20.404 9.376 1.00 . A A . 97 GLY H 1 1
12 32510 1 1 97 GLY HA2 H -13.744 21.885 11.158 1.00 . A A . 97 GLY HA2 1 1
12 32511 1 1 97 GLY HA3 H -14.976 23.041 10.688 1.00 . A A . 97 GLY HA3 1 1
12 32512 1 1 97 GLY N N -14.821 21.381 9.471 1.00 . A A . 97 GLY N 1 1
12 32513 1 1 97 GLY O O -15.427 21.380 12.985 1.00 . A A . 97 GLY O 1 1
12 32514 1 1 98 TYR C C -18.005 18.787 12.005 1.00 . A A . 98 TYR C 1 1
12 32515 1 1 98 TYR CA C -17.820 20.281 12.227 1.00 . A A . 98 TYR CA 1 1
12 32516 1 1 98 TYR CB C -19.185 20.954 12.082 1.00 . A A . 98 TYR CB 1 1
12 32517 1 1 98 TYR CD1 C -19.062 22.664 10.238 1.00 . A A . 98 TYR CD1 1 1
12 32518 1 1 98 TYR CD2 C -19.191 23.442 12.485 1.00 . A A . 98 TYR CD2 1 1
12 32519 1 1 98 TYR CE1 C -19.037 23.964 9.782 1.00 . A A . 98 TYR CE1 1 1
12 32520 1 1 98 TYR CE2 C -19.168 24.748 12.038 1.00 . A A . 98 TYR CE2 1 1
12 32521 1 1 98 TYR CG C -19.135 22.381 11.594 1.00 . A A . 98 TYR CG 1 1
12 32522 1 1 98 TYR CZ C -19.090 25.005 10.685 1.00 . A A . 98 TYR CZ 1 1
12 32523 1 1 98 TYR H H -17.017 20.903 10.363 1.00 . A A . 98 TYR H 1 1
12 32524 1 1 98 TYR HA H -17.465 20.435 13.236 1.00 . A A . 98 TYR HA 1 1
12 32525 1 1 98 TYR HB2 H -19.783 20.389 11.385 1.00 . A A . 98 TYR HB2 1 1
12 32526 1 1 98 TYR HB3 H -19.674 20.952 13.044 1.00 . A A . 98 TYR HB3 1 1
12 32527 1 1 98 TYR HD1 H -19.021 21.846 9.533 1.00 . A A . 98 TYR HD1 1 1
12 32528 1 1 98 TYR HD2 H -19.248 23.234 13.545 1.00 . A A . 98 TYR HD2 1 1
12 32529 1 1 98 TYR HE1 H -18.980 24.160 8.723 1.00 . A A . 98 TYR HE1 1 1
12 32530 1 1 98 TYR HE2 H -19.213 25.560 12.747 1.00 . A A . 98 TYR HE2 1 1
12 32531 1 1 98 TYR HH H -18.266 26.454 9.726 1.00 . A A . 98 TYR HH 1 1
12 32532 1 1 98 TYR N N -16.837 20.868 11.321 1.00 . A A . 98 TYR N 1 1
12 32533 1 1 98 TYR O O -17.663 18.242 10.955 1.00 . A A . 98 TYR O 1 1
12 32534 1 1 98 TYR OH O -19.067 26.306 10.234 1.00 . A A . 98 TYR OH 1 1
12 32535 1 1 99 ILE C C -20.356 16.539 13.431 1.00 . A A . 99 ILE C 1 1
12 32536 1 1 99 ILE CA C -18.925 16.741 12.968 1.00 . A A . 99 ILE CA 1 1
12 32537 1 1 99 ILE CB C -18.003 15.935 13.896 1.00 . A A . 99 ILE CB 1 1
12 32538 1 1 99 ILE CD1 C -15.589 15.465 14.473 1.00 . A A . 99 ILE CD1 1 1
12 32539 1 1 99 ILE CG1 C -16.548 16.202 13.565 1.00 . A A . 99 ILE CG1 1 1
12 32540 1 1 99 ILE CG2 C -18.305 14.450 13.792 1.00 . A A . 99 ILE CG2 1 1
12 32541 1 1 99 ILE H H -18.895 18.683 13.778 1.00 . A A . 99 ILE H 1 1
12 32542 1 1 99 ILE HA H -18.811 16.382 11.956 1.00 . A A . 99 ILE HA 1 1
12 32543 1 1 99 ILE HB H -18.191 16.247 14.911 1.00 . A A . 99 ILE HB 1 1
12 32544 1 1 99 ILE HD11 H -14.682 16.041 14.587 1.00 . A A . 99 ILE HD11 1 1
12 32545 1 1 99 ILE HD12 H -15.356 14.502 14.039 1.00 . A A . 99 ILE HD12 1 1
12 32546 1 1 99 ILE HD13 H -16.049 15.321 15.440 1.00 . A A . 99 ILE HD13 1 1
12 32547 1 1 99 ILE HG12 H -16.352 15.884 12.546 1.00 . A A . 99 ILE HG12 1 1
12 32548 1 1 99 ILE HG13 H -16.355 17.261 13.655 1.00 . A A . 99 ILE HG13 1 1
12 32549 1 1 99 ILE HG21 H -19.371 14.292 13.871 1.00 . A A . 99 ILE HG21 1 1
12 32550 1 1 99 ILE HG22 H -17.802 13.924 14.589 1.00 . A A . 99 ILE HG22 1 1
12 32551 1 1 99 ILE HG23 H -17.956 14.079 12.839 1.00 . A A . 99 ILE HG23 1 1
12 32552 1 1 99 ILE N N -18.606 18.157 13.005 1.00 . A A . 99 ILE N 1 1
12 32553 1 1 99 ILE O O -20.623 16.564 14.625 1.00 . A A . 99 ILE O 1 1
12 32554 1 1 100 THR C C -22.804 14.728 13.519 1.00 . A A . 100 THR C 1 1
12 32555 1 1 100 THR CA C -22.656 16.108 12.899 1.00 . A A . 100 THR CA 1 1
12 32556 1 1 100 THR CB C -23.561 16.276 11.681 1.00 . A A . 100 THR CB 1 1
12 32557 1 1 100 THR CG2 C -23.347 17.603 10.979 1.00 . A A . 100 THR CG2 1 1
12 32558 1 1 100 THR H H -21.029 16.282 11.569 1.00 . A A . 100 THR H 1 1
12 32559 1 1 100 THR HA H -22.912 16.852 13.638 1.00 . A A . 100 THR HA 1 1
12 32560 1 1 100 THR HB H -24.594 16.226 11.994 1.00 . A A . 100 THR HB 1 1
12 32561 1 1 100 THR HG1 H -22.381 15.161 10.582 1.00 . A A . 100 THR HG1 1 1
12 32562 1 1 100 THR HG21 H -22.394 18.022 11.281 1.00 . A A . 100 THR HG21 1 1
12 32563 1 1 100 THR HG22 H -24.138 18.286 11.246 1.00 . A A . 100 THR HG22 1 1
12 32564 1 1 100 THR HG23 H -23.347 17.452 9.910 1.00 . A A . 100 THR HG23 1 1
12 32565 1 1 100 THR N N -21.275 16.316 12.514 1.00 . A A . 100 THR N 1 1
12 32566 1 1 100 THR O O -22.047 13.823 13.176 1.00 . A A . 100 THR O 1 1
12 32567 1 1 100 THR OG1 O -23.326 15.247 10.734 1.00 . A A . 100 THR OG1 1 1
12 32568 1 1 101 LEU C C -23.691 12.131 14.202 1.00 . A A . 101 LEU C 1 1
12 32569 1 1 101 LEU CA C -23.943 13.301 15.141 1.00 . A A . 101 LEU CA 1 1
12 32570 1 1 101 LEU CB C -25.364 13.222 15.688 1.00 . A A . 101 LEU CB 1 1
12 32571 1 1 101 LEU CD1 C -26.812 11.795 14.225 1.00 . A A . 101 LEU CD1 1 1
12 32572 1 1 101 LEU CD2 C -27.709 13.938 15.159 1.00 . A A . 101 LEU CD2 1 1
12 32573 1 1 101 LEU CG C -26.473 13.221 14.637 1.00 . A A . 101 LEU CG 1 1
12 32574 1 1 101 LEU H H -24.286 15.351 14.728 1.00 . A A . 101 LEU H 1 1
12 32575 1 1 101 LEU HA H -23.246 13.250 15.963 1.00 . A A . 101 LEU HA 1 1
12 32576 1 1 101 LEU HB2 H -25.447 12.313 16.255 1.00 . A A . 101 LEU HB2 1 1
12 32577 1 1 101 LEU HB3 H -25.524 14.059 16.349 1.00 . A A . 101 LEU HB3 1 1
12 32578 1 1 101 LEU HD11 H -26.230 11.521 13.358 1.00 . A A . 101 LEU HD11 1 1
12 32579 1 1 101 LEU HD12 H -27.863 11.729 13.988 1.00 . A A . 101 LEU HD12 1 1
12 32580 1 1 101 LEU HD13 H -26.583 11.121 15.040 1.00 . A A . 101 LEU HD13 1 1
12 32581 1 1 101 LEU HD21 H -28.595 13.451 14.780 1.00 . A A . 101 LEU HD21 1 1
12 32582 1 1 101 LEU HD22 H -27.694 14.967 14.832 1.00 . A A . 101 LEU HD22 1 1
12 32583 1 1 101 LEU HD23 H -27.713 13.906 16.239 1.00 . A A . 101 LEU HD23 1 1
12 32584 1 1 101 LEU HG H -26.120 13.746 13.758 1.00 . A A . 101 LEU HG 1 1
12 32585 1 1 101 LEU N N -23.743 14.578 14.457 1.00 . A A . 101 LEU N 1 1
12 32586 1 1 101 LEU O O -23.093 11.131 14.591 1.00 . A A . 101 LEU O 1 1
12 32587 1 1 102 ASP C C -22.437 10.914 11.871 1.00 . A A . 102 ASP C 1 1
12 32588 1 1 102 ASP CA C -23.922 11.241 11.960 1.00 . A A . 102 ASP CA 1 1
12 32589 1 1 102 ASP CB C -24.443 11.700 10.597 1.00 . A A . 102 ASP CB 1 1
12 32590 1 1 102 ASP CG C -25.919 12.046 10.626 1.00 . A A . 102 ASP CG 1 1
12 32591 1 1 102 ASP H H -24.585 13.102 12.712 1.00 . A A . 102 ASP H 1 1
12 32592 1 1 102 ASP HA H -24.461 10.358 12.272 1.00 . A A . 102 ASP HA 1 1
12 32593 1 1 102 ASP HB2 H -23.894 12.576 10.284 1.00 . A A . 102 ASP HB2 1 1
12 32594 1 1 102 ASP HB3 H -24.292 10.909 9.877 1.00 . A A . 102 ASP HB3 1 1
12 32595 1 1 102 ASP N N -24.128 12.275 12.961 1.00 . A A . 102 ASP N 1 1
12 32596 1 1 102 ASP O O -22.021 9.793 12.140 1.00 . A A . 102 ASP O 1 1
12 32597 1 1 102 ASP OD1 O -26.299 12.965 11.382 1.00 . A A . 102 ASP OD1 1 1
12 32598 1 1 102 ASP OD2 O -26.696 11.398 9.893 1.00 . A A . 102 ASP OD2 1 1
12 32599 1 1 103 GLU C C -19.621 11.133 12.684 1.00 . A A . 103 GLU C 1 1
12 32600 1 1 103 GLU CA C -20.195 11.747 11.408 1.00 . A A . 103 GLU CA 1 1
12 32601 1 1 103 GLU CB C -19.525 13.089 11.119 1.00 . A A . 103 GLU CB 1 1
12 32602 1 1 103 GLU CD C -19.279 15.044 9.539 1.00 . A A . 103 GLU CD 1 1
12 32603 1 1 103 GLU CG C -19.970 13.723 9.812 1.00 . A A . 103 GLU CG 1 1
12 32604 1 1 103 GLU H H -22.032 12.794 11.330 1.00 . A A . 103 GLU H 1 1
12 32605 1 1 103 GLU HA H -19.997 11.077 10.588 1.00 . A A . 103 GLU HA 1 1
12 32606 1 1 103 GLU HB2 H -19.756 13.774 11.922 1.00 . A A . 103 GLU HB2 1 1
12 32607 1 1 103 GLU HB3 H -18.456 12.944 11.079 1.00 . A A . 103 GLU HB3 1 1
12 32608 1 1 103 GLU HG2 H -19.746 13.043 9.003 1.00 . A A . 103 GLU HG2 1 1
12 32609 1 1 103 GLU HG3 H -21.036 13.893 9.853 1.00 . A A . 103 GLU HG3 1 1
12 32610 1 1 103 GLU N N -21.639 11.916 11.514 1.00 . A A . 103 GLU N 1 1
12 32611 1 1 103 GLU O O -18.848 10.182 12.624 1.00 . A A . 103 GLU O 1 1
12 32612 1 1 103 GLU OE1 O -18.033 15.054 9.446 1.00 . A A . 103 GLU OE1 1 1
12 32613 1 1 103 GLU OE2 O -19.981 16.069 9.417 1.00 . A A . 103 GLU OE2 1 1
12 32614 1 1 104 ILE C C -19.810 9.678 15.268 1.00 . A A . 104 ILE C 1 1
12 32615 1 1 104 ILE CA C -19.536 11.170 15.125 1.00 . A A . 104 ILE CA 1 1
12 32616 1 1 104 ILE CB C -20.249 11.872 16.302 1.00 . A A . 104 ILE CB 1 1
12 32617 1 1 104 ILE CD1 C -20.877 14.141 17.253 1.00 . A A . 104 ILE CD1 1 1
12 32618 1 1 104 ILE CG1 C -19.971 13.373 16.314 1.00 . A A . 104 ILE CG1 1 1
12 32619 1 1 104 ILE CG2 C -19.826 11.243 17.621 1.00 . A A . 104 ILE CG2 1 1
12 32620 1 1 104 ILE H H -20.636 12.432 13.822 1.00 . A A . 104 ILE H 1 1
12 32621 1 1 104 ILE HA H -18.475 11.355 15.201 1.00 . A A . 104 ILE HA 1 1
12 32622 1 1 104 ILE HB H -21.311 11.713 16.188 1.00 . A A . 104 ILE HB 1 1
12 32623 1 1 104 ILE HD11 H -21.898 14.065 16.910 1.00 . A A . 104 ILE HD11 1 1
12 32624 1 1 104 ILE HD12 H -20.580 15.180 17.269 1.00 . A A . 104 ILE HD12 1 1
12 32625 1 1 104 ILE HD13 H -20.798 13.728 18.247 1.00 . A A . 104 ILE HD13 1 1
12 32626 1 1 104 ILE HG12 H -18.954 13.541 16.630 1.00 . A A . 104 ILE HG12 1 1
12 32627 1 1 104 ILE HG13 H -20.108 13.768 15.319 1.00 . A A . 104 ILE HG13 1 1
12 32628 1 1 104 ILE HG21 H -19.609 10.196 17.466 1.00 . A A . 104 ILE HG21 1 1
12 32629 1 1 104 ILE HG22 H -20.627 11.342 18.340 1.00 . A A . 104 ILE HG22 1 1
12 32630 1 1 104 ILE HG23 H -18.943 11.742 17.993 1.00 . A A . 104 ILE HG23 1 1
12 32631 1 1 104 ILE N N -20.010 11.678 13.837 1.00 . A A . 104 ILE N 1 1
12 32632 1 1 104 ILE O O -18.896 8.858 15.357 1.00 . A A . 104 ILE O 1 1
12 32633 1 1 105 GLN C C -21.148 7.099 14.335 1.00 . A A . 105 GLN C 1 1
12 32634 1 1 105 GLN CA C -21.570 8.005 15.494 1.00 . A A . 105 GLN CA 1 1
12 32635 1 1 105 GLN CB C -23.097 8.041 15.656 1.00 . A A . 105 GLN CB 1 1
12 32636 1 1 105 GLN CD C -22.829 8.903 18.047 1.00 . A A . 105 GLN CD 1 1
12 32637 1 1 105 GLN CG C -23.583 9.020 16.731 1.00 . A A . 105 GLN CG 1 1
12 32638 1 1 105 GLN H H -21.745 10.076 15.272 1.00 . A A . 105 GLN H 1 1
12 32639 1 1 105 GLN HA H -21.136 7.620 16.404 1.00 . A A . 105 GLN HA 1 1
12 32640 1 1 105 GLN HB2 H -23.541 8.335 14.714 1.00 . A A . 105 GLN HB2 1 1
12 32641 1 1 105 GLN HB3 H -23.444 7.057 15.914 1.00 . A A . 105 GLN HB3 1 1
12 32642 1 1 105 GLN HE21 H -24.531 8.881 19.112 1.00 . A A . 105 GLN HE21 1 1
12 32643 1 1 105 GLN HE22 H -23.071 8.770 20.018 1.00 . A A . 105 GLN HE22 1 1
12 32644 1 1 105 GLN HG2 H -23.462 10.023 16.361 1.00 . A A . 105 GLN HG2 1 1
12 32645 1 1 105 GLN HG3 H -24.631 8.835 16.917 1.00 . A A . 105 GLN HG3 1 1
12 32646 1 1 105 GLN N N -21.092 9.361 15.322 1.00 . A A . 105 GLN N 1 1
12 32647 1 1 105 GLN NE2 N -23.550 8.846 19.170 1.00 . A A . 105 GLN NE2 1 1
12 32648 1 1 105 GLN O O -20.369 6.168 14.533 1.00 . A A . 105 GLN O 1 1
12 32649 1 1 105 GLN OE1 O -21.600 8.899 18.061 1.00 . A A . 105 GLN OE1 1 1
12 32650 1 1 106 GLN C C -19.842 6.230 11.898 1.00 . A A . 106 GLN C 1 1
12 32651 1 1 106 GLN CA C -21.324 6.577 11.948 1.00 . A A . 106 GLN CA 1 1
12 32652 1 1 106 GLN CB C -21.696 7.330 10.676 1.00 . A A . 106 GLN CB 1 1
12 32653 1 1 106 GLN CD C -23.994 6.395 10.218 1.00 . A A . 106 GLN CD 1 1
12 32654 1 1 106 GLN CG C -23.176 7.626 10.557 1.00 . A A . 106 GLN CG 1 1
12 32655 1 1 106 GLN H H -22.267 8.132 13.044 1.00 . A A . 106 GLN H 1 1
12 32656 1 1 106 GLN HA H -21.898 5.665 11.994 1.00 . A A . 106 GLN HA 1 1
12 32657 1 1 106 GLN HB2 H -21.159 8.268 10.654 1.00 . A A . 106 GLN HB2 1 1
12 32658 1 1 106 GLN HB3 H -21.400 6.738 9.823 1.00 . A A . 106 GLN HB3 1 1
12 32659 1 1 106 GLN HE21 H -24.640 7.255 8.545 1.00 . A A . 106 GLN HE21 1 1
12 32660 1 1 106 GLN HE22 H -25.229 5.658 8.844 1.00 . A A . 106 GLN HE22 1 1
12 32661 1 1 106 GLN HG2 H -23.523 8.018 11.499 1.00 . A A . 106 GLN HG2 1 1
12 32662 1 1 106 GLN HG3 H -23.316 8.365 9.785 1.00 . A A . 106 GLN HG3 1 1
12 32663 1 1 106 GLN N N -21.654 7.376 13.135 1.00 . A A . 106 GLN N 1 1
12 32664 1 1 106 GLN NE2 N -24.691 6.441 9.089 1.00 . A A . 106 GLN NE2 1 1
12 32665 1 1 106 GLN O O -19.467 5.133 11.484 1.00 . A A . 106 GLN O 1 1
12 32666 1 1 106 GLN OE1 O -24.001 5.415 10.962 1.00 . A A . 106 GLN OE1 1 1
12 32667 1 1 107 ALA C C -17.205 5.639 12.967 1.00 . A A . 107 ALA C 1 1
12 32668 1 1 107 ALA CA C -17.564 6.971 12.321 1.00 . A A . 107 ALA CA 1 1
12 32669 1 1 107 ALA CB C -16.877 8.114 13.046 1.00 . A A . 107 ALA CB 1 1
12 32670 1 1 107 ALA H H -19.372 8.029 12.633 1.00 . A A . 107 ALA H 1 1
12 32671 1 1 107 ALA HA H -17.224 6.971 11.299 1.00 . A A . 107 ALA HA 1 1
12 32672 1 1 107 ALA HB1 H -17.045 8.020 14.108 1.00 . A A . 107 ALA HB1 1 1
12 32673 1 1 107 ALA HB2 H -17.283 9.052 12.697 1.00 . A A . 107 ALA HB2 1 1
12 32674 1 1 107 ALA HB3 H -15.817 8.083 12.843 1.00 . A A . 107 ALA HB3 1 1
12 32675 1 1 107 ALA N N -19.007 7.174 12.318 1.00 . A A . 107 ALA N 1 1
12 32676 1 1 107 ALA O O -16.574 4.784 12.347 1.00 . A A . 107 ALA O 1 1
12 32677 1 1 108 CYS C C -17.915 3.035 14.216 1.00 . A A . 108 CYS C 1 1
12 32678 1 1 108 CYS CA C -17.359 4.252 14.962 1.00 . A A . 108 CYS CA 1 1
12 32679 1 1 108 CYS CB C -18.010 4.367 16.341 1.00 . A A . 108 CYS CB 1 1
12 32680 1 1 108 CYS H H -18.120 6.196 14.649 1.00 . A A . 108 CYS H 1 1
12 32681 1 1 108 CYS HA H -16.293 4.143 15.078 1.00 . A A . 108 CYS HA 1 1
12 32682 1 1 108 CYS HB2 H -17.986 5.403 16.661 1.00 . A A . 108 CYS HB2 1 1
12 32683 1 1 108 CYS HB3 H -19.039 4.048 16.266 1.00 . A A . 108 CYS HB3 1 1
12 32684 1 1 108 CYS HG H -18.055 3.262 18.640 1.00 . A A . 108 CYS HG 1 1
12 32685 1 1 108 CYS N N -17.621 5.474 14.214 1.00 . A A . 108 CYS N 1 1
12 32686 1 1 108 CYS O O -19.048 3.053 13.759 1.00 . A A . 108 CYS O 1 1
12 32687 1 1 108 CYS SG S -17.216 3.362 17.618 1.00 . A A . 108 CYS SG 1 1
12 32688 1 1 109 LYS C C -18.216 -0.234 14.311 1.00 . A A . 109 LYS C 1 1
12 32689 1 1 109 LYS CA C -17.555 0.778 13.370 1.00 . A A . 109 LYS CA 1 1
12 32690 1 1 109 LYS CB C -16.379 0.124 12.641 1.00 . A A . 109 LYS CB 1 1
12 32691 1 1 109 LYS CD C -16.941 1.138 10.409 1.00 . A A . 109 LYS CD 1 1
12 32692 1 1 109 LYS CE C -16.440 1.978 9.246 1.00 . A A . 109 LYS CE 1 1
12 32693 1 1 109 LYS CG C -15.863 0.941 11.467 1.00 . A A . 109 LYS CG 1 1
12 32694 1 1 109 LYS H H -16.206 2.019 14.446 1.00 . A A . 109 LYS H 1 1
12 32695 1 1 109 LYS HA H -18.285 1.083 12.635 1.00 . A A . 109 LYS HA 1 1
12 32696 1 1 109 LYS HB2 H -15.568 -0.014 13.341 1.00 . A A . 109 LYS HB2 1 1
12 32697 1 1 109 LYS HB3 H -16.691 -0.841 12.270 1.00 . A A . 109 LYS HB3 1 1
12 32698 1 1 109 LYS HD2 H -17.244 0.171 10.036 1.00 . A A . 109 LYS HD2 1 1
12 32699 1 1 109 LYS HD3 H -17.789 1.633 10.861 1.00 . A A . 109 LYS HD3 1 1
12 32700 1 1 109 LYS HE2 H -16.110 2.934 9.623 1.00 . A A . 109 LYS HE2 1 1
12 32701 1 1 109 LYS HE3 H -15.607 1.468 8.783 1.00 . A A . 109 LYS HE3 1 1
12 32702 1 1 109 LYS HG2 H -15.545 1.909 11.826 1.00 . A A . 109 LYS HG2 1 1
12 32703 1 1 109 LYS HG3 H -15.024 0.426 11.023 1.00 . A A . 109 LYS HG3 1 1
12 32704 1 1 109 LYS HZ1 H -17.675 1.323 7.692 1.00 . A A . 109 LYS HZ1 1 1
12 32705 1 1 109 LYS HZ2 H -17.207 2.942 7.558 1.00 . A A . 109 LYS HZ2 1 1
12 32706 1 1 109 LYS HZ3 H -18.385 2.494 8.686 1.00 . A A . 109 LYS HZ3 1 1
12 32707 1 1 109 LYS N N -17.112 1.985 14.074 1.00 . A A . 109 LYS N 1 1
12 32708 1 1 109 LYS NZ N -17.501 2.200 8.224 1.00 . A A . 109 LYS NZ 1 1
12 32709 1 1 109 LYS O O -19.279 -0.779 14.014 1.00 . A A . 109 LYS O 1 1
12 32710 1 1 110 ASP C C -19.010 -0.837 17.416 1.00 . A A . 110 ASP C 1 1
12 32711 1 1 110 ASP CA C -18.021 -1.458 16.429 1.00 . A A . 110 ASP CA 1 1
12 32712 1 1 110 ASP CB C -16.832 -2.043 17.193 1.00 . A A . 110 ASP CB 1 1
12 32713 1 1 110 ASP CG C -16.052 -0.984 17.949 1.00 . A A . 110 ASP CG 1 1
12 32714 1 1 110 ASP H H -16.700 -0.038 15.586 1.00 . A A . 110 ASP H 1 1
12 32715 1 1 110 ASP HA H -18.519 -2.257 15.902 1.00 . A A . 110 ASP HA 1 1
12 32716 1 1 110 ASP HB2 H -17.191 -2.773 17.903 1.00 . A A . 110 ASP HB2 1 1
12 32717 1 1 110 ASP HB3 H -16.164 -2.525 16.493 1.00 . A A . 110 ASP HB3 1 1
12 32718 1 1 110 ASP N N -17.553 -0.495 15.430 1.00 . A A . 110 ASP N 1 1
12 32719 1 1 110 ASP O O -19.456 -1.501 18.352 1.00 . A A . 110 ASP O 1 1
12 32720 1 1 110 ASP OD1 O -15.526 -0.056 17.300 1.00 . A A . 110 ASP OD1 1 1
12 32721 1 1 110 ASP OD2 O -15.968 -1.083 19.192 1.00 . A A . 110 ASP OD2 1 1
12 32722 1 1 111 PHE C C -21.449 0.426 18.570 1.00 . A A . 111 PHE C 1 1
12 32723 1 1 111 PHE CA C -20.162 1.178 18.176 1.00 . A A . 111 PHE CA 1 1
12 32724 1 1 111 PHE CB C -20.542 2.530 17.546 1.00 . A A . 111 PHE CB 1 1
12 32725 1 1 111 PHE CD1 C -21.128 1.261 15.401 1.00 . A A . 111 PHE CD1 1 1
12 32726 1 1 111 PHE CD2 C -21.304 3.634 15.413 1.00 . A A . 111 PHE CD2 1 1
12 32727 1 1 111 PHE CE1 C -21.555 1.232 14.086 1.00 . A A . 111 PHE CE1 1 1
12 32728 1 1 111 PHE CE2 C -21.736 3.609 14.098 1.00 . A A . 111 PHE CE2 1 1
12 32729 1 1 111 PHE CG C -20.997 2.468 16.089 1.00 . A A . 111 PHE CG 1 1
12 32730 1 1 111 PHE CZ C -21.863 2.407 13.436 1.00 . A A . 111 PHE CZ 1 1
12 32731 1 1 111 PHE H H -18.862 0.939 16.515 1.00 . A A . 111 PHE H 1 1
12 32732 1 1 111 PHE HA H -19.593 1.372 19.072 1.00 . A A . 111 PHE HA 1 1
12 32733 1 1 111 PHE HB2 H -21.349 2.968 18.123 1.00 . A A . 111 PHE HB2 1 1
12 32734 1 1 111 PHE HB3 H -19.684 3.185 17.595 1.00 . A A . 111 PHE HB3 1 1
12 32735 1 1 111 PHE HD1 H -20.890 0.338 15.907 1.00 . A A . 111 PHE HD1 1 1
12 32736 1 1 111 PHE HD2 H -21.209 4.579 15.927 1.00 . A A . 111 PHE HD2 1 1
12 32737 1 1 111 PHE HE1 H -21.652 0.288 13.572 1.00 . A A . 111 PHE HE1 1 1
12 32738 1 1 111 PHE HE2 H -21.972 4.532 13.590 1.00 . A A . 111 PHE HE2 1 1
12 32739 1 1 111 PHE HZ H -22.199 2.385 12.410 1.00 . A A . 111 PHE HZ 1 1
12 32740 1 1 111 PHE N N -19.291 0.450 17.248 1.00 . A A . 111 PHE N 1 1
12 32741 1 1 111 PHE O O -21.500 -0.170 19.646 1.00 . A A . 111 PHE O 1 1
12 32742 1 1 112 GLY C C -24.774 0.912 18.534 1.00 . A A . 112 GLY C 1 1
12 32743 1 1 112 GLY CA C -23.752 -0.136 18.135 1.00 . A A . 112 GLY CA 1 1
12 32744 1 1 112 GLY H H -22.460 1.055 16.960 1.00 . A A . 112 GLY H 1 1
12 32745 1 1 112 GLY HA2 H -24.129 -0.707 17.298 1.00 . A A . 112 GLY HA2 1 1
12 32746 1 1 112 GLY HA3 H -23.579 -0.797 18.970 1.00 . A A . 112 GLY HA3 1 1
12 32747 1 1 112 GLY N N -22.503 0.500 17.757 1.00 . A A . 112 GLY N 1 1
12 32748 1 1 112 GLY O O -25.477 0.757 19.532 1.00 . A A . 112 GLY O 1 1
12 32749 1 1 113 LEU C C -26.963 2.780 18.718 1.00 . A A . 113 LEU C 1 1
12 32750 1 1 113 LEU CA C -25.649 3.171 18.063 1.00 . A A . 113 LEU CA 1 1
12 32751 1 1 113 LEU CB C -25.969 3.940 16.777 1.00 . A A . 113 LEU CB 1 1
12 32752 1 1 113 LEU CD1 C -25.286 4.820 14.543 1.00 . A A . 113 LEU CD1 1 1
12 32753 1 1 113 LEU CD2 C -23.742 4.997 16.486 1.00 . A A . 113 LEU CD2 1 1
12 32754 1 1 113 LEU CG C -24.804 4.154 15.822 1.00 . A A . 113 LEU CG 1 1
12 32755 1 1 113 LEU H H -24.153 2.083 17.036 1.00 . A A . 113 LEU H 1 1
12 32756 1 1 113 LEU HA H -25.114 3.825 18.731 1.00 . A A . 113 LEU HA 1 1
12 32757 1 1 113 LEU HB2 H -26.747 3.413 16.247 1.00 . A A . 113 LEU HB2 1 1
12 32758 1 1 113 LEU HB3 H -26.345 4.914 17.061 1.00 . A A . 113 LEU HB3 1 1
12 32759 1 1 113 LEU HD11 H -24.531 5.506 14.190 1.00 . A A . 113 LEU HD11 1 1
12 32760 1 1 113 LEU HD12 H -26.199 5.363 14.742 1.00 . A A . 113 LEU HD12 1 1
12 32761 1 1 113 LEU HD13 H -25.471 4.067 13.791 1.00 . A A . 113 LEU HD13 1 1
12 32762 1 1 113 LEU HD21 H -23.098 5.422 15.731 1.00 . A A . 113 LEU HD21 1 1
12 32763 1 1 113 LEU HD22 H -23.157 4.380 17.153 1.00 . A A . 113 LEU HD22 1 1
12 32764 1 1 113 LEU HD23 H -24.211 5.790 17.047 1.00 . A A . 113 LEU HD23 1 1
12 32765 1 1 113 LEU HG H -24.370 3.199 15.565 1.00 . A A . 113 LEU HG 1 1
12 32766 1 1 113 LEU N N -24.787 2.018 17.780 1.00 . A A . 113 LEU N 1 1
12 32767 1 1 113 LEU O O -27.652 1.858 18.279 1.00 . A A . 113 LEU O 1 1
12 32768 1 1 114 ASP C C -28.998 4.566 21.189 1.00 . A A . 114 ASP C 1 1
12 32769 1 1 114 ASP CA C -28.527 3.282 20.517 1.00 . A A . 114 ASP CA 1 1
12 32770 1 1 114 ASP CB C -28.329 2.176 21.555 1.00 . A A . 114 ASP CB 1 1
12 32771 1 1 114 ASP CG C -27.216 2.492 22.535 1.00 . A A . 114 ASP CG 1 1
12 32772 1 1 114 ASP H H -26.697 4.237 20.062 1.00 . A A . 114 ASP H 1 1
12 32773 1 1 114 ASP HA H -29.277 2.972 19.810 1.00 . A A . 114 ASP HA 1 1
12 32774 1 1 114 ASP HB2 H -29.246 2.042 22.110 1.00 . A A . 114 ASP HB2 1 1
12 32775 1 1 114 ASP HB3 H -28.084 1.254 21.046 1.00 . A A . 114 ASP HB3 1 1
12 32776 1 1 114 ASP N N -27.297 3.512 19.777 1.00 . A A . 114 ASP N 1 1
12 32777 1 1 114 ASP O O -28.302 5.576 21.162 1.00 . A A . 114 ASP O 1 1
12 32778 1 1 114 ASP OD1 O -26.069 2.697 22.085 1.00 . A A . 114 ASP OD1 1 1
12 32779 1 1 114 ASP OD2 O -27.492 2.534 23.751 1.00 . A A . 114 ASP OD2 1 1
12 32780 1 1 115 ASP C C -30.079 5.997 23.764 1.00 . A A . 115 ASP C 1 1
12 32781 1 1 115 ASP CA C -30.761 5.697 22.431 1.00 . A A . 115 ASP CA 1 1
12 32782 1 1 115 ASP CB C -32.264 5.491 22.645 1.00 . A A . 115 ASP CB 1 1
12 32783 1 1 115 ASP CG C -32.946 6.700 23.263 1.00 . A A . 115 ASP CG 1 1
12 32784 1 1 115 ASP H H -30.705 3.692 21.749 1.00 . A A . 115 ASP H 1 1
12 32785 1 1 115 ASP HA H -30.619 6.541 21.774 1.00 . A A . 115 ASP HA 1 1
12 32786 1 1 115 ASP HB2 H -32.731 5.288 21.693 1.00 . A A . 115 ASP HB2 1 1
12 32787 1 1 115 ASP HB3 H -32.413 4.644 23.300 1.00 . A A . 115 ASP HB3 1 1
12 32788 1 1 115 ASP N N -30.190 4.525 21.774 1.00 . A A . 115 ASP N 1 1
12 32789 1 1 115 ASP O O -30.139 7.123 24.258 1.00 . A A . 115 ASP O 1 1
12 32790 1 1 115 ASP OD1 O -32.656 7.014 24.436 1.00 . A A . 115 ASP OD1 1 1
12 32791 1 1 115 ASP OD2 O -33.768 7.334 22.569 1.00 . A A . 115 ASP OD2 1 1
12 32792 1 1 116 ILE C C -27.498 5.992 25.529 1.00 . A A . 116 ILE C 1 1
12 32793 1 1 116 ILE CA C -28.782 5.166 25.641 1.00 . A A . 116 ILE CA 1 1
12 32794 1 1 116 ILE CB C -28.450 3.807 26.287 1.00 . A A . 116 ILE CB 1 1
12 32795 1 1 116 ILE CD1 C -29.476 1.573 26.981 1.00 . A A . 116 ILE CD1 1 1
12 32796 1 1 116 ILE CG1 C -29.720 2.961 26.421 1.00 . A A . 116 ILE CG1 1 1
12 32797 1 1 116 ILE CG2 C -27.795 4.013 27.647 1.00 . A A . 116 ILE CG2 1 1
12 32798 1 1 116 ILE H H -29.438 4.109 23.924 1.00 . A A . 116 ILE H 1 1
12 32799 1 1 116 ILE HA H -29.469 5.684 26.295 1.00 . A A . 116 ILE HA 1 1
12 32800 1 1 116 ILE HB H -27.747 3.291 25.651 1.00 . A A . 116 ILE HB 1 1
12 32801 1 1 116 ILE HD11 H -28.917 0.988 26.266 1.00 . A A . 116 ILE HD11 1 1
12 32802 1 1 116 ILE HD12 H -30.423 1.091 27.178 1.00 . A A . 116 ILE HD12 1 1
12 32803 1 1 116 ILE HD13 H -28.914 1.649 27.901 1.00 . A A . 116 ILE HD13 1 1
12 32804 1 1 116 ILE HG12 H -30.411 3.466 27.080 1.00 . A A . 116 ILE HG12 1 1
12 32805 1 1 116 ILE HG13 H -30.175 2.853 25.446 1.00 . A A . 116 ILE HG13 1 1
12 32806 1 1 116 ILE HG21 H -28.216 3.318 28.359 1.00 . A A . 116 ILE HG21 1 1
12 32807 1 1 116 ILE HG22 H -27.974 5.023 27.984 1.00 . A A . 116 ILE HG22 1 1
12 32808 1 1 116 ILE HG23 H -26.732 3.844 27.565 1.00 . A A . 116 ILE HG23 1 1
12 32809 1 1 116 ILE N N -29.446 4.990 24.353 1.00 . A A . 116 ILE N 1 1
12 32810 1 1 116 ILE O O -27.409 7.082 26.095 1.00 . A A . 116 ILE O 1 1
12 32811 1 1 117 HIS C C -25.147 7.043 23.448 1.00 . A A . 117 HIS C 1 1
12 32812 1 1 117 HIS CA C -25.222 6.162 24.676 1.00 . A A . 117 HIS CA 1 1
12 32813 1 1 117 HIS CB C -24.074 5.157 24.634 1.00 . A A . 117 HIS CB 1 1
12 32814 1 1 117 HIS CD2 C -22.395 4.870 26.573 1.00 . A A . 117 HIS CD2 1 1
12 32815 1 1 117 HIS CE1 C -23.700 3.824 27.990 1.00 . A A . 117 HIS CE1 1 1
12 32816 1 1 117 HIS CG C -23.601 4.726 25.983 1.00 . A A . 117 HIS CG 1 1
12 32817 1 1 117 HIS H H -26.619 4.584 24.407 1.00 . A A . 117 HIS H 1 1
12 32818 1 1 117 HIS HA H -25.091 6.793 25.530 1.00 . A A . 117 HIS HA 1 1
12 32819 1 1 117 HIS HB2 H -24.397 4.276 24.101 1.00 . A A . 117 HIS HB2 1 1
12 32820 1 1 117 HIS HB3 H -23.237 5.600 24.114 1.00 . A A . 117 HIS HB3 1 1
12 32821 1 1 117 HIS HD1 H -25.335 3.815 26.759 1.00 . A A . 117 HIS HD1 1 1
12 32822 1 1 117 HIS HD2 H -21.526 5.349 26.139 1.00 . A A . 117 HIS HD2 1 1
12 32823 1 1 117 HIS HE1 H -24.064 3.320 28.873 1.00 . A A . 117 HIS HE1 1 1
12 32824 1 1 117 HIS HE2 H -21.769 4.293 28.493 1.00 . A A . 117 HIS HE2 1 1
12 32825 1 1 117 HIS N N -26.502 5.465 24.822 1.00 . A A . 117 HIS N 1 1
12 32826 1 1 117 HIS ND1 N -24.399 4.067 26.895 1.00 . A A . 117 HIS ND1 1 1
12 32827 1 1 117 HIS NE2 N -22.481 4.301 27.819 1.00 . A A . 117 HIS NE2 1 1
12 32828 1 1 117 HIS O O -25.092 8.259 23.563 1.00 . A A . 117 HIS O 1 1
12 32829 1 1 118 ILE C C -25.924 8.330 20.896 1.00 . A A . 118 ILE C 1 1
12 32830 1 1 118 ILE CA C -24.964 7.143 21.033 1.00 . A A . 118 ILE CA 1 1
12 32831 1 1 118 ILE CB C -25.119 6.172 19.846 1.00 . A A . 118 ILE CB 1 1
12 32832 1 1 118 ILE CD1 C -23.268 4.670 20.766 1.00 . A A . 118 ILE CD1 1 1
12 32833 1 1 118 ILE CG1 C -23.786 5.464 19.588 1.00 . A A . 118 ILE CG1 1 1
12 32834 1 1 118 ILE CG2 C -25.604 6.890 18.595 1.00 . A A . 118 ILE CG2 1 1
12 32835 1 1 118 ILE H H -25.102 5.439 22.267 1.00 . A A . 118 ILE H 1 1
12 32836 1 1 118 ILE HA H -23.953 7.526 21.004 1.00 . A A . 118 ILE HA 1 1
12 32837 1 1 118 ILE HB H -25.859 5.434 20.113 1.00 . A A . 118 ILE HB 1 1
12 32838 1 1 118 ILE HD11 H -22.890 5.348 21.516 1.00 . A A . 118 ILE HD11 1 1
12 32839 1 1 118 ILE HD12 H -22.473 4.018 20.436 1.00 . A A . 118 ILE HD12 1 1
12 32840 1 1 118 ILE HD13 H -24.069 4.080 21.183 1.00 . A A . 118 ILE HD13 1 1
12 32841 1 1 118 ILE HG12 H -23.906 4.781 18.763 1.00 . A A . 118 ILE HG12 1 1
12 32842 1 1 118 ILE HG13 H -23.040 6.202 19.332 1.00 . A A . 118 ILE HG13 1 1
12 32843 1 1 118 ILE HG21 H -26.246 7.711 18.874 1.00 . A A . 118 ILE HG21 1 1
12 32844 1 1 118 ILE HG22 H -26.152 6.198 17.973 1.00 . A A . 118 ILE HG22 1 1
12 32845 1 1 118 ILE HG23 H -24.752 7.268 18.048 1.00 . A A . 118 ILE HG23 1 1
12 32846 1 1 118 ILE N N -25.095 6.421 22.286 1.00 . A A . 118 ILE N 1 1
12 32847 1 1 118 ILE O O -25.492 9.454 20.645 1.00 . A A . 118 ILE O 1 1
12 32848 1 1 119 ASP C C -27.933 10.260 21.940 1.00 . A A . 119 ASP C 1 1
12 32849 1 1 119 ASP CA C -28.185 9.173 20.904 1.00 . A A . 119 ASP CA 1 1
12 32850 1 1 119 ASP CB C -29.615 8.646 21.027 1.00 . A A . 119 ASP CB 1 1
12 32851 1 1 119 ASP CG C -29.984 7.693 19.904 1.00 . A A . 119 ASP CG 1 1
12 32852 1 1 119 ASP H H -27.515 7.187 21.235 1.00 . A A . 119 ASP H 1 1
12 32853 1 1 119 ASP HA H -28.054 9.601 19.920 1.00 . A A . 119 ASP HA 1 1
12 32854 1 1 119 ASP HB2 H -29.718 8.127 21.966 1.00 . A A . 119 ASP HB2 1 1
12 32855 1 1 119 ASP HB3 H -30.301 9.480 21.006 1.00 . A A . 119 ASP HB3 1 1
12 32856 1 1 119 ASP N N -27.213 8.093 21.041 1.00 . A A . 119 ASP N 1 1
12 32857 1 1 119 ASP O O -27.862 11.443 21.607 1.00 . A A . 119 ASP O 1 1
12 32858 1 1 119 ASP OD1 O -29.110 7.400 19.060 1.00 . A A . 119 ASP OD1 1 1
12 32859 1 1 119 ASP OD2 O -31.147 7.240 19.870 1.00 . A A . 119 ASP OD2 1 1
12 32860 1 1 120 ASP C C -26.139 11.408 24.102 1.00 . A A . 120 ASP C 1 1
12 32861 1 1 120 ASP CA C -27.525 10.795 24.273 1.00 . A A . 120 ASP CA 1 1
12 32862 1 1 120 ASP CB C -27.636 10.088 25.628 1.00 . A A . 120 ASP CB 1 1
12 32863 1 1 120 ASP CG C -27.448 11.029 26.805 1.00 . A A . 120 ASP CG 1 1
12 32864 1 1 120 ASP H H -27.843 8.896 23.397 1.00 . A A . 120 ASP H 1 1
12 32865 1 1 120 ASP HA H -28.266 11.578 24.219 1.00 . A A . 120 ASP HA 1 1
12 32866 1 1 120 ASP HB2 H -28.613 9.635 25.710 1.00 . A A . 120 ASP HB2 1 1
12 32867 1 1 120 ASP HB3 H -26.882 9.316 25.686 1.00 . A A . 120 ASP HB3 1 1
12 32868 1 1 120 ASP N N -27.785 9.853 23.194 1.00 . A A . 120 ASP N 1 1
12 32869 1 1 120 ASP O O -25.849 12.465 24.650 1.00 . A A . 120 ASP O 1 1
12 32870 1 1 120 ASP OD1 O -26.334 11.569 26.968 1.00 . A A . 120 ASP OD1 1 1
12 32871 1 1 120 ASP OD2 O -28.419 11.226 27.566 1.00 . A A . 120 ASP OD2 1 1
12 32872 1 1 121 MET C C -23.965 12.377 22.141 1.00 . A A . 121 MET C 1 1
12 32873 1 1 121 MET CA C -23.953 11.148 23.028 1.00 . A A . 121 MET CA 1 1
12 32874 1 1 121 MET CB C -23.238 9.997 22.345 1.00 . A A . 121 MET CB 1 1
12 32875 1 1 121 MET CE C -20.903 8.807 20.719 1.00 . A A . 121 MET CE 1 1
12 32876 1 1 121 MET CG C -22.077 9.447 23.145 1.00 . A A . 121 MET CG 1 1
12 32877 1 1 121 MET H H -25.607 9.912 22.908 1.00 . A A . 121 MET H 1 1
12 32878 1 1 121 MET HA H -23.458 11.377 23.957 1.00 . A A . 121 MET HA 1 1
12 32879 1 1 121 MET HB2 H -23.948 9.197 22.191 1.00 . A A . 121 MET HB2 1 1
12 32880 1 1 121 MET HB3 H -22.887 10.329 21.396 1.00 . A A . 121 MET HB3 1 1
12 32881 1 1 121 MET HE1 H -20.999 9.884 20.779 1.00 . A A . 121 MET HE1 1 1
12 32882 1 1 121 MET HE2 H -21.615 8.421 19.998 1.00 . A A . 121 MET HE2 1 1
12 32883 1 1 121 MET HE3 H -19.902 8.552 20.408 1.00 . A A . 121 MET HE3 1 1
12 32884 1 1 121 MET HG2 H -21.366 10.240 23.315 1.00 . A A . 121 MET HG2 1 1
12 32885 1 1 121 MET HG3 H -22.459 9.093 24.090 1.00 . A A . 121 MET HG3 1 1
12 32886 1 1 121 MET N N -25.303 10.728 23.319 1.00 . A A . 121 MET N 1 1
12 32887 1 1 121 MET O O -23.198 13.313 22.345 1.00 . A A . 121 MET O 1 1
12 32888 1 1 121 MET SD S -21.239 8.082 22.319 1.00 . A A . 121 MET SD 1 1
12 32889 1 1 122 ILE C C -25.183 14.748 21.131 1.00 . A A . 122 ILE C 1 1
12 32890 1 1 122 ILE CA C -25.058 13.506 20.288 1.00 . A A . 122 ILE CA 1 1
12 32891 1 1 122 ILE CB C -26.353 13.306 19.488 1.00 . A A . 122 ILE CB 1 1
12 32892 1 1 122 ILE CD1 C -27.586 11.610 18.044 1.00 . A A . 122 ILE CD1 1 1
12 32893 1 1 122 ILE CG1 C -26.319 11.950 18.800 1.00 . A A . 122 ILE CG1 1 1
12 32894 1 1 122 ILE CG2 C -26.564 14.424 18.487 1.00 . A A . 122 ILE CG2 1 1
12 32895 1 1 122 ILE H H -25.484 11.612 21.100 1.00 . A A . 122 ILE H 1 1
12 32896 1 1 122 ILE HA H -24.212 13.598 19.615 1.00 . A A . 122 ILE HA 1 1
12 32897 1 1 122 ILE HB H -27.175 13.317 20.188 1.00 . A A . 122 ILE HB 1 1
12 32898 1 1 122 ILE HD11 H -27.484 10.637 17.588 1.00 . A A . 122 ILE HD11 1 1
12 32899 1 1 122 ILE HD12 H -27.757 12.352 17.276 1.00 . A A . 122 ILE HD12 1 1
12 32900 1 1 122 ILE HD13 H -28.423 11.601 18.728 1.00 . A A . 122 ILE HD13 1 1
12 32901 1 1 122 ILE HG12 H -25.497 11.925 18.101 1.00 . A A . 122 ILE HG12 1 1
12 32902 1 1 122 ILE HG13 H -26.169 11.197 19.556 1.00 . A A . 122 ILE HG13 1 1
12 32903 1 1 122 ILE HG21 H -26.883 14.007 17.543 1.00 . A A . 122 ILE HG21 1 1
12 32904 1 1 122 ILE HG22 H -25.638 14.961 18.348 1.00 . A A . 122 ILE HG22 1 1
12 32905 1 1 122 ILE HG23 H -27.322 15.099 18.857 1.00 . A A . 122 ILE HG23 1 1
12 32906 1 1 122 ILE N N -24.879 12.379 21.183 1.00 . A A . 122 ILE N 1 1
12 32907 1 1 122 ILE O O -24.542 15.767 20.884 1.00 . A A . 122 ILE O 1 1
12 32908 1 1 123 LYS C C -25.220 15.663 24.219 1.00 . A A . 123 LYS C 1 1
12 32909 1 1 123 LYS CA C -26.244 15.693 23.085 1.00 . A A . 123 LYS CA 1 1
12 32910 1 1 123 LYS CB C -27.660 15.582 23.633 1.00 . A A . 123 LYS CB 1 1
12 32911 1 1 123 LYS CD C -28.633 17.221 22.002 1.00 . A A . 123 LYS CD 1 1
12 32912 1 1 123 LYS CE C -29.145 17.270 20.574 1.00 . A A . 123 LYS CE 1 1
12 32913 1 1 123 LYS CG C -28.722 15.816 22.575 1.00 . A A . 123 LYS CG 1 1
12 32914 1 1 123 LYS H H -26.470 13.761 22.282 1.00 . A A . 123 LYS H 1 1
12 32915 1 1 123 LYS HA H -26.147 16.615 22.543 1.00 . A A . 123 LYS HA 1 1
12 32916 1 1 123 LYS HB2 H -27.794 14.587 24.033 1.00 . A A . 123 LYS HB2 1 1
12 32917 1 1 123 LYS HB3 H -27.795 16.307 24.422 1.00 . A A . 123 LYS HB3 1 1
12 32918 1 1 123 LYS HD2 H -29.228 17.886 22.611 1.00 . A A . 123 LYS HD2 1 1
12 32919 1 1 123 LYS HD3 H -27.601 17.542 22.017 1.00 . A A . 123 LYS HD3 1 1
12 32920 1 1 123 LYS HE2 H -28.482 16.683 19.954 1.00 . A A . 123 LYS HE2 1 1
12 32921 1 1 123 LYS HE3 H -30.138 16.848 20.543 1.00 . A A . 123 LYS HE3 1 1
12 32922 1 1 123 LYS HG2 H -28.584 15.102 21.776 1.00 . A A . 123 LYS HG2 1 1
12 32923 1 1 123 LYS HG3 H -29.697 15.678 23.019 1.00 . A A . 123 LYS HG3 1 1
12 32924 1 1 123 LYS HZ1 H -30.174 18.994 20.001 1.00 . A A . 123 LYS HZ1 1 1
12 32925 1 1 123 LYS HZ2 H -28.777 18.696 19.093 1.00 . A A . 123 LYS HZ2 1 1
12 32926 1 1 123 LYS HZ3 H -28.649 19.296 20.669 1.00 . A A . 123 LYS HZ3 1 1
12 32927 1 1 123 LYS N N -26.010 14.622 22.149 1.00 . A A . 123 LYS N 1 1
12 32928 1 1 123 LYS NZ N -29.189 18.662 20.047 1.00 . A A . 123 LYS NZ 1 1
12 32929 1 1 123 LYS O O -25.100 16.617 24.989 1.00 . A A . 123 LYS O 1 1
12 32930 1 1 124 GLU C C -22.144 14.948 24.963 1.00 . A A . 124 GLU C 1 1
12 32931 1 1 124 GLU CA C -23.494 14.373 25.372 1.00 . A A . 124 GLU CA 1 1
12 32932 1 1 124 GLU CB C -23.315 12.894 25.714 1.00 . A A . 124 GLU CB 1 1
12 32933 1 1 124 GLU CD C -22.669 13.160 28.143 1.00 . A A . 124 GLU CD 1 1
12 32934 1 1 124 GLU CG C -22.263 12.634 26.780 1.00 . A A . 124 GLU CG 1 1
12 32935 1 1 124 GLU H H -24.650 13.823 23.684 1.00 . A A . 124 GLU H 1 1
12 32936 1 1 124 GLU HA H -23.848 14.882 26.244 1.00 . A A . 124 GLU HA 1 1
12 32937 1 1 124 GLU HB2 H -24.257 12.500 26.066 1.00 . A A . 124 GLU HB2 1 1
12 32938 1 1 124 GLU HB3 H -23.025 12.365 24.819 1.00 . A A . 124 GLU HB3 1 1
12 32939 1 1 124 GLU HG2 H -22.095 11.571 26.851 1.00 . A A . 124 GLU HG2 1 1
12 32940 1 1 124 GLU HG3 H -21.345 13.120 26.483 1.00 . A A . 124 GLU HG3 1 1
12 32941 1 1 124 GLU N N -24.497 14.549 24.323 1.00 . A A . 124 GLU N 1 1
12 32942 1 1 124 GLU O O -21.267 15.159 25.801 1.00 . A A . 124 GLU O 1 1
12 32943 1 1 124 GLU OE1 O -23.702 12.701 28.673 1.00 . A A . 124 GLU OE1 1 1
12 32944 1 1 124 GLU OE2 O -21.953 14.031 28.680 1.00 . A A . 124 GLU OE2 1 1
12 32945 1 1 125 ILE C C -20.920 17.101 22.600 1.00 . A A . 125 ILE C 1 1
12 32946 1 1 125 ILE CA C -20.721 15.699 23.156 1.00 . A A . 125 ILE CA 1 1
12 32947 1 1 125 ILE CB C -20.160 14.759 22.070 1.00 . A A . 125 ILE CB 1 1
12 32948 1 1 125 ILE CD1 C -19.878 12.292 21.487 1.00 . A A . 125 ILE CD1 1 1
12 32949 1 1 125 ILE CG1 C -20.223 13.308 22.554 1.00 . A A . 125 ILE CG1 1 1
12 32950 1 1 125 ILE CG2 C -18.726 15.128 21.741 1.00 . A A . 125 ILE CG2 1 1
12 32951 1 1 125 ILE H H -22.702 14.988 23.039 1.00 . A A . 125 ILE H 1 1
12 32952 1 1 125 ILE HA H -20.004 15.741 23.963 1.00 . A A . 125 ILE HA 1 1
12 32953 1 1 125 ILE HB H -20.756 14.866 21.178 1.00 . A A . 125 ILE HB 1 1
12 32954 1 1 125 ILE HD11 H -18.828 12.045 21.550 1.00 . A A . 125 ILE HD11 1 1
12 32955 1 1 125 ILE HD12 H -20.093 12.704 20.512 1.00 . A A . 125 ILE HD12 1 1
12 32956 1 1 125 ILE HD13 H -20.466 11.399 21.637 1.00 . A A . 125 ILE HD13 1 1
12 32957 1 1 125 ILE HG12 H -19.529 13.179 23.369 1.00 . A A . 125 ILE HG12 1 1
12 32958 1 1 125 ILE HG13 H -21.221 13.098 22.905 1.00 . A A . 125 ILE HG13 1 1
12 32959 1 1 125 ILE HG21 H -18.615 15.199 20.667 1.00 . A A . 125 ILE HG21 1 1
12 32960 1 1 125 ILE HG22 H -18.060 14.372 22.127 1.00 . A A . 125 ILE HG22 1 1
12 32961 1 1 125 ILE HG23 H -18.491 16.083 22.188 1.00 . A A . 125 ILE HG23 1 1
12 32962 1 1 125 ILE N N -21.972 15.179 23.670 1.00 . A A . 125 ILE N 1 1
12 32963 1 1 125 ILE O O -20.028 17.938 22.681 1.00 . A A . 125 ILE O 1 1
12 32964 1 1 126 ASP C C -22.421 19.748 22.543 1.00 . A A . 126 ASP C 1 1
12 32965 1 1 126 ASP CA C -22.427 18.661 21.479 1.00 . A A . 126 ASP CA 1 1
12 32966 1 1 126 ASP CB C -23.789 18.614 20.808 1.00 . A A . 126 ASP CB 1 1
12 32967 1 1 126 ASP CG C -24.274 19.982 20.384 1.00 . A A . 126 ASP CG 1 1
12 32968 1 1 126 ASP H H -22.782 16.644 22.017 1.00 . A A . 126 ASP H 1 1
12 32969 1 1 126 ASP HA H -21.680 18.897 20.739 1.00 . A A . 126 ASP HA 1 1
12 32970 1 1 126 ASP HB2 H -23.726 17.988 19.931 1.00 . A A . 126 ASP HB2 1 1
12 32971 1 1 126 ASP HB3 H -24.506 18.191 21.494 1.00 . A A . 126 ASP HB3 1 1
12 32972 1 1 126 ASP N N -22.104 17.353 22.044 1.00 . A A . 126 ASP N 1 1
12 32973 1 1 126 ASP O O -23.270 19.766 23.435 1.00 . A A . 126 ASP O 1 1
12 32974 1 1 126 ASP OD1 O -23.593 20.620 19.555 1.00 . A A . 126 ASP OD1 1 1
12 32975 1 1 126 ASP OD2 O -25.333 20.415 20.883 1.00 . A A . 126 ASP OD2 1 1
12 32976 1 1 127 GLN C C -22.146 22.976 22.998 1.00 . A A . 127 GLN C 1 1
12 32977 1 1 127 GLN CA C -21.334 21.745 23.395 1.00 . A A . 127 GLN CA 1 1
12 32978 1 1 127 GLN CB C -19.871 22.165 23.576 1.00 . A A . 127 GLN CB 1 1
12 32979 1 1 127 GLN CD C -18.496 20.048 23.317 1.00 . A A . 127 GLN CD 1 1
12 32980 1 1 127 GLN CG C -18.997 21.125 24.259 1.00 . A A . 127 GLN CG 1 1
12 32981 1 1 127 GLN H H -20.810 20.582 21.710 1.00 . A A . 127 GLN H 1 1
12 32982 1 1 127 GLN HA H -21.703 21.387 24.344 1.00 . A A . 127 GLN HA 1 1
12 32983 1 1 127 GLN HB2 H -19.447 22.370 22.604 1.00 . A A . 127 GLN HB2 1 1
12 32984 1 1 127 GLN HB3 H -19.841 23.069 24.165 1.00 . A A . 127 GLN HB3 1 1
12 32985 1 1 127 GLN HE21 H -19.306 20.974 21.749 1.00 . A A . 127 GLN HE21 1 1
12 32986 1 1 127 GLN HE22 H -18.475 19.499 21.407 1.00 . A A . 127 GLN HE22 1 1
12 32987 1 1 127 GLN HG2 H -18.143 21.623 24.693 1.00 . A A . 127 GLN HG2 1 1
12 32988 1 1 127 GLN HG3 H -19.572 20.656 25.045 1.00 . A A . 127 GLN HG3 1 1
12 32989 1 1 127 GLN N N -21.455 20.652 22.443 1.00 . A A . 127 GLN N 1 1
12 32990 1 1 127 GLN NE2 N -18.788 20.189 22.028 1.00 . A A . 127 GLN NE2 1 1
12 32991 1 1 127 GLN O O -22.219 23.925 23.780 1.00 . A A . 127 GLN O 1 1
12 32992 1 1 127 GLN OE1 O -17.839 19.098 23.744 1.00 . A A . 127 GLN OE1 1 1
12 32993 1 1 128 ASP C C -24.826 24.065 20.805 1.00 . A A . 128 ASP C 1 1
12 32994 1 1 128 ASP CA C -23.421 24.244 21.401 1.00 . A A . 128 ASP CA 1 1
12 32995 1 1 128 ASP CB C -22.560 25.014 20.402 1.00 . A A . 128 ASP CB 1 1
12 32996 1 1 128 ASP CG C -21.158 25.252 20.923 1.00 . A A . 128 ASP CG 1 1
12 32997 1 1 128 ASP H H -22.607 22.284 21.150 1.00 . A A . 128 ASP H 1 1
12 32998 1 1 128 ASP HA H -23.507 24.850 22.287 1.00 . A A . 128 ASP HA 1 1
12 32999 1 1 128 ASP HB2 H -22.492 24.450 19.483 1.00 . A A . 128 ASP HB2 1 1
12 33000 1 1 128 ASP HB3 H -23.018 25.971 20.200 1.00 . A A . 128 ASP HB3 1 1
12 33001 1 1 128 ASP N N -22.710 23.025 21.783 1.00 . A A . 128 ASP N 1 1
12 33002 1 1 128 ASP O O -25.666 24.942 21.020 1.00 . A A . 128 ASP O 1 1
12 33003 1 1 128 ASP OD1 O -21.020 25.894 21.985 1.00 . A A . 128 ASP OD1 1 1
12 33004 1 1 128 ASP OD2 O -20.196 24.795 20.269 1.00 . A A . 128 ASP OD2 1 1
12 33005 1 1 129 ASN C C -26.821 21.597 18.703 1.00 . A A . 129 ASN C 1 1
12 33006 1 1 129 ASN CA C -26.491 22.863 19.517 1.00 . A A . 129 ASN CA 1 1
12 33007 1 1 129 ASN CB C -26.819 24.099 18.661 1.00 . A A . 129 ASN CB 1 1
12 33008 1 1 129 ASN CG C -25.731 24.468 17.657 1.00 . A A . 129 ASN CG 1 1
12 33009 1 1 129 ASN H H -24.452 22.287 19.916 1.00 . A A . 129 ASN H 1 1
12 33010 1 1 129 ASN HA H -27.159 22.880 20.363 1.00 . A A . 129 ASN HA 1 1
12 33011 1 1 129 ASN HB2 H -27.728 23.910 18.112 1.00 . A A . 129 ASN HB2 1 1
12 33012 1 1 129 ASN HB3 H -26.975 24.944 19.316 1.00 . A A . 129 ASN HB3 1 1
12 33013 1 1 129 ASN HD21 H -24.566 22.974 18.267 1.00 . A A . 129 ASN HD21 1 1
12 33014 1 1 129 ASN HD22 H -23.924 23.956 17.002 1.00 . A A . 129 ASN HD22 1 1
12 33015 1 1 129 ASN N N -25.127 22.980 20.071 1.00 . A A . 129 ASN N 1 1
12 33016 1 1 129 ASN ND2 N -24.630 23.723 17.641 1.00 . A A . 129 ASN ND2 1 1
12 33017 1 1 129 ASN O O -27.622 20.764 19.128 1.00 . A A . 129 ASN O 1 1
12 33018 1 1 129 ASN OD1 O -25.884 25.426 16.898 1.00 . A A . 129 ASN OD1 1 1
12 33019 1 1 130 ASP C C -26.194 19.067 16.876 1.00 . A A . 130 ASP C 1 1
12 33020 1 1 130 ASP CA C -26.609 20.491 16.503 1.00 . A A . 130 ASP CA 1 1
12 33021 1 1 130 ASP CB C -25.950 20.851 15.171 1.00 . A A . 130 ASP CB 1 1
12 33022 1 1 130 ASP CG C -26.401 22.197 14.639 1.00 . A A . 130 ASP CG 1 1
12 33023 1 1 130 ASP H H -25.744 22.296 17.183 1.00 . A A . 130 ASP H 1 1
12 33024 1 1 130 ASP HA H -27.676 20.502 16.356 1.00 . A A . 130 ASP HA 1 1
12 33025 1 1 130 ASP HB2 H -24.879 20.882 15.305 1.00 . A A . 130 ASP HB2 1 1
12 33026 1 1 130 ASP HB3 H -26.191 20.095 14.439 1.00 . A A . 130 ASP HB3 1 1
12 33027 1 1 130 ASP N N -26.294 21.545 17.480 1.00 . A A . 130 ASP N 1 1
12 33028 1 1 130 ASP O O -26.143 18.210 15.992 1.00 . A A . 130 ASP O 1 1
12 33029 1 1 130 ASP OD1 O -27.248 22.844 15.293 1.00 . A A . 130 ASP OD1 1 1
12 33030 1 1 130 ASP OD2 O -25.912 22.604 13.565 1.00 . A A . 130 ASP OD2 1 1
12 33031 1 1 131 GLY C C -24.381 17.014 17.619 1.00 . A A . 131 GLY C 1 1
12 33032 1 1 131 GLY CA C -25.548 17.427 18.474 1.00 . A A . 131 GLY CA 1 1
12 33033 1 1 131 GLY H H -25.988 19.476 18.817 1.00 . A A . 131 GLY H 1 1
12 33034 1 1 131 GLY HA2 H -25.275 17.370 19.518 1.00 . A A . 131 GLY HA2 1 1
12 33035 1 1 131 GLY HA3 H -26.380 16.771 18.281 1.00 . A A . 131 GLY HA3 1 1
12 33036 1 1 131 GLY N N -25.918 18.782 18.141 1.00 . A A . 131 GLY N 1 1
12 33037 1 1 131 GLY O O -24.298 15.886 17.121 1.00 . A A . 131 GLY O 1 1
12 33038 1 1 132 GLN C C -21.164 18.330 17.299 1.00 . A A . 132 GLN C 1 1
12 33039 1 1 132 GLN CA C -22.367 17.816 16.576 1.00 . A A . 132 GLN CA 1 1
12 33040 1 1 132 GLN CB C -22.513 18.627 15.325 1.00 . A A . 132 GLN CB 1 1
12 33041 1 1 132 GLN CD C -22.071 20.929 14.387 1.00 . A A . 132 GLN CD 1 1
12 33042 1 1 132 GLN CG C -22.414 20.108 15.609 1.00 . A A . 132 GLN CG 1 1
12 33043 1 1 132 GLN H H -23.661 18.849 17.796 1.00 . A A . 132 GLN H 1 1
12 33044 1 1 132 GLN HA H -22.244 16.775 16.329 1.00 . A A . 132 GLN HA 1 1
12 33045 1 1 132 GLN HB2 H -21.724 18.352 14.665 1.00 . A A . 132 GLN HB2 1 1
12 33046 1 1 132 GLN HB3 H -23.462 18.418 14.870 1.00 . A A . 132 GLN HB3 1 1
12 33047 1 1 132 GLN HE21 H -20.369 21.487 15.241 1.00 . A A . 132 GLN HE21 1 1
12 33048 1 1 132 GLN HE22 H -20.657 22.121 13.661 1.00 . A A . 132 GLN HE22 1 1
12 33049 1 1 132 GLN HG2 H -23.361 20.450 16.003 1.00 . A A . 132 GLN HG2 1 1
12 33050 1 1 132 GLN HG3 H -21.637 20.248 16.357 1.00 . A A . 132 GLN HG3 1 1
12 33051 1 1 132 GLN N N -23.511 17.977 17.402 1.00 . A A . 132 GLN N 1 1
12 33052 1 1 132 GLN NE2 N -20.917 21.579 14.434 1.00 . A A . 132 GLN NE2 1 1
12 33053 1 1 132 GLN O O -21.284 19.025 18.308 1.00 . A A . 132 GLN O 1 1
12 33054 1 1 132 GLN OE1 O -22.825 20.974 13.416 1.00 . A A . 132 GLN OE1 1 1
12 33055 1 1 133 ILE C C -17.959 19.197 16.376 1.00 . A A . 133 ILE C 1 1
12 33056 1 1 133 ILE CA C -18.797 18.429 17.360 1.00 . A A . 133 ILE CA 1 1
12 33057 1 1 133 ILE CB C -18.068 17.213 17.889 1.00 . A A . 133 ILE CB 1 1
12 33058 1 1 133 ILE CD1 C -19.578 17.398 19.894 1.00 . A A . 133 ILE CD1 1 1
12 33059 1 1 133 ILE CG1 C -19.013 16.492 18.832 1.00 . A A . 133 ILE CG1 1 1
12 33060 1 1 133 ILE CG2 C -16.794 17.616 18.591 1.00 . A A . 133 ILE CG2 1 1
12 33061 1 1 133 ILE H H -19.978 17.470 15.970 1.00 . A A . 133 ILE H 1 1
12 33062 1 1 133 ILE HA H -19.031 19.066 18.196 1.00 . A A . 133 ILE HA 1 1
12 33063 1 1 133 ILE HB H -17.824 16.566 17.066 1.00 . A A . 133 ILE HB 1 1
12 33064 1 1 133 ILE HD11 H -19.972 16.801 20.700 1.00 . A A . 133 ILE HD11 1 1
12 33065 1 1 133 ILE HD12 H -20.365 17.995 19.471 1.00 . A A . 133 ILE HD12 1 1
12 33066 1 1 133 ILE HD13 H -18.797 18.041 20.270 1.00 . A A . 133 ILE HD13 1 1
12 33067 1 1 133 ILE HG12 H -19.841 16.074 18.278 1.00 . A A . 133 ILE HG12 1 1
12 33068 1 1 133 ILE HG13 H -18.492 15.710 19.317 1.00 . A A . 133 ILE HG13 1 1
12 33069 1 1 133 ILE HG21 H -16.362 18.469 18.089 1.00 . A A . 133 ILE HG21 1 1
12 33070 1 1 133 ILE HG22 H -16.096 16.792 18.568 1.00 . A A . 133 ILE HG22 1 1
12 33071 1 1 133 ILE HG23 H -17.014 17.875 19.615 1.00 . A A . 133 ILE HG23 1 1
12 33072 1 1 133 ILE N N -20.012 18.006 16.775 1.00 . A A . 133 ILE N 1 1
12 33073 1 1 133 ILE O O -17.761 18.786 15.240 1.00 . A A . 133 ILE O 1 1
12 33074 1 1 134 ASP C C -15.209 21.018 16.355 1.00 . A A . 134 ASP C 1 1
12 33075 1 1 134 ASP CA C -16.674 21.195 16.010 1.00 . A A . 134 ASP CA 1 1
12 33076 1 1 134 ASP CB C -17.087 22.647 16.242 1.00 . A A . 134 ASP CB 1 1
12 33077 1 1 134 ASP CG C -16.337 23.621 15.355 1.00 . A A . 134 ASP CG 1 1
12 33078 1 1 134 ASP H H -17.697 20.583 17.752 1.00 . A A . 134 ASP H 1 1
12 33079 1 1 134 ASP HA H -16.834 20.936 14.975 1.00 . A A . 134 ASP HA 1 1
12 33080 1 1 134 ASP HB2 H -18.144 22.750 16.050 1.00 . A A . 134 ASP HB2 1 1
12 33081 1 1 134 ASP HB3 H -16.891 22.901 17.272 1.00 . A A . 134 ASP HB3 1 1
12 33082 1 1 134 ASP N N -17.482 20.322 16.833 1.00 . A A . 134 ASP N 1 1
12 33083 1 1 134 ASP O O -14.871 20.503 17.414 1.00 . A A . 134 ASP O 1 1
12 33084 1 1 134 ASP OD1 O -16.468 23.519 14.118 1.00 . A A . 134 ASP OD1 1 1
12 33085 1 1 134 ASP OD2 O -15.619 24.486 15.899 1.00 . A A . 134 ASP OD2 1 1
12 33086 1 1 135 TYR C C -12.500 21.802 17.003 1.00 . A A . 135 TYR C 1 1
12 33087 1 1 135 TYR CA C -12.921 21.297 15.631 1.00 . A A . 135 TYR CA 1 1
12 33088 1 1 135 TYR CB C -12.189 22.005 14.500 1.00 . A A . 135 TYR CB 1 1
12 33089 1 1 135 TYR CD1 C -9.790 21.371 15.010 1.00 . A A . 135 TYR CD1 1 1
12 33090 1 1 135 TYR CD2 C -10.347 23.687 14.886 1.00 . A A . 135 TYR CD2 1 1
12 33091 1 1 135 TYR CE1 C -8.477 21.699 15.291 1.00 . A A . 135 TYR CE1 1 1
12 33092 1 1 135 TYR CE2 C -9.036 24.021 15.166 1.00 . A A . 135 TYR CE2 1 1
12 33093 1 1 135 TYR CG C -10.748 22.359 14.803 1.00 . A A . 135 TYR CG 1 1
12 33094 1 1 135 TYR CZ C -8.106 23.024 15.367 1.00 . A A . 135 TYR CZ 1 1
12 33095 1 1 135 TYR H H -14.687 21.816 14.615 1.00 . A A . 135 TYR H 1 1
12 33096 1 1 135 TYR HA H -12.691 20.245 15.577 1.00 . A A . 135 TYR HA 1 1
12 33097 1 1 135 TYR HB2 H -12.188 21.340 13.653 1.00 . A A . 135 TYR HB2 1 1
12 33098 1 1 135 TYR HB3 H -12.720 22.910 14.239 1.00 . A A . 135 TYR HB3 1 1
12 33099 1 1 135 TYR HD1 H -10.083 20.333 14.948 1.00 . A A . 135 TYR HD1 1 1
12 33100 1 1 135 TYR HD2 H -11.078 24.466 14.729 1.00 . A A . 135 TYR HD2 1 1
12 33101 1 1 135 TYR HE1 H -7.748 20.918 15.449 1.00 . A A . 135 TYR HE1 1 1
12 33102 1 1 135 TYR HE2 H -8.746 25.060 15.226 1.00 . A A . 135 TYR HE2 1 1
12 33103 1 1 135 TYR HH H -6.266 22.555 15.664 1.00 . A A . 135 TYR HH 1 1
12 33104 1 1 135 TYR N N -14.351 21.427 15.443 1.00 . A A . 135 TYR N 1 1
12 33105 1 1 135 TYR O O -11.569 21.273 17.608 1.00 . A A . 135 TYR O 1 1
12 33106 1 1 135 TYR OH O -6.800 23.353 15.647 1.00 . A A . 135 TYR OH 1 1
12 33107 1 1 136 GLY C C -13.624 22.463 19.884 1.00 . A A . 136 GLY C 1 1
12 33108 1 1 136 GLY CA C -12.917 23.290 18.836 1.00 . A A . 136 GLY CA 1 1
12 33109 1 1 136 GLY H H -13.975 23.157 17.010 1.00 . A A . 136 GLY H 1 1
12 33110 1 1 136 GLY HA2 H -11.851 23.224 18.999 1.00 . A A . 136 GLY HA2 1 1
12 33111 1 1 136 GLY HA3 H -13.234 24.317 18.917 1.00 . A A . 136 GLY HA3 1 1
12 33112 1 1 136 GLY N N -13.217 22.792 17.514 1.00 . A A . 136 GLY N 1 1
12 33113 1 1 136 GLY O O -13.106 22.249 20.980 1.00 . A A . 136 GLY O 1 1
12 33114 1 1 137 GLU C C -14.908 19.836 20.718 1.00 . A A . 137 GLU C 1 1
12 33115 1 1 137 GLU CA C -15.609 21.156 20.418 1.00 . A A . 137 GLU CA 1 1
12 33116 1 1 137 GLU CB C -16.983 20.880 19.811 1.00 . A A . 137 GLU CB 1 1
12 33117 1 1 137 GLU CD C -19.218 21.807 19.089 1.00 . A A . 137 GLU CD 1 1
12 33118 1 1 137 GLU CG C -17.858 22.115 19.687 1.00 . A A . 137 GLU CG 1 1
12 33119 1 1 137 GLU H H -15.159 22.191 18.632 1.00 . A A . 137 GLU H 1 1
12 33120 1 1 137 GLU HA H -15.738 21.694 21.342 1.00 . A A . 137 GLU HA 1 1
12 33121 1 1 137 GLU HB2 H -16.849 20.460 18.826 1.00 . A A . 137 GLU HB2 1 1
12 33122 1 1 137 GLU HB3 H -17.498 20.161 20.431 1.00 . A A . 137 GLU HB3 1 1
12 33123 1 1 137 GLU HG2 H -18.003 22.535 20.670 1.00 . A A . 137 GLU HG2 1 1
12 33124 1 1 137 GLU HG3 H -17.357 22.835 19.057 1.00 . A A . 137 GLU HG3 1 1
12 33125 1 1 137 GLU N N -14.812 21.984 19.526 1.00 . A A . 137 GLU N 1 1
12 33126 1 1 137 GLU O O -14.672 19.516 21.881 1.00 . A A . 137 GLU O 1 1
12 33127 1 1 137 GLU OE1 O -19.954 20.989 19.677 1.00 . A A . 137 GLU OE1 1 1
12 33128 1 1 137 GLU OE2 O -19.548 22.389 18.033 1.00 . A A . 137 GLU OE2 1 1
12 33129 1 1 138 PHE C C -12.676 17.936 20.714 1.00 . A A . 138 PHE C 1 1
12 33130 1 1 138 PHE CA C -13.945 17.768 19.893 1.00 . A A . 138 PHE CA 1 1
12 33131 1 1 138 PHE CB C -13.586 17.053 18.583 1.00 . A A . 138 PHE CB 1 1
12 33132 1 1 138 PHE CD1 C -14.686 14.917 19.309 1.00 . A A . 138 PHE CD1 1 1
12 33133 1 1 138 PHE CD2 C -12.466 14.830 18.435 1.00 . A A . 138 PHE CD2 1 1
12 33134 1 1 138 PHE CE1 C -14.670 13.551 19.497 1.00 . A A . 138 PHE CE1 1 1
12 33135 1 1 138 PHE CE2 C -12.446 13.464 18.626 1.00 . A A . 138 PHE CE2 1 1
12 33136 1 1 138 PHE CG C -13.580 15.569 18.771 1.00 . A A . 138 PHE CG 1 1
12 33137 1 1 138 PHE CZ C -13.548 12.822 19.156 1.00 . A A . 138 PHE CZ 1 1
12 33138 1 1 138 PHE H H -14.826 19.338 18.763 1.00 . A A . 138 PHE H 1 1
12 33139 1 1 138 PHE HA H -14.631 17.147 20.451 1.00 . A A . 138 PHE HA 1 1
12 33140 1 1 138 PHE HB2 H -14.286 17.302 17.787 1.00 . A A . 138 PHE HB2 1 1
12 33141 1 1 138 PHE HB3 H -12.594 17.349 18.283 1.00 . A A . 138 PHE HB3 1 1
12 33142 1 1 138 PHE HD1 H -15.568 15.491 19.586 1.00 . A A . 138 PHE HD1 1 1
12 33143 1 1 138 PHE HD2 H -11.606 15.334 18.018 1.00 . A A . 138 PHE HD2 1 1
12 33144 1 1 138 PHE HE1 H -15.533 13.051 19.912 1.00 . A A . 138 PHE HE1 1 1
12 33145 1 1 138 PHE HE2 H -11.566 12.899 18.361 1.00 . A A . 138 PHE HE2 1 1
12 33146 1 1 138 PHE HZ H -13.531 11.753 19.304 1.00 . A A . 138 PHE HZ 1 1
12 33147 1 1 138 PHE N N -14.596 19.056 19.678 1.00 . A A . 138 PHE N 1 1
12 33148 1 1 138 PHE O O -12.351 17.100 21.556 1.00 . A A . 138 PHE O 1 1
12 33149 1 1 139 ALA C C -10.983 19.653 22.616 1.00 . A A . 139 ALA C 1 1
12 33150 1 1 139 ALA CA C -10.722 19.302 21.153 1.00 . A A . 139 ALA CA 1 1
12 33151 1 1 139 ALA CB C -9.986 20.435 20.454 1.00 . A A . 139 ALA CB 1 1
12 33152 1 1 139 ALA H H -12.275 19.644 19.765 1.00 . A A . 139 ALA H 1 1
12 33153 1 1 139 ALA HA H -10.103 18.416 21.107 1.00 . A A . 139 ALA HA 1 1
12 33154 1 1 139 ALA HB1 H -10.005 21.316 21.077 1.00 . A A . 139 ALA HB1 1 1
12 33155 1 1 139 ALA HB2 H -10.472 20.651 19.510 1.00 . A A . 139 ALA HB2 1 1
12 33156 1 1 139 ALA HB3 H -8.963 20.143 20.272 1.00 . A A . 139 ALA HB3 1 1
12 33157 1 1 139 ALA N N -11.962 19.019 20.452 1.00 . A A . 139 ALA N 1 1
12 33158 1 1 139 ALA O O -10.089 19.560 23.457 1.00 . A A . 139 ALA O 1 1
12 33159 1 1 140 ALA C C -13.111 19.251 25.075 1.00 . A A . 140 ALA C 1 1
12 33160 1 1 140 ALA CA C -12.591 20.442 24.269 1.00 . A A . 140 ALA CA 1 1
12 33161 1 1 140 ALA CB C -13.635 21.549 24.235 1.00 . A A . 140 ALA CB 1 1
12 33162 1 1 140 ALA H H -12.878 20.126 22.195 1.00 . A A . 140 ALA H 1 1
12 33163 1 1 140 ALA HA H -11.711 20.834 24.760 1.00 . A A . 140 ALA HA 1 1
12 33164 1 1 140 ALA HB1 H -14.298 21.445 25.081 1.00 . A A . 140 ALA HB1 1 1
12 33165 1 1 140 ALA HB2 H -14.205 21.476 23.320 1.00 . A A . 140 ALA HB2 1 1
12 33166 1 1 140 ALA HB3 H -13.144 22.509 24.278 1.00 . A A . 140 ALA HB3 1 1
12 33167 1 1 140 ALA N N -12.212 20.066 22.912 1.00 . A A . 140 ALA N 1 1
12 33168 1 1 140 ALA O O -12.674 19.021 26.203 1.00 . A A . 140 ALA O 1 1
12 33169 1 1 141 MET C C -13.579 16.365 25.623 1.00 . A A . 141 MET C 1 1
12 33170 1 1 141 MET CA C -14.651 17.361 25.180 1.00 . A A . 141 MET CA 1 1
12 33171 1 1 141 MET CB C -15.686 16.687 24.265 1.00 . A A . 141 MET CB 1 1
12 33172 1 1 141 MET CE C -14.552 12.953 22.783 1.00 . A A . 141 MET CE 1 1
12 33173 1 1 141 MET CG C -15.124 15.612 23.342 1.00 . A A . 141 MET CG 1 1
12 33174 1 1 141 MET H H -14.379 18.750 23.610 1.00 . A A . 141 MET H 1 1
12 33175 1 1 141 MET HA H -15.157 17.729 26.059 1.00 . A A . 141 MET HA 1 1
12 33176 1 1 141 MET HB2 H -16.447 16.233 24.878 1.00 . A A . 141 MET HB2 1 1
12 33177 1 1 141 MET HB3 H -16.146 17.447 23.651 1.00 . A A . 141 MET HB3 1 1
12 33178 1 1 141 MET HE1 H -13.592 13.218 22.366 1.00 . A A . 141 MET HE1 1 1
12 33179 1 1 141 MET HE2 H -15.316 13.070 22.029 1.00 . A A . 141 MET HE2 1 1
12 33180 1 1 141 MET HE3 H -14.529 11.927 23.117 1.00 . A A . 141 MET HE3 1 1
12 33181 1 1 141 MET HG2 H -15.799 15.483 22.509 1.00 . A A . 141 MET HG2 1 1
12 33182 1 1 141 MET HG3 H -14.162 15.941 22.975 1.00 . A A . 141 MET HG3 1 1
12 33183 1 1 141 MET N N -14.059 18.510 24.501 1.00 . A A . 141 MET N 1 1
12 33184 1 1 141 MET O O -13.811 15.547 26.512 1.00 . A A . 141 MET O 1 1
12 33185 1 1 141 MET SD S -14.916 14.023 24.171 1.00 . A A . 141 MET SD 1 1
12 33186 1 1 142 MET C C -10.311 16.255 26.282 1.00 . A A . 142 MET C 1 1
12 33187 1 1 142 MET CA C -11.297 15.559 25.349 1.00 . A A . 142 MET CA 1 1
12 33188 1 1 142 MET CB C -10.572 15.087 24.086 1.00 . A A . 142 MET CB 1 1
12 33189 1 1 142 MET CE C -9.931 15.187 20.982 1.00 . A A . 142 MET CE 1 1
12 33190 1 1 142 MET CG C -11.458 14.310 23.127 1.00 . A A . 142 MET CG 1 1
12 33191 1 1 142 MET H H -12.273 17.126 24.311 1.00 . A A . 142 MET H 1 1
12 33192 1 1 142 MET HA H -11.709 14.701 25.859 1.00 . A A . 142 MET HA 1 1
12 33193 1 1 142 MET HB2 H -10.184 15.949 23.565 1.00 . A A . 142 MET HB2 1 1
12 33194 1 1 142 MET HB3 H -9.747 14.452 24.376 1.00 . A A . 142 MET HB3 1 1
12 33195 1 1 142 MET HE1 H -9.911 15.961 21.734 1.00 . A A . 142 MET HE1 1 1
12 33196 1 1 142 MET HE2 H -10.577 15.490 20.170 1.00 . A A . 142 MET HE2 1 1
12 33197 1 1 142 MET HE3 H -8.933 15.024 20.606 1.00 . A A . 142 MET HE3 1 1
12 33198 1 1 142 MET HG2 H -11.897 13.478 23.659 1.00 . A A . 142 MET HG2 1 1
12 33199 1 1 142 MET HG3 H -12.242 14.963 22.775 1.00 . A A . 142 MET HG3 1 1
12 33200 1 1 142 MET N N -12.402 16.448 25.006 1.00 . A A . 142 MET N 1 1
12 33201 1 1 142 MET O O -9.719 15.624 27.158 1.00 . A A . 142 MET O 1 1
12 33202 1 1 142 MET SD S -10.554 13.671 21.704 1.00 . A A . 142 MET SD 1 1
12 33203 1 1 143 ARG C C -10.018 19.285 27.826 1.00 . A A . 143 ARG C 1 1
12 33204 1 1 143 ARG CA C -9.225 18.344 26.908 1.00 . A A . 143 ARG CA 1 1
12 33205 1 1 143 ARG CB C -8.259 19.121 26.002 1.00 . A A . 143 ARG CB 1 1
12 33206 1 1 143 ARG CD C -6.721 19.767 27.910 1.00 . A A . 143 ARG CD 1 1
12 33207 1 1 143 ARG CG C -6.822 19.175 26.513 1.00 . A A . 143 ARG CG 1 1
12 33208 1 1 143 ARG CZ C -4.545 18.816 28.572 1.00 . A A . 143 ARG CZ 1 1
12 33209 1 1 143 ARG H H -10.641 18.005 25.372 1.00 . A A . 143 ARG H 1 1
12 33210 1 1 143 ARG HA H -8.659 17.657 27.521 1.00 . A A . 143 ARG HA 1 1
12 33211 1 1 143 ARG HB2 H -8.248 18.648 25.030 1.00 . A A . 143 ARG HB2 1 1
12 33212 1 1 143 ARG HB3 H -8.619 20.132 25.887 1.00 . A A . 143 ARG HB3 1 1
12 33213 1 1 143 ARG HD2 H -7.158 20.754 27.901 1.00 . A A . 143 ARG HD2 1 1
12 33214 1 1 143 ARG HD3 H -7.272 19.137 28.594 1.00 . A A . 143 ARG HD3 1 1
12 33215 1 1 143 ARG HE H -4.975 20.763 28.521 1.00 . A A . 143 ARG HE 1 1
12 33216 1 1 143 ARG HG2 H -6.423 18.172 26.534 1.00 . A A . 143 ARG HG2 1 1
12 33217 1 1 143 ARG HG3 H -6.236 19.779 25.835 1.00 . A A . 143 ARG HG3 1 1
12 33218 1 1 143 ARG HH11 H -5.950 17.443 28.097 1.00 . A A . 143 ARG HH11 1 1
12 33219 1 1 143 ARG HH12 H -4.405 16.800 28.545 1.00 . A A . 143 ARG HH12 1 1
12 33220 1 1 143 ARG HH21 H -2.944 19.924 29.114 1.00 . A A . 143 ARG HH21 1 1
12 33221 1 1 143 ARG HH22 H -2.698 18.210 29.123 1.00 . A A . 143 ARG HH22 1 1
12 33222 1 1 143 ARG N N -10.140 17.558 26.086 1.00 . A A . 143 ARG N 1 1
12 33223 1 1 143 ARG NE N -5.337 19.866 28.367 1.00 . A A . 143 ARG NE 1 1
12 33224 1 1 143 ARG NH1 N -5.005 17.585 28.390 1.00 . A A . 143 ARG NH1 1 1
12 33225 1 1 143 ARG NH2 N -3.293 18.998 28.969 1.00 . A A . 143 ARG NH2 1 1
12 33226 1 1 143 ARG O O -11.054 18.895 28.363 1.00 . A A . 143 ARG O 1 1
12 33227 1 1 144 LYS C C -10.737 22.664 28.058 1.00 . A A . 144 LYS C 1 1
12 33228 1 1 144 LYS CA C -10.217 21.478 28.868 1.00 . A A . 144 LYS CA 1 1
12 33229 1 1 144 LYS CB C -9.273 21.967 29.967 1.00 . A A . 144 LYS CB 1 1
12 33230 1 1 144 LYS CD C -7.816 21.389 31.929 1.00 . A A . 144 LYS CD 1 1
12 33231 1 1 144 LYS CE C -7.363 20.288 32.875 1.00 . A A . 144 LYS CE 1 1
12 33232 1 1 144 LYS CG C -8.795 20.862 30.893 1.00 . A A . 144 LYS CG 1 1
12 33233 1 1 144 LYS H H -8.708 20.779 27.568 1.00 . A A . 144 LYS H 1 1
12 33234 1 1 144 LYS HA H -11.057 20.976 29.327 1.00 . A A . 144 LYS HA 1 1
12 33235 1 1 144 LYS HB2 H -8.407 22.421 29.506 1.00 . A A . 144 LYS HB2 1 1
12 33236 1 1 144 LYS HB3 H -9.784 22.709 30.561 1.00 . A A . 144 LYS HB3 1 1
12 33237 1 1 144 LYS HD2 H -6.953 21.793 31.423 1.00 . A A . 144 LYS HD2 1 1
12 33238 1 1 144 LYS HD3 H -8.298 22.168 32.502 1.00 . A A . 144 LYS HD3 1 1
12 33239 1 1 144 LYS HE2 H -6.657 20.705 33.579 1.00 . A A . 144 LYS HE2 1 1
12 33240 1 1 144 LYS HE3 H -8.224 19.913 33.408 1.00 . A A . 144 LYS HE3 1 1
12 33241 1 1 144 LYS HG2 H -9.648 20.437 31.401 1.00 . A A . 144 LYS HG2 1 1
12 33242 1 1 144 LYS HG3 H -8.307 20.099 30.305 1.00 . A A . 144 LYS HG3 1 1
12 33243 1 1 144 LYS HZ1 H -5.704 19.111 32.397 1.00 . A A . 144 LYS HZ1 1 1
12 33244 1 1 144 LYS HZ2 H -6.797 19.305 31.121 1.00 . A A . 144 LYS HZ2 1 1
12 33245 1 1 144 LYS HZ3 H -7.169 18.263 32.400 1.00 . A A . 144 LYS HZ3 1 1
12 33246 1 1 144 LYS N N -9.537 20.515 28.010 1.00 . A A . 144 LYS N 1 1
12 33247 1 1 144 LYS NZ N -6.712 19.164 32.147 1.00 . A A . 144 LYS NZ 1 1
12 33248 1 1 144 LYS O O -11.929 22.752 27.766 1.00 . A A . 144 LYS O 1 1
12 33249 1 1 145 ARG C C -9.239 24.987 25.772 1.00 . A A . 145 ARG C 1 1
12 33250 1 1 145 ARG CA C -10.209 24.758 26.930 1.00 . A A . 145 ARG CA 1 1
12 33251 1 1 145 ARG CB C -10.243 25.992 27.833 1.00 . A A . 145 ARG CB 1 1
12 33252 1 1 145 ARG CD C -11.243 27.140 29.830 1.00 . A A . 145 ARG CD 1 1
12 33253 1 1 145 ARG CG C -11.252 25.890 28.966 1.00 . A A . 145 ARG CG 1 1
12 33254 1 1 145 ARG CZ C -11.630 29.558 29.592 1.00 . A A . 145 ARG CZ 1 1
12 33255 1 1 145 ARG H H -8.900 23.455 27.965 1.00 . A A . 145 ARG H 1 1
12 33256 1 1 145 ARG HA H -11.197 24.591 26.527 1.00 . A A . 145 ARG HA 1 1
12 33257 1 1 145 ARG HB2 H -9.263 26.135 28.265 1.00 . A A . 145 ARG HB2 1 1
12 33258 1 1 145 ARG HB3 H -10.492 26.857 27.235 1.00 . A A . 145 ARG HB3 1 1
12 33259 1 1 145 ARG HD2 H -11.953 27.012 30.634 1.00 . A A . 145 ARG HD2 1 1
12 33260 1 1 145 ARG HD3 H -10.253 27.267 30.244 1.00 . A A . 145 ARG HD3 1 1
12 33261 1 1 145 ARG HE H -11.823 28.222 28.124 1.00 . A A . 145 ARG HE 1 1
12 33262 1 1 145 ARG HG2 H -12.239 25.761 28.546 1.00 . A A . 145 ARG HG2 1 1
12 33263 1 1 145 ARG HG3 H -11.005 25.036 29.579 1.00 . A A . 145 ARG HG3 1 1
12 33264 1 1 145 ARG HH11 H -11.075 28.968 31.444 1.00 . A A . 145 ARG HH11 1 1
12 33265 1 1 145 ARG HH12 H -11.353 30.667 31.259 1.00 . A A . 145 ARG HH12 1 1
12 33266 1 1 145 ARG HH21 H -12.191 30.459 27.872 1.00 . A A . 145 ARG HH21 1 1
12 33267 1 1 145 ARG HH22 H -11.988 31.514 29.230 1.00 . A A . 145 ARG HH22 1 1
12 33268 1 1 145 ARG N N -9.836 23.577 27.701 1.00 . A A . 145 ARG N 1 1
12 33269 1 1 145 ARG NE N -11.597 28.336 29.071 1.00 . A A . 145 ARG NE 1 1
12 33270 1 1 145 ARG NH1 N -11.328 29.747 30.870 1.00 . A A . 145 ARG NH1 1 1
12 33271 1 1 145 ARG NH2 N -11.964 30.596 28.836 1.00 . A A . 145 ARG NH2 1 1
12 33272 1 1 145 ARG O O -8.764 26.104 25.559 1.00 . A A . 145 ARG O 1 1
12 33273 1 1 146 LYS C C -8.816 23.968 22.572 1.00 . A A . 146 LYS C 1 1
12 33274 1 1 146 LYS CA C -8.044 24.014 23.887 1.00 . A A . 146 LYS CA 1 1
12 33275 1 1 146 LYS CB C -7.022 22.874 23.929 1.00 . A A . 146 LYS CB 1 1
12 33276 1 1 146 LYS CD C -5.313 24.152 25.269 1.00 . A A . 146 LYS CD 1 1
12 33277 1 1 146 LYS CE C -4.360 24.105 26.452 1.00 . A A . 146 LYS CE 1 1
12 33278 1 1 146 LYS CG C -6.138 22.878 25.169 1.00 . A A . 146 LYS CG 1 1
12 33279 1 1 146 LYS H H -9.365 23.063 25.243 1.00 . A A . 146 LYS H 1 1
12 33280 1 1 146 LYS HA H -7.522 24.957 23.952 1.00 . A A . 146 LYS HA 1 1
12 33281 1 1 146 LYS HB2 H -7.549 21.933 23.895 1.00 . A A . 146 LYS HB2 1 1
12 33282 1 1 146 LYS HB3 H -6.384 22.949 23.061 1.00 . A A . 146 LYS HB3 1 1
12 33283 1 1 146 LYS HD2 H -4.739 24.269 24.361 1.00 . A A . 146 LYS HD2 1 1
12 33284 1 1 146 LYS HD3 H -5.980 24.993 25.387 1.00 . A A . 146 LYS HD3 1 1
12 33285 1 1 146 LYS HE2 H -3.667 23.288 26.308 1.00 . A A . 146 LYS HE2 1 1
12 33286 1 1 146 LYS HE3 H -3.813 25.035 26.494 1.00 . A A . 146 LYS HE3 1 1
12 33287 1 1 146 LYS HG2 H -6.764 22.797 26.045 1.00 . A A . 146 LYS HG2 1 1
12 33288 1 1 146 LYS HG3 H -5.471 22.030 25.123 1.00 . A A . 146 LYS HG3 1 1
12 33289 1 1 146 LYS HZ1 H -4.753 24.600 28.443 1.00 . A A . 146 LYS HZ1 1 1
12 33290 1 1 146 LYS HZ2 H -4.899 22.949 28.106 1.00 . A A . 146 LYS HZ2 1 1
12 33291 1 1 146 LYS HZ3 H -6.103 24.023 27.601 1.00 . A A . 146 LYS HZ3 1 1
12 33292 1 1 146 LYS N N -8.953 23.925 25.026 1.00 . A A . 146 LYS N 1 1
12 33293 1 1 146 LYS NZ N -5.080 23.906 27.741 1.00 . A A . 146 LYS NZ 1 1
12 33294 1 1 146 LYS O O -8.405 23.300 21.623 1.00 . A A . 146 LYS O 1 1
12 33295 1 1 147 GLY C C -9.973 25.192 20.116 1.00 . A A . 147 GLY C 1 1
12 33296 1 1 147 GLY CA C -10.750 24.691 21.319 1.00 . A A . 147 GLY CA 1 1
12 33297 1 1 147 GLY H H -10.217 25.183 23.318 1.00 . A A . 147 GLY H 1 1
12 33298 1 1 147 GLY HA2 H -11.098 23.690 21.118 1.00 . A A . 147 GLY HA2 1 1
12 33299 1 1 147 GLY HA3 H -11.603 25.334 21.476 1.00 . A A . 147 GLY HA3 1 1
12 33300 1 1 147 GLY N N -9.942 24.677 22.526 1.00 . A A . 147 GLY N 1 1
12 33301 1 1 147 GLY O O -9.695 24.430 19.190 1.00 . A A . 147 GLY O 1 1
12 33302 1 1 148 ASN C C -8.059 28.277 19.504 1.00 . A A . 148 ASN C 1 1
12 33303 1 1 148 ASN CA C -8.839 27.054 19.035 1.00 . A A . 148 ASN CA 1 1
12 33304 1 1 148 ASN CB C -9.771 27.439 17.884 1.00 . A A . 148 ASN CB 1 1
12 33305 1 1 148 ASN CG C -9.022 28.035 16.708 1.00 . A A . 148 ASN CG 1 1
12 33306 1 1 148 ASN H H -9.852 27.035 20.901 1.00 . A A . 148 ASN H 1 1
12 33307 1 1 148 ASN HA H -8.141 26.308 18.686 1.00 . A A . 148 ASN HA 1 1
12 33308 1 1 148 ASN HB2 H -10.295 26.559 17.543 1.00 . A A . 148 ASN HB2 1 1
12 33309 1 1 148 ASN HB3 H -10.487 28.166 18.236 1.00 . A A . 148 ASN HB3 1 1
12 33310 1 1 148 ASN HD21 H -10.064 29.719 16.870 1.00 . A A . 148 ASN HD21 1 1
12 33311 1 1 148 ASN HD22 H -8.895 29.680 15.600 1.00 . A A . 148 ASN HD22 1 1
12 33312 1 1 148 ASN N N -9.606 26.471 20.133 1.00 . A A . 148 ASN N 1 1
12 33313 1 1 148 ASN ND2 N -9.361 29.269 16.358 1.00 . A A . 148 ASN ND2 1 1
12 33314 1 1 148 ASN O O -8.434 28.915 20.489 1.00 . A A . 148 ASN O 1 1
12 33315 1 1 148 ASN OD1 O -8.150 27.393 16.122 1.00 . A A . 148 ASN OD1 1 1
12 33316 1 1 149 GLY C C -7.100 30.991 19.309 1.00 . A A . 149 GLY C 1 1
12 33317 1 1 149 GLY CA C -6.201 29.788 19.135 1.00 . A A . 149 GLY CA 1 1
12 33318 1 1 149 GLY H H -6.747 28.084 17.995 1.00 . A A . 149 GLY H 1 1
12 33319 1 1 149 GLY HA2 H -5.673 29.597 20.058 1.00 . A A . 149 GLY HA2 1 1
12 33320 1 1 149 GLY HA3 H -5.488 29.990 18.350 1.00 . A A . 149 GLY HA3 1 1
12 33321 1 1 149 GLY N N -6.988 28.617 18.780 1.00 . A A . 149 GLY N 1 1
12 33322 1 1 149 GLY O O -6.855 31.862 20.145 1.00 . A A . 149 GLY O 1 1
12 33323 1 1 150 GLY C C -10.306 31.584 19.534 1.00 . A A . 150 GLY C 1 1
12 33324 1 1 150 GLY CA C -9.179 32.030 18.630 1.00 . A A . 150 GLY CA 1 1
12 33325 1 1 150 GLY H H -8.324 30.223 17.944 1.00 . A A . 150 GLY H 1 1
12 33326 1 1 150 GLY HA2 H -8.726 32.926 19.031 1.00 . A A . 150 GLY HA2 1 1
12 33327 1 1 150 GLY HA3 H -9.574 32.235 17.646 1.00 . A A . 150 GLY HA3 1 1
12 33328 1 1 150 GLY N N -8.181 30.987 18.540 1.00 . A A . 150 GLY N 1 1
12 33329 1 1 150 GLY O O -10.510 32.134 20.616 1.00 . A A . 150 GLY O 1 1
12 33330 1 1 151 ILE C C -12.662 28.732 19.130 1.00 . A A . 151 ILE C 1 1
12 33331 1 1 151 ILE CA C -12.109 29.963 19.846 1.00 . A A . 151 ILE CA 1 1
12 33332 1 1 151 ILE CB C -13.248 30.968 20.094 1.00 . A A . 151 ILE CB 1 1
12 33333 1 1 151 ILE CD1 C -15.387 31.277 21.435 1.00 . A A . 151 ILE CD1 1 1
12 33334 1 1 151 ILE CG1 C -14.339 30.310 20.941 1.00 . A A . 151 ILE CG1 1 1
12 33335 1 1 151 ILE CG2 C -13.812 31.472 18.773 1.00 . A A . 151 ILE CG2 1 1
12 33336 1 1 151 ILE H H -10.771 30.149 18.226 1.00 . A A . 151 ILE H 1 1
12 33337 1 1 151 ILE HA H -11.715 29.656 20.805 1.00 . A A . 151 ILE HA 1 1
12 33338 1 1 151 ILE HB H -12.845 31.812 20.632 1.00 . A A . 151 ILE HB 1 1
12 33339 1 1 151 ILE HD11 H -16.028 31.567 20.616 1.00 . A A . 151 ILE HD11 1 1
12 33340 1 1 151 ILE HD12 H -14.901 32.151 21.842 1.00 . A A . 151 ILE HD12 1 1
12 33341 1 1 151 ILE HD13 H -15.977 30.803 22.205 1.00 . A A . 151 ILE HD13 1 1
12 33342 1 1 151 ILE HG12 H -14.836 29.554 20.350 1.00 . A A . 151 ILE HG12 1 1
12 33343 1 1 151 ILE HG13 H -13.883 29.844 21.802 1.00 . A A . 151 ILE HG13 1 1
12 33344 1 1 151 ILE HG21 H -14.890 31.497 18.828 1.00 . A A . 151 ILE HG21 1 1
12 33345 1 1 151 ILE HG22 H -13.507 30.810 17.976 1.00 . A A . 151 ILE HG22 1 1
12 33346 1 1 151 ILE HG23 H -13.438 32.466 18.579 1.00 . A A . 151 ILE HG23 1 1
12 33347 1 1 151 ILE N N -11.012 30.549 19.088 1.00 . A A . 151 ILE N 1 1
12 33348 1 1 151 ILE O O -12.606 28.641 17.904 1.00 . A A . 151 ILE O 1 1
12 33349 1 1 152 GLY C C -15.226 26.423 19.589 1.00 . A A . 152 GLY C 1 1
12 33350 1 1 152 GLY CA C -13.743 26.577 19.319 1.00 . A A . 152 GLY CA 1 1
12 33351 1 1 152 GLY H H -13.210 27.913 20.872 1.00 . A A . 152 GLY H 1 1
12 33352 1 1 152 GLY HA2 H -13.583 26.600 18.252 1.00 . A A . 152 GLY HA2 1 1
12 33353 1 1 152 GLY HA3 H -13.224 25.725 19.731 1.00 . A A . 152 GLY HA3 1 1
12 33354 1 1 152 GLY N N -13.192 27.787 19.902 1.00 . A A . 152 GLY N 1 1
12 33355 1 1 152 GLY O O -16.046 27.100 18.968 1.00 . A A . 152 GLY O 1 1
12 33356 1 1 153 ARG C C -17.709 26.590 21.093 1.00 . A A . 153 ARG C 1 1
12 33357 1 1 153 ARG CA C -16.963 25.279 20.869 1.00 . A A . 153 ARG CA 1 1
12 33358 1 1 153 ARG CB C -17.069 24.382 22.112 1.00 . A A . 153 ARG CB 1 1
12 33359 1 1 153 ARG CD C -14.865 24.911 23.239 1.00 . A A . 153 ARG CD 1 1
12 33360 1 1 153 ARG CG C -16.382 24.929 23.360 1.00 . A A . 153 ARG CG 1 1
12 33361 1 1 153 ARG CZ C -14.344 26.680 24.877 1.00 . A A . 153 ARG CZ 1 1
12 33362 1 1 153 ARG H H -14.864 25.019 20.967 1.00 . A A . 153 ARG H 1 1
12 33363 1 1 153 ARG HA H -17.421 24.768 20.035 1.00 . A A . 153 ARG HA 1 1
12 33364 1 1 153 ARG HB2 H -18.114 24.239 22.343 1.00 . A A . 153 ARG HB2 1 1
12 33365 1 1 153 ARG HB3 H -16.633 23.424 21.877 1.00 . A A . 153 ARG HB3 1 1
12 33366 1 1 153 ARG HD2 H -14.542 23.895 23.075 1.00 . A A . 153 ARG HD2 1 1
12 33367 1 1 153 ARG HD3 H -14.578 25.520 22.393 1.00 . A A . 153 ARG HD3 1 1
12 33368 1 1 153 ARG HE H -13.646 24.812 24.948 1.00 . A A . 153 ARG HE 1 1
12 33369 1 1 153 ARG HG2 H -16.705 25.947 23.519 1.00 . A A . 153 ARG HG2 1 1
12 33370 1 1 153 ARG HG3 H -16.671 24.324 24.208 1.00 . A A . 153 ARG HG3 1 1
12 33371 1 1 153 ARG HH11 H -15.556 27.265 23.368 1.00 . A A . 153 ARG HH11 1 1
12 33372 1 1 153 ARG HH12 H -15.187 28.486 24.539 1.00 . A A . 153 ARG HH12 1 1
12 33373 1 1 153 ARG HH21 H -13.161 26.414 26.493 1.00 . A A . 153 ARG HH21 1 1
12 33374 1 1 153 ARG HH22 H -13.827 28.004 26.313 1.00 . A A . 153 ARG HH22 1 1
12 33375 1 1 153 ARG N N -15.568 25.527 20.515 1.00 . A A . 153 ARG N 1 1
12 33376 1 1 153 ARG NE N -14.211 25.429 24.439 1.00 . A A . 153 ARG NE 1 1
12 33377 1 1 153 ARG NH1 N -15.091 27.549 24.206 1.00 . A A . 153 ARG NH1 1 1
12 33378 1 1 153 ARG NH2 N -13.727 27.064 25.985 1.00 . A A . 153 ARG NH2 1 1
12 33379 1 1 153 ARG O O -17.592 27.222 22.144 1.00 . A A . 153 ARG O 1 1
12 33380 1 1 154 ARG C C -20.687 28.019 19.780 1.00 . A A . 154 ARG C 1 1
12 33381 1 1 154 ARG CA C -19.225 28.243 20.152 1.00 . A A . 154 ARG CA 1 1
12 33382 1 1 154 ARG CB C -18.607 29.290 19.223 1.00 . A A . 154 ARG CB 1 1
12 33383 1 1 154 ARG CD C -19.096 31.285 20.673 1.00 . A A . 154 ARG CD 1 1
12 33384 1 1 154 ARG CG C -19.280 30.649 19.303 1.00 . A A . 154 ARG CG 1 1
12 33385 1 1 154 ARG CZ C -19.424 33.636 20.018 1.00 . A A . 154 ARG CZ 1 1
12 33386 1 1 154 ARG H H -18.510 26.451 19.270 1.00 . A A . 154 ARG H 1 1
12 33387 1 1 154 ARG HA H -19.176 28.605 21.168 1.00 . A A . 154 ARG HA 1 1
12 33388 1 1 154 ARG HB2 H -17.565 29.412 19.481 1.00 . A A . 154 ARG HB2 1 1
12 33389 1 1 154 ARG HB3 H -18.678 28.936 18.206 1.00 . A A . 154 ARG HB3 1 1
12 33390 1 1 154 ARG HD2 H -19.516 30.627 21.419 1.00 . A A . 154 ARG HD2 1 1
12 33391 1 1 154 ARG HD3 H -18.039 31.410 20.858 1.00 . A A . 154 ARG HD3 1 1
12 33392 1 1 154 ARG HE H -20.475 32.682 21.422 1.00 . A A . 154 ARG HE 1 1
12 33393 1 1 154 ARG HG2 H -18.848 31.298 18.556 1.00 . A A . 154 ARG HG2 1 1
12 33394 1 1 154 ARG HG3 H -20.335 30.530 19.110 1.00 . A A . 154 ARG HG3 1 1
12 33395 1 1 154 ARG HH11 H -17.943 32.687 19.021 1.00 . A A . 154 ARG HH11 1 1
12 33396 1 1 154 ARG HH12 H -18.202 34.338 18.568 1.00 . A A . 154 ARG HH12 1 1
12 33397 1 1 154 ARG HH21 H -20.818 34.854 20.829 1.00 . A A . 154 ARG HH21 1 1
12 33398 1 1 154 ARG HH22 H -19.834 35.569 19.596 1.00 . A A . 154 ARG HH22 1 1
12 33399 1 1 154 ARG N N -18.465 26.999 20.083 1.00 . A A . 154 ARG N 1 1
12 33400 1 1 154 ARG NE N -19.751 32.587 20.768 1.00 . A A . 154 ARG NE 1 1
12 33401 1 1 154 ARG NH1 N -18.443 33.547 19.130 1.00 . A A . 154 ARG NH1 1 1
12 33402 1 1 154 ARG NH2 N -20.079 34.781 20.159 1.00 . A A . 154 ARG NH2 1 1
12 33403 1 1 154 ARG O O -20.990 27.301 18.826 1.00 . A A . 154 ARG O 1 1
12 33404 1 1 155 THR C C -23.357 29.043 18.881 1.00 . A A . 155 THR C 1 1
12 33405 1 1 155 THR CA C -23.018 28.518 20.271 1.00 . A A . 155 THR CA 1 1
12 33406 1 1 155 THR CB C -23.822 29.274 21.329 1.00 . A A . 155 THR CB 1 1
12 33407 1 1 155 THR CG2 C -23.612 28.747 22.731 1.00 . A A . 155 THR CG2 1 1
12 33408 1 1 155 THR H H -21.285 29.209 21.274 1.00 . A A . 155 THR H 1 1
12 33409 1 1 155 THR HA H -23.272 27.470 20.319 1.00 . A A . 155 THR HA 1 1
12 33410 1 1 155 THR HB H -24.873 29.188 21.097 1.00 . A A . 155 THR HB 1 1
12 33411 1 1 155 THR HG1 H -23.149 30.896 22.200 1.00 . A A . 155 THR HG1 1 1
12 33412 1 1 155 THR HG21 H -23.157 29.514 23.340 1.00 . A A . 155 THR HG21 1 1
12 33413 1 1 155 THR HG22 H -22.965 27.883 22.697 1.00 . A A . 155 THR HG22 1 1
12 33414 1 1 155 THR HG23 H -24.565 28.468 23.157 1.00 . A A . 155 THR HG23 1 1
12 33415 1 1 155 THR N N -21.588 28.645 20.532 1.00 . A A . 155 THR N 1 1
12 33416 1 1 155 THR O O -24.252 28.529 18.211 1.00 . A A . 155 THR O 1 1
12 33417 1 1 155 THR OG1 O -23.479 30.649 21.331 1.00 . A A . 155 THR OG1 1 1
12 33418 1 1 156 MET C C -21.517 31.229 16.602 1.00 . A A . 156 MET C 1 1
12 33419 1 1 156 MET CA C -22.831 30.668 17.140 1.00 . A A . 156 MET CA 1 1
12 33420 1 1 156 MET CB C -23.888 31.773 17.217 1.00 . A A . 156 MET CB 1 1
12 33421 1 1 156 MET CE C -26.850 32.789 16.605 1.00 . A A . 156 MET CE 1 1
12 33422 1 1 156 MET CG C -24.201 32.413 15.871 1.00 . A A . 156 MET CG 1 1
12 33423 1 1 156 MET H H -21.923 30.427 19.036 1.00 . A A . 156 MET H 1 1
12 33424 1 1 156 MET HA H -23.179 29.893 16.474 1.00 . A A . 156 MET HA 1 1
12 33425 1 1 156 MET HB2 H -24.802 31.355 17.612 1.00 . A A . 156 MET HB2 1 1
12 33426 1 1 156 MET HB3 H -23.537 32.546 17.885 1.00 . A A . 156 MET HB3 1 1
12 33427 1 1 156 MET HE1 H -26.683 32.526 17.639 1.00 . A A . 156 MET HE1 1 1
12 33428 1 1 156 MET HE2 H -26.972 31.888 16.020 1.00 . A A . 156 MET HE2 1 1
12 33429 1 1 156 MET HE3 H -27.742 33.393 16.525 1.00 . A A . 156 MET HE3 1 1
12 33430 1 1 156 MET HG2 H -23.294 32.840 15.472 1.00 . A A . 156 MET HG2 1 1
12 33431 1 1 156 MET HG3 H -24.564 31.648 15.200 1.00 . A A . 156 MET HG3 1 1
12 33432 1 1 156 MET N N -22.625 30.068 18.454 1.00 . A A . 156 MET N 1 1
12 33433 1 1 156 MET O O -21.295 32.439 16.611 1.00 . A A . 156 MET O 1 1
12 33434 1 1 156 MET SD S -25.445 33.714 15.990 1.00 . A A . 156 MET SD 1 1
12 33435 1 1 157 ARG C C -19.458 31.131 14.133 1.00 . A A . 157 ARG C 1 1
12 33436 1 1 157 ARG CA C -19.350 30.736 15.604 1.00 . A A . 157 ARG CA 1 1
12 33437 1 1 157 ARG CB C -18.335 29.603 15.767 1.00 . A A . 157 ARG CB 1 1
12 33438 1 1 157 ARG CD C -17.682 27.232 15.197 1.00 . A A . 157 ARG CD 1 1
12 33439 1 1 157 ARG CG C -18.766 28.299 15.116 1.00 . A A . 157 ARG CG 1 1
12 33440 1 1 157 ARG CZ C -15.509 28.384 14.938 1.00 . A A . 157 ARG CZ 1 1
12 33441 1 1 157 ARG H H -20.880 29.385 16.165 1.00 . A A . 157 ARG H 1 1
12 33442 1 1 157 ARG HA H -19.011 31.591 16.168 1.00 . A A . 157 ARG HA 1 1
12 33443 1 1 157 ARG HB2 H -17.398 29.909 15.326 1.00 . A A . 157 ARG HB2 1 1
12 33444 1 1 157 ARG HB3 H -18.183 29.421 16.821 1.00 . A A . 157 ARG HB3 1 1
12 33445 1 1 157 ARG HD2 H -17.420 27.083 16.233 1.00 . A A . 157 ARG HD2 1 1
12 33446 1 1 157 ARG HD3 H -18.072 26.311 14.791 1.00 . A A . 157 ARG HD3 1 1
12 33447 1 1 157 ARG HE H -16.388 27.267 13.539 1.00 . A A . 157 ARG HE 1 1
12 33448 1 1 157 ARG HG2 H -19.650 27.934 15.618 1.00 . A A . 157 ARG HG2 1 1
12 33449 1 1 157 ARG HG3 H -18.994 28.488 14.076 1.00 . A A . 157 ARG HG3 1 1
12 33450 1 1 157 ARG HH11 H -16.330 28.567 16.776 1.00 . A A . 157 ARG HH11 1 1
12 33451 1 1 157 ARG HH12 H -14.834 29.408 16.545 1.00 . A A . 157 ARG HH12 1 1
12 33452 1 1 157 ARG HH21 H -14.425 28.373 13.233 1.00 . A A . 157 ARG HH21 1 1
12 33453 1 1 157 ARG HH22 H -13.752 29.297 14.534 1.00 . A A . 157 ARG HH22 1 1
12 33454 1 1 157 ARG N N -20.647 30.336 16.140 1.00 . A A . 157 ARG N 1 1
12 33455 1 1 157 ARG NE N -16.473 27.603 14.456 1.00 . A A . 157 ARG NE 1 1
12 33456 1 1 157 ARG NH1 N -15.562 28.822 16.189 1.00 . A A . 157 ARG NH1 1 1
12 33457 1 1 157 ARG NH2 N -14.477 28.711 14.172 1.00 . A A . 157 ARG NH2 1 1
12 33458 1 1 157 ARG O O -18.553 30.864 13.341 1.00 . A A . 157 ARG O 1 1
12 33459 1 1 158 LYS C C -21.919 33.223 12.324 1.00 . A A . 158 LYS C 1 1
12 33460 1 1 158 LYS CA C -20.788 32.202 12.397 1.00 . A A . 158 LYS CA 1 1
12 33461 1 1 158 LYS CB C -21.108 31.001 11.506 1.00 . A A . 158 LYS CB 1 1
12 33462 1 1 158 LYS CD C -22.651 29.079 10.991 1.00 . A A . 158 LYS CD 1 1
12 33463 1 1 158 LYS CE C -21.578 28.013 11.145 1.00 . A A . 158 LYS CE 1 1
12 33464 1 1 158 LYS CG C -22.389 30.275 11.894 1.00 . A A . 158 LYS CG 1 1
12 33465 1 1 158 LYS H H -21.252 31.958 14.448 1.00 . A A . 158 LYS H 1 1
12 33466 1 1 158 LYS HA H -19.878 32.667 12.046 1.00 . A A . 158 LYS HA 1 1
12 33467 1 1 158 LYS HB2 H -21.209 31.340 10.485 1.00 . A A . 158 LYS HB2 1 1
12 33468 1 1 158 LYS HB3 H -20.290 30.297 11.563 1.00 . A A . 158 LYS HB3 1 1
12 33469 1 1 158 LYS HD2 H -23.608 28.650 11.249 1.00 . A A . 158 LYS HD2 1 1
12 33470 1 1 158 LYS HD3 H -22.670 29.413 9.965 1.00 . A A . 158 LYS HD3 1 1
12 33471 1 1 158 LYS HE2 H -21.793 27.203 10.464 1.00 . A A . 158 LYS HE2 1 1
12 33472 1 1 158 LYS HE3 H -20.621 28.447 10.896 1.00 . A A . 158 LYS HE3 1 1
12 33473 1 1 158 LYS HG2 H -22.300 29.930 12.913 1.00 . A A . 158 LYS HG2 1 1
12 33474 1 1 158 LYS HG3 H -23.218 30.963 11.816 1.00 . A A . 158 LYS HG3 1 1
12 33475 1 1 158 LYS HZ1 H -21.182 26.493 12.522 1.00 . A A . 158 LYS HZ1 1 1
12 33476 1 1 158 LYS HZ2 H -22.468 27.499 12.963 1.00 . A A . 158 LYS HZ2 1 1
12 33477 1 1 158 LYS HZ3 H -20.874 28.049 13.111 1.00 . A A . 158 LYS HZ3 1 1
12 33478 1 1 158 LYS N N -20.567 31.770 13.772 1.00 . A A . 158 LYS N 1 1
12 33479 1 1 158 LYS NZ N -21.521 27.476 12.532 1.00 . A A . 158 LYS NZ 1 1
12 33480 1 1 158 LYS O O -22.800 33.249 13.185 1.00 . A A . 158 LYS O 1 1
12 33481 1 1 159 THR C C -23.017 35.505 9.647 1.00 . A A . 159 THR C 1 1
12 33482 1 1 159 THR CA C -22.914 35.085 11.109 1.00 . A A . 159 THR CA 1 1
12 33483 1 1 159 THR CB C -22.607 36.304 11.982 1.00 . A A . 159 THR CB 1 1
12 33484 1 1 159 THR CG2 C -21.248 36.913 11.707 1.00 . A A . 159 THR CG2 1 1
12 33485 1 1 159 THR H H -21.162 33.992 10.640 1.00 . A A . 159 THR H 1 1
12 33486 1 1 159 THR HA H -23.858 34.664 11.417 1.00 . A A . 159 THR HA 1 1
12 33487 1 1 159 THR HB H -22.631 36.005 13.020 1.00 . A A . 159 THR HB 1 1
12 33488 1 1 159 THR HG1 H -24.299 36.972 11.255 1.00 . A A . 159 THR HG1 1 1
12 33489 1 1 159 THR HG21 H -21.374 37.889 11.264 1.00 . A A . 159 THR HG21 1 1
12 33490 1 1 159 THR HG22 H -20.698 36.277 11.029 1.00 . A A . 159 THR HG22 1 1
12 33491 1 1 159 THR HG23 H -20.702 37.007 12.634 1.00 . A A . 159 THR HG23 1 1
12 33492 1 1 159 THR N N -21.890 34.062 11.292 1.00 . A A . 159 THR N 1 1
12 33493 1 1 159 THR O O -23.970 36.177 9.252 1.00 . A A . 159 THR O 1 1
12 33494 1 1 159 THR OG1 O -23.579 37.317 11.788 1.00 . A A . 159 THR OG1 1 1
12 33495 1 1 160 LEU C C -21.847 34.199 6.569 1.00 . A A . 160 LEU C 1 1
12 33496 1 1 160 LEU CA C -22.016 35.446 7.429 1.00 . A A . 160 LEU CA 1 1
12 33497 1 1 160 LEU CB C -20.888 36.441 7.136 1.00 . A A . 160 LEU CB 1 1
12 33498 1 1 160 LEU CD1 C -22.063 37.577 5.229 1.00 . A A . 160 LEU CD1 1 1
12 33499 1 1 160 LEU CD2 C -19.589 37.826 5.501 1.00 . A A . 160 LEU CD2 1 1
12 33500 1 1 160 LEU CG C -20.779 36.895 5.678 1.00 . A A . 160 LEU CG 1 1
12 33501 1 1 160 LEU H H -21.299 34.573 9.221 1.00 . A A . 160 LEU H 1 1
12 33502 1 1 160 LEU HA H -22.961 35.909 7.189 1.00 . A A . 160 LEU HA 1 1
12 33503 1 1 160 LEU HB2 H -21.039 37.315 7.754 1.00 . A A . 160 LEU HB2 1 1
12 33504 1 1 160 LEU HB3 H -19.952 35.982 7.418 1.00 . A A . 160 LEU HB3 1 1
12 33505 1 1 160 LEU HD11 H -21.872 38.149 4.334 1.00 . A A . 160 LEU HD11 1 1
12 33506 1 1 160 LEU HD12 H -22.412 38.236 6.010 1.00 . A A . 160 LEU HD12 1 1
12 33507 1 1 160 LEU HD13 H -22.814 36.829 5.025 1.00 . A A . 160 LEU HD13 1 1
12 33508 1 1 160 LEU HD21 H -19.000 37.834 6.406 1.00 . A A . 160 LEU HD21 1 1
12 33509 1 1 160 LEU HD22 H -19.942 38.825 5.293 1.00 . A A . 160 LEU HD22 1 1
12 33510 1 1 160 LEU HD23 H -18.981 37.481 4.680 1.00 . A A . 160 LEU HD23 1 1
12 33511 1 1 160 LEU HG H -20.623 36.030 5.050 1.00 . A A . 160 LEU HG 1 1
12 33512 1 1 160 LEU N N -22.031 35.107 8.848 1.00 . A A . 160 LEU N 1 1
12 33513 1 1 160 LEU O O -21.248 33.213 6.999 1.00 . A A . 160 LEU O 1 1
12 33514 1 1 161 ASN C C -20.839 32.807 4.098 1.00 . A A . 161 ASN C 1 1
12 33515 1 1 161 ASN CA C -22.293 33.124 4.428 1.00 . A A . 161 ASN CA 1 1
12 33516 1 1 161 ASN CB C -23.064 33.430 3.144 1.00 . A A . 161 ASN CB 1 1
12 33517 1 1 161 ASN CG C -24.528 33.729 3.406 1.00 . A A . 161 ASN CG 1 1
12 33518 1 1 161 ASN H H -22.848 35.064 5.069 1.00 . A A . 161 ASN H 1 1
12 33519 1 1 161 ASN HA H -22.736 32.265 4.908 1.00 . A A . 161 ASN HA 1 1
12 33520 1 1 161 ASN HB2 H -22.622 34.291 2.663 1.00 . A A . 161 ASN HB2 1 1
12 33521 1 1 161 ASN HB3 H -23.001 32.580 2.482 1.00 . A A . 161 ASN HB3 1 1
12 33522 1 1 161 ASN HD21 H -24.326 35.538 2.604 1.00 . A A . 161 ASN HD21 1 1
12 33523 1 1 161 ASN HD22 H -25.905 35.145 3.185 1.00 . A A . 161 ASN HD22 1 1
12 33524 1 1 161 ASN N N -22.382 34.249 5.353 1.00 . A A . 161 ASN N 1 1
12 33525 1 1 161 ASN ND2 N -24.964 34.925 3.026 1.00 . A A . 161 ASN ND2 1 1
12 33526 1 1 161 ASN O O -20.055 33.702 3.779 1.00 . A A . 161 ASN O 1 1
12 33527 1 1 161 ASN OD1 O -25.258 32.895 3.941 1.00 . A A . 161 ASN OD1 1 1
12 33528 1 1 162 LEU C C -18.929 30.924 2.376 1.00 . A A . 162 LEU C 1 1
12 33529 1 1 162 LEU CA C -19.126 31.090 3.879 1.00 . A A . 162 LEU CA 1 1
12 33530 1 1 162 LEU CB C -18.816 29.771 4.601 1.00 . A A . 162 LEU CB 1 1
12 33531 1 1 162 LEU CD1 C -17.853 30.917 6.622 1.00 . A A . 162 LEU CD1 1 1
12 33532 1 1 162 LEU CD2 C -20.211 30.073 6.677 1.00 . A A . 162 LEU CD2 1 1
12 33533 1 1 162 LEU CG C -18.808 29.836 6.134 1.00 . A A . 162 LEU CG 1 1
12 33534 1 1 162 LEU H H -21.157 30.862 4.431 1.00 . A A . 162 LEU H 1 1
12 33535 1 1 162 LEU HA H -18.450 31.852 4.236 1.00 . A A . 162 LEU HA 1 1
12 33536 1 1 162 LEU HB2 H -19.554 29.042 4.299 1.00 . A A . 162 LEU HB2 1 1
12 33537 1 1 162 LEU HB3 H -17.846 29.430 4.274 1.00 . A A . 162 LEU HB3 1 1
12 33538 1 1 162 LEU HD11 H -18.420 31.766 6.974 1.00 . A A . 162 LEU HD11 1 1
12 33539 1 1 162 LEU HD12 H -17.213 31.226 5.808 1.00 . A A . 162 LEU HD12 1 1
12 33540 1 1 162 LEU HD13 H -17.250 30.528 7.427 1.00 . A A . 162 LEU HD13 1 1
12 33541 1 1 162 LEU HD21 H -20.341 31.122 6.895 1.00 . A A . 162 LEU HD21 1 1
12 33542 1 1 162 LEU HD22 H -20.349 29.497 7.580 1.00 . A A . 162 LEU HD22 1 1
12 33543 1 1 162 LEU HD23 H -20.938 29.765 5.940 1.00 . A A . 162 LEU HD23 1 1
12 33544 1 1 162 LEU HG H -18.458 28.891 6.520 1.00 . A A . 162 LEU HG 1 1
12 33545 1 1 162 LEU N N -20.486 31.528 4.173 1.00 . A A . 162 LEU N 1 1
12 33546 1 1 162 LEU O O -19.614 31.565 1.578 1.00 . A A . 162 LEU O 1 1
12 33547 1 1 163 ARG C C -18.980 29.423 -0.162 1.00 . A A . 163 ARG C 1 1
12 33548 1 1 163 ARG CA C -17.707 29.814 0.583 1.00 . A A . 163 ARG CA 1 1
12 33549 1 1 163 ARG CB C -16.655 28.713 0.436 1.00 . A A . 163 ARG CB 1 1
12 33550 1 1 163 ARG CD C -15.229 27.323 -1.095 1.00 . A A . 163 ARG CD 1 1
12 33551 1 1 163 ARG CG C -16.243 28.452 -1.004 1.00 . A A . 163 ARG CG 1 1
12 33552 1 1 163 ARG CZ C -15.597 26.689 -3.449 1.00 . A A . 163 ARG CZ 1 1
12 33553 1 1 163 ARG H H -17.475 29.580 2.673 1.00 . A A . 163 ARG H 1 1
12 33554 1 1 163 ARG HA H -17.322 30.729 0.157 1.00 . A A . 163 ARG HA 1 1
12 33555 1 1 163 ARG HB2 H -15.775 28.997 0.994 1.00 . A A . 163 ARG HB2 1 1
12 33556 1 1 163 ARG HB3 H -17.051 27.796 0.846 1.00 . A A . 163 ARG HB3 1 1
12 33557 1 1 163 ARG HD2 H -14.370 27.579 -0.493 1.00 . A A . 163 ARG HD2 1 1
12 33558 1 1 163 ARG HD3 H -15.679 26.420 -0.711 1.00 . A A . 163 ARG HD3 1 1
12 33559 1 1 163 ARG HE H -13.841 27.229 -2.672 1.00 . A A . 163 ARG HE 1 1
12 33560 1 1 163 ARG HG2 H -17.118 28.184 -1.576 1.00 . A A . 163 ARG HG2 1 1
12 33561 1 1 163 ARG HG3 H -15.804 29.351 -1.412 1.00 . A A . 163 ARG HG3 1 1
12 33562 1 1 163 ARG HH11 H -17.255 26.619 -2.295 1.00 . A A . 163 ARG HH11 1 1
12 33563 1 1 163 ARG HH12 H -17.488 26.182 -3.954 1.00 . A A . 163 ARG HH12 1 1
12 33564 1 1 163 ARG HH21 H -14.143 26.653 -4.852 1.00 . A A . 163 ARG HH21 1 1
12 33565 1 1 163 ARG HH22 H -15.721 26.201 -5.406 1.00 . A A . 163 ARG HH22 1 1
12 33566 1 1 163 ARG N N -17.990 30.061 1.992 1.00 . A A . 163 ARG N 1 1
12 33567 1 1 163 ARG NE N -14.789 27.084 -2.468 1.00 . A A . 163 ARG NE 1 1
12 33568 1 1 163 ARG NH1 N -16.886 26.479 -3.213 1.00 . A A . 163 ARG NH1 1 1
12 33569 1 1 163 ARG NH2 N -15.115 26.499 -4.669 1.00 . A A . 163 ARG NH2 1 1
12 33570 1 1 163 ARG O O -19.740 28.568 0.294 1.00 . A A . 163 ARG O 1 1
12 33571 1 1 164 ASP C C -20.452 28.311 -2.520 1.00 . A A . 164 ASP C 1 1
12 33572 1 1 164 ASP CA C -20.391 29.781 -2.117 1.00 . A A . 164 ASP CA 1 1
12 33573 1 1 164 ASP CB C -20.398 30.665 -3.365 1.00 . A A . 164 ASP CB 1 1
12 33574 1 1 164 ASP CG C -19.182 30.441 -4.243 1.00 . A A . 164 ASP CG 1 1
12 33575 1 1 164 ASP H H -18.566 30.730 -1.617 1.00 . A A . 164 ASP H 1 1
12 33576 1 1 164 ASP HA H -21.260 30.013 -1.519 1.00 . A A . 164 ASP HA 1 1
12 33577 1 1 164 ASP HB2 H -21.283 30.451 -3.947 1.00 . A A . 164 ASP HB2 1 1
12 33578 1 1 164 ASP HB3 H -20.415 31.703 -3.064 1.00 . A A . 164 ASP HB3 1 1
12 33579 1 1 164 ASP N N -19.208 30.057 -1.309 1.00 . A A . 164 ASP N 1 1
12 33580 1 1 164 ASP O O -19.470 27.747 -3.003 1.00 . A A . 164 ASP O 1 1
12 33581 1 1 164 ASP OD1 O -18.052 30.658 -3.759 1.00 . A A . 164 ASP OD1 1 1
12 33582 1 1 164 ASP OD2 O -19.361 30.046 -5.414 1.00 . A A . 164 ASP OD2 1 1
12 33583 1 1 165 ALA C C -23.082 26.104 -3.477 1.00 . A A . 165 ALA C 1 1
12 33584 1 1 165 ALA CA C -21.811 26.293 -2.657 1.00 . A A . 165 ALA CA 1 1
12 33585 1 1 165 ALA CB C -21.862 25.446 -1.395 1.00 . A A . 165 ALA CB 1 1
12 33586 1 1 165 ALA H H -22.358 28.202 -1.928 1.00 . A A . 165 ALA H 1 1
12 33587 1 1 165 ALA HA H -20.963 25.971 -3.245 1.00 . A A . 165 ALA HA 1 1
12 33588 1 1 165 ALA HB1 H -21.153 25.828 -0.675 1.00 . A A . 165 ALA HB1 1 1
12 33589 1 1 165 ALA HB2 H -21.613 24.424 -1.637 1.00 . A A . 165 ALA HB2 1 1
12 33590 1 1 165 ALA HB3 H -22.856 25.485 -0.974 1.00 . A A . 165 ALA HB3 1 1
12 33591 1 1 165 ALA N N -21.614 27.697 -2.316 1.00 . A A . 165 ALA N 1 1
12 33592 1 1 165 ALA O O -24.093 26.766 -3.234 1.00 . A A . 165 ALA O 1 1
12 33593 1 1 166 LEU C C -24.525 23.442 -5.293 1.00 . A A . 166 LEU C 1 1
12 33594 1 1 166 LEU CA C -24.177 24.927 -5.306 1.00 . A A . 166 LEU CA 1 1
12 33595 1 1 166 LEU CB C -23.907 25.389 -6.744 1.00 . A A . 166 LEU CB 1 1
12 33596 1 1 166 LEU CD1 C -22.795 25.043 -8.966 1.00 . A A . 166 LEU CD1 1 1
12 33597 1 1 166 LEU CD2 C -21.484 24.707 -6.870 1.00 . A A . 166 LEU CD2 1 1
12 33598 1 1 166 LEU CG C -22.856 24.582 -7.518 1.00 . A A . 166 LEU CG 1 1
12 33599 1 1 166 LEU H H -22.195 24.704 -4.595 1.00 . A A . 166 LEU H 1 1
12 33600 1 1 166 LEU HA H -25.016 25.481 -4.913 1.00 . A A . 166 LEU HA 1 1
12 33601 1 1 166 LEU HB2 H -24.836 25.344 -7.292 1.00 . A A . 166 LEU HB2 1 1
12 33602 1 1 166 LEU HB3 H -23.580 26.418 -6.711 1.00 . A A . 166 LEU HB3 1 1
12 33603 1 1 166 LEU HD11 H -23.613 25.718 -9.164 1.00 . A A . 166 LEU HD11 1 1
12 33604 1 1 166 LEU HD12 H -22.868 24.187 -9.620 1.00 . A A . 166 LEU HD12 1 1
12 33605 1 1 166 LEU HD13 H -21.858 25.550 -9.142 1.00 . A A . 166 LEU HD13 1 1
12 33606 1 1 166 LEU HD21 H -21.473 25.566 -6.214 1.00 . A A . 166 LEU HD21 1 1
12 33607 1 1 166 LEU HD22 H -20.734 24.829 -7.637 1.00 . A A . 166 LEU HD22 1 1
12 33608 1 1 166 LEU HD23 H -21.274 23.815 -6.299 1.00 . A A . 166 LEU HD23 1 1
12 33609 1 1 166 LEU HG H -23.137 23.539 -7.512 1.00 . A A . 166 LEU HG 1 1
12 33610 1 1 166 LEU N N -23.027 25.199 -4.450 1.00 . A A . 166 LEU N 1 1
12 33611 1 1 166 LEU O O -25.312 22.971 -6.116 1.00 . A A . 166 LEU O 1 1
12 33612 1 1 167 GLY C C -22.944 20.450 -4.457 1.00 . A A . 167 GLY C 1 1
12 33613 1 1 167 GLY CA C -24.193 21.284 -4.252 1.00 . A A . 167 GLY CA 1 1
12 33614 1 1 167 GLY H H -23.317 23.138 -3.727 1.00 . A A . 167 GLY H 1 1
12 33615 1 1 167 GLY HA2 H -24.597 21.073 -3.272 1.00 . A A . 167 GLY HA2 1 1
12 33616 1 1 167 GLY HA3 H -24.924 21.007 -4.998 1.00 . A A . 167 GLY HA3 1 1
12 33617 1 1 167 GLY N N -23.934 22.708 -4.355 1.00 . A A . 167 GLY N 1 1
12 33618 1 1 167 GLY O O -22.408 20.384 -5.563 1.00 . A A . 167 GLY O 1 1
12 33619 1 1 168 LEU C C -21.580 17.662 -4.167 1.00 . A A . 168 LEU C 1 1
12 33620 1 1 168 LEU CA C -21.286 18.978 -3.452 1.00 . A A . 168 LEU CA 1 1
12 33621 1 1 168 LEU CB C -20.753 18.701 -2.044 1.00 . A A . 168 LEU CB 1 1
12 33622 1 1 168 LEU CD1 C -19.894 19.545 0.155 1.00 . A A . 168 LEU CD1 1 1
12 33623 1 1 168 LEU CD2 C -19.271 20.726 -1.959 1.00 . A A . 168 LEU CD2 1 1
12 33624 1 1 168 LEU CG C -20.359 19.941 -1.238 1.00 . A A . 168 LEU CG 1 1
12 33625 1 1 168 LEU H H -22.952 19.904 -2.533 1.00 . A A . 168 LEU H 1 1
12 33626 1 1 168 LEU HA H -20.536 19.517 -4.012 1.00 . A A . 168 LEU HA 1 1
12 33627 1 1 168 LEU HB2 H -21.514 18.166 -1.494 1.00 . A A . 168 LEU HB2 1 1
12 33628 1 1 168 LEU HB3 H -19.885 18.065 -2.131 1.00 . A A . 168 LEU HB3 1 1
12 33629 1 1 168 LEU HD11 H -20.475 20.076 0.893 1.00 . A A . 168 LEU HD11 1 1
12 33630 1 1 168 LEU HD12 H -18.850 19.795 0.269 1.00 . A A . 168 LEU HD12 1 1
12 33631 1 1 168 LEU HD13 H -20.027 18.481 0.289 1.00 . A A . 168 LEU HD13 1 1
12 33632 1 1 168 LEU HD21 H -18.578 21.127 -1.234 1.00 . A A . 168 LEU HD21 1 1
12 33633 1 1 168 LEU HD22 H -19.720 21.536 -2.516 1.00 . A A . 168 LEU HD22 1 1
12 33634 1 1 168 LEU HD23 H -18.745 20.071 -2.637 1.00 . A A . 168 LEU HD23 1 1
12 33635 1 1 168 LEU HG H -21.221 20.582 -1.132 1.00 . A A . 168 LEU HG 1 1
12 33636 1 1 168 LEU N N -22.480 19.812 -3.387 1.00 . A A . 168 LEU N 1 1
12 33637 1 1 168 LEU O O -22.723 17.388 -4.537 1.00 . A A . 168 LEU O 1 1
12 33638 1 1 169 VAL C C -21.560 14.616 -4.208 1.00 . A A . 169 VAL C 1 1
12 33639 1 1 169 VAL CA C -20.690 15.566 -5.027 1.00 . A A . 169 VAL CA 1 1
12 33640 1 1 169 VAL CB C -19.318 14.907 -5.285 1.00 . A A . 169 VAL CB 1 1
12 33641 1 1 169 VAL CG1 C -18.572 14.687 -3.977 1.00 . A A . 169 VAL CG1 1 1
12 33642 1 1 169 VAL CG2 C -19.486 13.596 -6.038 1.00 . A A . 169 VAL CG2 1 1
12 33643 1 1 169 VAL H H -19.657 17.128 -4.039 1.00 . A A . 169 VAL H 1 1
12 33644 1 1 169 VAL HA H -21.165 15.741 -5.980 1.00 . A A . 169 VAL HA 1 1
12 33645 1 1 169 VAL HB H -18.731 15.575 -5.898 1.00 . A A . 169 VAL HB 1 1
12 33646 1 1 169 VAL HG11 H -17.626 14.208 -4.179 1.00 . A A . 169 VAL HG11 1 1
12 33647 1 1 169 VAL HG12 H -19.162 14.058 -3.326 1.00 . A A . 169 VAL HG12 1 1
12 33648 1 1 169 VAL HG13 H -18.399 15.639 -3.496 1.00 . A A . 169 VAL HG13 1 1
12 33649 1 1 169 VAL HG21 H -19.583 12.784 -5.332 1.00 . A A . 169 VAL HG21 1 1
12 33650 1 1 169 VAL HG22 H -18.623 13.427 -6.664 1.00 . A A . 169 VAL HG22 1 1
12 33651 1 1 169 VAL HG23 H -20.373 13.645 -6.653 1.00 . A A . 169 VAL HG23 1 1
12 33652 1 1 169 VAL N N -20.543 16.852 -4.356 1.00 . A A . 169 VAL N 1 1
12 33653 1 1 169 VAL O O -21.434 14.538 -2.987 1.00 . A A . 169 VAL O 1 1
12 33654 1 1 170 ASP C C -22.747 11.540 -4.266 1.00 . A A . 170 ASP C 1 1
12 33655 1 1 170 ASP CA C -23.333 12.948 -4.231 1.00 . A A . 170 ASP CA 1 1
12 33656 1 1 170 ASP CB C -24.710 12.958 -4.897 1.00 . A A . 170 ASP CB 1 1
12 33657 1 1 170 ASP CG C -25.673 11.982 -4.251 1.00 . A A . 170 ASP CG 1 1
12 33658 1 1 170 ASP H H -22.496 14.000 -5.865 1.00 . A A . 170 ASP H 1 1
12 33659 1 1 170 ASP HA H -23.438 13.255 -3.202 1.00 . A A . 170 ASP HA 1 1
12 33660 1 1 170 ASP HB2 H -25.131 13.951 -4.824 1.00 . A A . 170 ASP HB2 1 1
12 33661 1 1 170 ASP HB3 H -24.602 12.694 -5.938 1.00 . A A . 170 ASP HB3 1 1
12 33662 1 1 170 ASP N N -22.442 13.894 -4.892 1.00 . A A . 170 ASP N 1 1
12 33663 1 1 170 ASP O O -22.699 10.903 -5.319 1.00 . A A . 170 ASP O 1 1
12 33664 1 1 170 ASP OD1 O -25.934 12.120 -3.037 1.00 . A A . 170 ASP OD1 1 1
12 33665 1 1 170 ASP OD2 O -26.167 11.079 -4.958 1.00 . A A . 170 ASP OD2 1 1
12 33666 1 1 171 ASN C C -22.781 8.681 -2.717 1.00 . A A . 171 ASN C 1 1
12 33667 1 1 171 ASN CA C -21.712 9.731 -3.006 1.00 . A A . 171 ASN CA 1 1
12 33668 1 1 171 ASN CB C -20.645 9.707 -1.911 1.00 . A A . 171 ASN CB 1 1
12 33669 1 1 171 ASN CG C -21.208 10.049 -0.545 1.00 . A A . 171 ASN CG 1 1
12 33670 1 1 171 ASN H H -22.364 11.619 -2.305 1.00 . A A . 171 ASN H 1 1
12 33671 1 1 171 ASN HA H -21.248 9.501 -3.953 1.00 . A A . 171 ASN HA 1 1
12 33672 1 1 171 ASN HB2 H -20.208 8.721 -1.863 1.00 . A A . 171 ASN HB2 1 1
12 33673 1 1 171 ASN HB3 H -19.874 10.426 -2.152 1.00 . A A . 171 ASN HB3 1 1
12 33674 1 1 171 ASN HD21 H -20.645 8.277 0.158 1.00 . A A . 171 ASN HD21 1 1
12 33675 1 1 171 ASN HD22 H -21.443 9.314 1.286 1.00 . A A . 171 ASN HD22 1 1
12 33676 1 1 171 ASN N N -22.300 11.062 -3.109 1.00 . A A . 171 ASN N 1 1
12 33677 1 1 171 ASN ND2 N -21.087 9.119 0.395 1.00 . A A . 171 ASN ND2 1 1
12 33678 1 1 171 ASN O O -22.514 7.674 -2.059 1.00 . A A . 171 ASN O 1 1
12 33679 1 1 171 ASN OD1 O -21.747 11.136 -0.338 1.00 . A A . 171 ASN OD1 1 1
12 33680 1 1 172 GLY C C -25.495 7.277 -4.271 1.00 . A A . 172 GLY C 1 1
12 33681 1 1 172 GLY CA C -25.081 7.988 -2.997 1.00 . A A . 172 GLY CA 1 1
12 33682 1 1 172 GLY H H -24.145 9.739 -3.729 1.00 . A A . 172 GLY H 1 1
12 33683 1 1 172 GLY HA2 H -24.771 7.250 -2.271 1.00 . A A . 172 GLY HA2 1 1
12 33684 1 1 172 GLY HA3 H -25.931 8.526 -2.606 1.00 . A A . 172 GLY HA3 1 1
12 33685 1 1 172 GLY N N -23.991 8.922 -3.212 1.00 . A A . 172 GLY N 1 1
12 33686 1 1 172 GLY O O -24.804 6.372 -4.737 1.00 . A A . 172 GLY O 1 1
12 33687 1 1 173 SER C C -27.394 8.164 -7.119 1.00 . A A . 173 SER C 1 1
12 33688 1 1 173 SER CA C -27.134 7.094 -6.063 1.00 . A A . 173 SER CA 1 1
12 33689 1 1 173 SER CB C -28.423 6.317 -5.781 1.00 . A A . 173 SER CB 1 1
12 33690 1 1 173 SER H H -27.130 8.419 -4.413 1.00 . A A . 173 SER H 1 1
12 33691 1 1 173 SER HA H -26.386 6.410 -6.436 1.00 . A A . 173 SER HA 1 1
12 33692 1 1 173 SER HB2 H -29.166 6.989 -5.380 1.00 . A A . 173 SER HB2 1 1
12 33693 1 1 173 SER HB3 H -28.788 5.884 -6.701 1.00 . A A . 173 SER HB3 1 1
12 33694 1 1 173 SER HG H -28.665 4.487 -5.125 1.00 . A A . 173 SER HG 1 1
12 33695 1 1 173 SER N N -26.626 7.691 -4.834 1.00 . A A . 173 SER N 1 1
12 33696 1 1 173 SER O O -26.911 9.291 -7.003 1.00 . A A . 173 SER O 1 1
12 33697 1 1 173 SER OG O -28.197 5.277 -4.845 1.00 . A A . 173 SER OG 1 1
12 33698 1 1 174 ASN C C -29.582 9.702 -8.788 1.00 . A A . 174 ASN C 1 1
12 33699 1 1 174 ASN CA C -28.481 8.739 -9.219 1.00 . A A . 174 ASN CA 1 1
12 33700 1 1 174 ASN CB C -28.910 7.974 -10.474 1.00 . A A . 174 ASN CB 1 1
12 33701 1 1 174 ASN CG C -30.106 7.076 -10.230 1.00 . A A . 174 ASN CG 1 1
12 33702 1 1 174 ASN H H -28.515 6.894 -8.181 1.00 . A A . 174 ASN H 1 1
12 33703 1 1 174 ASN HA H -27.591 9.307 -9.442 1.00 . A A . 174 ASN HA 1 1
12 33704 1 1 174 ASN HB2 H -29.168 8.682 -11.248 1.00 . A A . 174 ASN HB2 1 1
12 33705 1 1 174 ASN HB3 H -28.086 7.362 -10.813 1.00 . A A . 174 ASN HB3 1 1
12 33706 1 1 174 ASN HD21 H -29.028 5.473 -10.699 1.00 . A A . 174 ASN HD21 1 1
12 33707 1 1 174 ASN HD22 H -30.673 5.171 -10.267 1.00 . A A . 174 ASN HD22 1 1
12 33708 1 1 174 ASN N N -28.158 7.806 -8.145 1.00 . A A . 174 ASN N 1 1
12 33709 1 1 174 ASN ND2 N -29.916 5.775 -10.417 1.00 . A A . 174 ASN ND2 1 1
12 33710 1 1 174 ASN O O -30.474 9.338 -8.022 1.00 . A A . 174 ASN O 1 1
12 33711 1 1 174 ASN OD1 O -31.188 7.544 -9.875 1.00 . A A . 174 ASN OD1 1 1
12 33712 1 1 175 GLN C C -31.738 11.819 -9.826 1.00 . A A . 175 GLN C 1 1
12 33713 1 1 175 GLN CA C -30.502 11.951 -8.944 1.00 . A A . 175 GLN CA 1 1
12 33714 1 1 175 GLN CB C -29.911 13.358 -9.091 1.00 . A A . 175 GLN CB 1 1
12 33715 1 1 175 GLN CD C -27.592 12.946 -8.134 1.00 . A A . 175 GLN CD 1 1
12 33716 1 1 175 GLN CG C -28.888 13.727 -8.023 1.00 . A A . 175 GLN CG 1 1
12 33717 1 1 175 GLN H H -28.775 11.167 -9.886 1.00 . A A . 175 GLN H 1 1
12 33718 1 1 175 GLN HA H -30.791 11.799 -7.915 1.00 . A A . 175 GLN HA 1 1
12 33719 1 1 175 GLN HB2 H -29.431 13.433 -10.055 1.00 . A A . 175 GLN HB2 1 1
12 33720 1 1 175 GLN HB3 H -30.717 14.077 -9.046 1.00 . A A . 175 GLN HB3 1 1
12 33721 1 1 175 GLN HE21 H -26.607 14.612 -8.592 1.00 . A A . 175 GLN HE21 1 1
12 33722 1 1 175 GLN HE22 H -25.656 13.170 -8.531 1.00 . A A . 175 GLN HE22 1 1
12 33723 1 1 175 GLN HG2 H -28.661 14.778 -8.112 1.00 . A A . 175 GLN HG2 1 1
12 33724 1 1 175 GLN HG3 H -29.322 13.537 -7.051 1.00 . A A . 175 GLN HG3 1 1
12 33725 1 1 175 GLN N N -29.511 10.935 -9.282 1.00 . A A . 175 GLN N 1 1
12 33726 1 1 175 GLN NE2 N -26.509 13.647 -8.451 1.00 . A A . 175 GLN NE2 1 1
12 33727 1 1 175 GLN O O -31.708 12.156 -11.009 1.00 . A A . 175 GLN O 1 1
12 33728 1 1 175 GLN OE1 O -27.559 11.732 -7.939 1.00 . A A . 175 GLN OE1 1 1
12 33729 1 1 176 VAL C C -34.888 12.443 -9.984 1.00 . A A . 176 VAL C 1 1
12 33730 1 1 176 VAL CA C -34.073 11.153 -9.976 1.00 . A A . 176 VAL CA 1 1
12 33731 1 1 176 VAL CB C -34.927 10.018 -9.377 1.00 . A A . 176 VAL CB 1 1
12 33732 1 1 176 VAL CG1 C -34.184 8.693 -9.456 1.00 . A A . 176 VAL CG1 1 1
12 33733 1 1 176 VAL CG2 C -35.311 10.334 -7.939 1.00 . A A . 176 VAL CG2 1 1
12 33734 1 1 176 VAL H H -32.790 11.078 -8.294 1.00 . A A . 176 VAL H 1 1
12 33735 1 1 176 VAL HA H -33.826 10.890 -10.994 1.00 . A A . 176 VAL HA 1 1
12 33736 1 1 176 VAL HB H -35.834 9.932 -9.959 1.00 . A A . 176 VAL HB 1 1
12 33737 1 1 176 VAL HG11 H -33.124 8.868 -9.338 1.00 . A A . 176 VAL HG11 1 1
12 33738 1 1 176 VAL HG12 H -34.368 8.233 -10.416 1.00 . A A . 176 VAL HG12 1 1
12 33739 1 1 176 VAL HG13 H -34.531 8.038 -8.671 1.00 . A A . 176 VAL HG13 1 1
12 33740 1 1 176 VAL HG21 H -34.706 9.744 -7.267 1.00 . A A . 176 VAL HG21 1 1
12 33741 1 1 176 VAL HG22 H -36.354 10.098 -7.785 1.00 . A A . 176 VAL HG22 1 1
12 33742 1 1 176 VAL HG23 H -35.147 11.384 -7.744 1.00 . A A . 176 VAL HG23 1 1
12 33743 1 1 176 VAL N N -32.826 11.327 -9.241 1.00 . A A . 176 VAL N 1 1
12 33744 1 1 176 VAL O O -34.972 13.144 -8.975 1.00 . A A . 176 VAL O 1 1
12 33745 1 1 177 ILE C C -37.775 13.613 -11.364 1.00 . A A . 177 ILE C 1 1
12 33746 1 1 177 ILE CA C -36.291 13.956 -11.273 1.00 . A A . 177 ILE CA 1 1
12 33747 1 1 177 ILE CB C -35.873 14.769 -12.517 1.00 . A A . 177 ILE CB 1 1
12 33748 1 1 177 ILE CD1 C -36.311 16.938 -13.787 1.00 . A A . 177 ILE CD1 1 1
12 33749 1 1 177 ILE CG1 C -36.717 16.042 -12.635 1.00 . A A . 177 ILE CG1 1 1
12 33750 1 1 177 ILE CG2 C -35.999 13.917 -13.773 1.00 . A A . 177 ILE CG2 1 1
12 33751 1 1 177 ILE H H -35.378 12.154 -11.901 1.00 . A A . 177 ILE H 1 1
12 33752 1 1 177 ILE HA H -36.128 14.570 -10.398 1.00 . A A . 177 ILE HA 1 1
12 33753 1 1 177 ILE HB H -34.835 15.043 -12.404 1.00 . A A . 177 ILE HB 1 1
12 33754 1 1 177 ILE HD11 H -37.036 16.854 -14.582 1.00 . A A . 177 ILE HD11 1 1
12 33755 1 1 177 ILE HD12 H -35.340 16.637 -14.153 1.00 . A A . 177 ILE HD12 1 1
12 33756 1 1 177 ILE HD13 H -36.266 17.963 -13.448 1.00 . A A . 177 ILE HD13 1 1
12 33757 1 1 177 ILE HG12 H -37.751 15.769 -12.778 1.00 . A A . 177 ILE HG12 1 1
12 33758 1 1 177 ILE HG13 H -36.624 16.612 -11.723 1.00 . A A . 177 ILE HG13 1 1
12 33759 1 1 177 ILE HG21 H -35.443 13.000 -13.645 1.00 . A A . 177 ILE HG21 1 1
12 33760 1 1 177 ILE HG22 H -35.603 14.462 -14.618 1.00 . A A . 177 ILE HG22 1 1
12 33761 1 1 177 ILE HG23 H -37.040 13.687 -13.950 1.00 . A A . 177 ILE HG23 1 1
12 33762 1 1 177 ILE N N -35.485 12.751 -11.132 1.00 . A A . 177 ILE N 1 1
12 33763 1 1 177 ILE O O -38.170 12.707 -12.099 1.00 . A A . 177 ILE O 1 1
12 33764 1 1 178 GLU C C -40.790 15.412 -10.380 1.00 . A A . 178 GLU C 1 1
12 33765 1 1 178 GLU CA C -40.031 14.108 -10.598 1.00 . A A . 178 GLU CA 1 1
12 33766 1 1 178 GLU CB C -40.400 13.099 -9.508 1.00 . A A . 178 GLU CB 1 1
12 33767 1 1 178 GLU CD C -42.418 12.130 -10.689 1.00 . A A . 178 GLU CD 1 1
12 33768 1 1 178 GLU CG C -41.887 12.791 -9.430 1.00 . A A . 178 GLU CG 1 1
12 33769 1 1 178 GLU H H -38.217 15.043 -10.038 1.00 . A A . 178 GLU H 1 1
12 33770 1 1 178 GLU HA H -40.307 13.701 -11.559 1.00 . A A . 178 GLU HA 1 1
12 33771 1 1 178 GLU HB2 H -39.874 12.175 -9.697 1.00 . A A . 178 GLU HB2 1 1
12 33772 1 1 178 GLU HB3 H -40.085 13.491 -8.552 1.00 . A A . 178 GLU HB3 1 1
12 33773 1 1 178 GLU HG2 H -42.061 12.129 -8.596 1.00 . A A . 178 GLU HG2 1 1
12 33774 1 1 178 GLU HG3 H -42.425 13.715 -9.272 1.00 . A A . 178 GLU HG3 1 1
12 33775 1 1 178 GLU N N -38.592 14.339 -10.606 1.00 . A A . 178 GLU N 1 1
12 33776 1 1 178 GLU O O -40.529 16.143 -9.425 1.00 . A A . 178 GLU O 1 1
12 33777 1 1 178 GLU OE1 O -42.362 12.763 -11.764 1.00 . A A . 178 GLU OE1 1 1
12 33778 1 1 178 GLU OE2 O -42.893 10.979 -10.598 1.00 . A A . 178 GLU OE2 1 1
12 33779 1 1 179 GLY C C -43.837 16.812 -11.909 1.00 . A A . 179 GLY C 1 1
12 33780 1 1 179 GLY CA C -42.521 16.908 -11.164 1.00 . A A . 179 GLY CA 1 1
12 33781 1 1 179 GLY H H -41.897 15.072 -12.013 1.00 . A A . 179 GLY H 1 1
12 33782 1 1 179 GLY HA2 H -42.723 17.099 -10.120 1.00 . A A . 179 GLY HA2 1 1
12 33783 1 1 179 GLY HA3 H -41.951 17.731 -11.566 1.00 . A A . 179 GLY HA3 1 1
12 33784 1 1 179 GLY N N -41.733 15.694 -11.273 1.00 . A A . 179 GLY N 1 1
12 33785 1 1 179 GLY O O -43.984 15.996 -12.819 1.00 . A A . 179 GLY O 1 1
12 33786 1 1 180 TYR C C -46.218 18.812 -13.148 1.00 . A A . 180 TYR C 1 1
12 33787 1 1 180 TYR CA C -46.107 17.653 -12.160 1.00 . A A . 180 TYR CA 1 1
12 33788 1 1 180 TYR CB C -47.209 17.754 -11.100 1.00 . A A . 180 TYR CB 1 1
12 33789 1 1 180 TYR CD1 C -48.983 16.683 -12.551 1.00 . A A . 180 TYR CD1 1 1
12 33790 1 1 180 TYR CD2 C -49.571 18.627 -11.302 1.00 . A A . 180 TYR CD2 1 1
12 33791 1 1 180 TYR CE1 C -50.265 16.620 -13.064 1.00 . A A . 180 TYR CE1 1 1
12 33792 1 1 180 TYR CE2 C -50.855 18.570 -11.811 1.00 . A A . 180 TYR CE2 1 1
12 33793 1 1 180 TYR CG C -48.614 17.687 -11.663 1.00 . A A . 180 TYR CG 1 1
12 33794 1 1 180 TYR CZ C -51.196 17.565 -12.691 1.00 . A A . 180 TYR CZ 1 1
12 33795 1 1 180 TYR H H -44.617 18.274 -10.789 1.00 . A A . 180 TYR H 1 1
12 33796 1 1 180 TYR HA H -46.219 16.724 -12.698 1.00 . A A . 180 TYR HA 1 1
12 33797 1 1 180 TYR HB2 H -47.097 16.941 -10.399 1.00 . A A . 180 TYR HB2 1 1
12 33798 1 1 180 TYR HB3 H -47.107 18.692 -10.573 1.00 . A A . 180 TYR HB3 1 1
12 33799 1 1 180 TYR HD1 H -48.252 15.943 -12.841 1.00 . A A . 180 TYR HD1 1 1
12 33800 1 1 180 TYR HD2 H -49.301 19.414 -10.613 1.00 . A A . 180 TYR HD2 1 1
12 33801 1 1 180 TYR HE1 H -50.532 15.833 -13.753 1.00 . A A . 180 TYR HE1 1 1
12 33802 1 1 180 TYR HE2 H -51.585 19.311 -11.518 1.00 . A A . 180 TYR HE2 1 1
12 33803 1 1 180 TYR HH H -52.480 17.862 -14.092 1.00 . A A . 180 TYR HH 1 1
12 33804 1 1 180 TYR N N -44.796 17.646 -11.522 1.00 . A A . 180 TYR N 1 1
12 33805 1 1 180 TYR O O -47.137 18.860 -13.966 1.00 . A A . 180 TYR O 1 1
12 33806 1 1 180 TYR OH O -52.474 17.507 -13.201 1.00 . A A . 180 TYR OH 1 1
12 33807 1 1 181 PHE C C -45.138 20.469 -15.414 1.00 . A A . 181 PHE C 1 1
12 33808 1 1 181 PHE CA C -45.251 20.900 -13.954 1.00 . A A . 181 PHE CA 1 1
12 33809 1 1 181 PHE CB C -44.092 21.836 -13.594 1.00 . A A . 181 PHE CB 1 1
12 33810 1 1 181 PHE CD1 C -44.538 21.810 -11.115 1.00 . A A . 181 PHE CD1 1 1
12 33811 1 1 181 PHE CD2 C -44.110 23.904 -12.171 1.00 . A A . 181 PHE CD2 1 1
12 33812 1 1 181 PHE CE1 C -44.684 22.449 -9.898 1.00 . A A . 181 PHE CE1 1 1
12 33813 1 1 181 PHE CE2 C -44.254 24.549 -10.956 1.00 . A A . 181 PHE CE2 1 1
12 33814 1 1 181 PHE CG C -44.250 22.529 -12.265 1.00 . A A . 181 PHE CG 1 1
12 33815 1 1 181 PHE CZ C -44.541 23.821 -9.820 1.00 . A A . 181 PHE CZ 1 1
12 33816 1 1 181 PHE H H -44.562 19.642 -12.396 1.00 . A A . 181 PHE H 1 1
12 33817 1 1 181 PHE HA H -46.183 21.430 -13.821 1.00 . A A . 181 PHE HA 1 1
12 33818 1 1 181 PHE HB2 H -43.177 21.264 -13.560 1.00 . A A . 181 PHE HB2 1 1
12 33819 1 1 181 PHE HB3 H -44.005 22.596 -14.357 1.00 . A A . 181 PHE HB3 1 1
12 33820 1 1 181 PHE HD1 H -44.650 20.738 -11.175 1.00 . A A . 181 PHE HD1 1 1
12 33821 1 1 181 PHE HD2 H -43.885 24.477 -13.059 1.00 . A A . 181 PHE HD2 1 1
12 33822 1 1 181 PHE HE1 H -44.909 21.877 -9.010 1.00 . A A . 181 PHE HE1 1 1
12 33823 1 1 181 PHE HE2 H -44.141 25.622 -10.897 1.00 . A A . 181 PHE HE2 1 1
12 33824 1 1 181 PHE HZ H -44.654 24.322 -8.869 1.00 . A A . 181 PHE HZ 1 1
12 33825 1 1 181 PHE N N -45.269 19.741 -13.067 1.00 . A A . 181 PHE N 1 1
12 33826 1 1 181 PHE O O -45.555 21.191 -16.318 1.00 . A A . 181 PHE O 1 1
12 33827 1 1 182 LYS C C -45.006 17.357 -17.097 1.00 . A A . 182 LYS C 1 1
12 33828 1 1 182 LYS CA C -44.410 18.756 -16.985 1.00 . A A . 182 LYS CA 1 1
12 33829 1 1 182 LYS CB C -42.930 18.724 -17.372 1.00 . A A . 182 LYS CB 1 1
12 33830 1 1 182 LYS CD C -40.821 20.011 -17.824 1.00 . A A . 182 LYS CD 1 1
12 33831 1 1 182 LYS CE C -40.163 21.381 -17.844 1.00 . A A . 182 LYS CE 1 1
12 33832 1 1 182 LYS CG C -42.272 20.094 -17.382 1.00 . A A . 182 LYS CG 1 1
12 33833 1 1 182 LYS H H -44.264 18.753 -14.872 1.00 . A A . 182 LYS H 1 1
12 33834 1 1 182 LYS HA H -44.935 19.412 -17.662 1.00 . A A . 182 LYS HA 1 1
12 33835 1 1 182 LYS HB2 H -42.399 18.100 -16.668 1.00 . A A . 182 LYS HB2 1 1
12 33836 1 1 182 LYS HB3 H -42.836 18.297 -18.359 1.00 . A A . 182 LYS HB3 1 1
12 33837 1 1 182 LYS HD2 H -40.281 19.375 -17.139 1.00 . A A . 182 LYS HD2 1 1
12 33838 1 1 182 LYS HD3 H -40.781 19.587 -18.818 1.00 . A A . 182 LYS HD3 1 1
12 33839 1 1 182 LYS HE2 H -40.718 22.024 -18.511 1.00 . A A . 182 LYS HE2 1 1
12 33840 1 1 182 LYS HE3 H -40.188 21.793 -16.846 1.00 . A A . 182 LYS HE3 1 1
12 33841 1 1 182 LYS HG2 H -42.809 20.737 -18.064 1.00 . A A . 182 LYS HG2 1 1
12 33842 1 1 182 LYS HG3 H -42.312 20.509 -16.385 1.00 . A A . 182 LYS HG3 1 1
12 33843 1 1 182 LYS HZ1 H -38.656 21.752 -19.243 1.00 . A A . 182 LYS HZ1 1 1
12 33844 1 1 182 LYS HZ2 H -38.442 20.319 -18.369 1.00 . A A . 182 LYS HZ2 1 1
12 33845 1 1 182 LYS HZ3 H -38.130 21.811 -17.635 1.00 . A A . 182 LYS HZ3 1 1
12 33846 1 1 182 LYS N N -44.574 19.284 -15.635 1.00 . A A . 182 LYS N 1 1
12 33847 1 1 182 LYS NZ N -38.749 21.311 -18.305 1.00 . A A . 182 LYS NZ 1 1
12 33848 1 1 182 LYS O O -44.354 16.397 -16.635 1.00 . A A . 182 LYS O 1 1
12 33849 2 2 1 CA CA CA 1.638 1.372 -3.876 1.00 . B A . 189 CA CA 1 1
12 33850 3 2 1 CA CA CA 3.068 6.545 6.901 1.00 . C A . 190 CA CA 1 1
12 33851 4 2 1 CA CA CA -18.238 18.264 8.369 1.00 . D A . 191 CA CA 1 1
12 33852 5 2 1 CA CA CA -22.493 21.562 17.793 1.00 . E A . 192 CA CA 1 1
13 33853 1 1 1 ALA C C -5.219 -15.991 12.699 1.00 . A A . 1 ALA C 1 1
13 33854 1 1 1 ALA CA C -6.316 -15.639 13.698 1.00 . A A . 1 ALA CA 1 1
13 33855 1 1 1 ALA CB C -5.705 -15.232 15.030 1.00 . A A . 1 ALA CB 1 1
13 33856 1 1 1 ALA H1 H -7.935 -16.814 13.106 1.00 . A A . 1 ALA H1 1 1
13 33857 1 1 1 ALA H2 H -7.770 -16.668 14.783 1.00 . A A . 1 ALA H2 1 1
13 33858 1 1 1 ALA H3 H -6.723 -17.673 13.915 1.00 . A A . 1 ALA H3 1 1
13 33859 1 1 1 ALA HA H -6.877 -14.799 13.317 1.00 . A A . 1 ALA HA 1 1
13 33860 1 1 1 ALA HB1 H -5.521 -16.114 15.625 1.00 . A A . 1 ALA HB1 1 1
13 33861 1 1 1 ALA HB2 H -6.385 -14.578 15.553 1.00 . A A . 1 ALA HB2 1 1
13 33862 1 1 1 ALA HB3 H -4.772 -14.716 14.854 1.00 . A A . 1 ALA HB3 1 1
13 33863 1 1 1 ALA N N -7.251 -16.777 13.888 1.00 . A A . 1 ALA N 1 1
13 33864 1 1 1 ALA O O -5.116 -15.381 11.635 1.00 . A A . 1 ALA O 1 1
13 33865 1 1 2 GLU C C -3.747 -18.547 11.274 1.00 . A A . 2 GLU C 1 1
13 33866 1 1 2 GLU CA C -3.305 -17.409 12.189 1.00 . A A . 2 GLU CA 1 1
13 33867 1 1 2 GLU CB C -2.110 -17.854 13.035 1.00 . A A . 2 GLU CB 1 1
13 33868 1 1 2 GLU CD C -0.376 -17.220 14.762 1.00 . A A . 2 GLU CD 1 1
13 33869 1 1 2 GLU CG C -1.555 -16.756 13.929 1.00 . A A . 2 GLU CG 1 1
13 33870 1 1 2 GLU H H -4.531 -17.421 13.914 1.00 . A A . 2 GLU H 1 1
13 33871 1 1 2 GLU HA H -3.011 -16.568 11.581 1.00 . A A . 2 GLU HA 1 1
13 33872 1 1 2 GLU HB2 H -2.415 -18.679 13.661 1.00 . A A . 2 GLU HB2 1 1
13 33873 1 1 2 GLU HB3 H -1.321 -18.185 12.376 1.00 . A A . 2 GLU HB3 1 1
13 33874 1 1 2 GLU HG2 H -1.235 -15.931 13.308 1.00 . A A . 2 GLU HG2 1 1
13 33875 1 1 2 GLU HG3 H -2.338 -16.420 14.593 1.00 . A A . 2 GLU HG3 1 1
13 33876 1 1 2 GLU N N -4.399 -16.976 13.051 1.00 . A A . 2 GLU N 1 1
13 33877 1 1 2 GLU O O -2.929 -19.356 10.835 1.00 . A A . 2 GLU O 1 1
13 33878 1 1 2 GLU OE1 O 0.008 -18.403 14.644 1.00 . A A . 2 GLU OE1 1 1
13 33879 1 1 2 GLU OE2 O 0.162 -16.400 15.536 1.00 . A A . 2 GLU OE2 1 1
13 33880 1 1 3 ARG C C -5.961 -19.078 8.759 1.00 . A A . 3 ARG C 1 1
13 33881 1 1 3 ARG CA C -5.594 -19.643 10.129 1.00 . A A . 3 ARG CA 1 1
13 33882 1 1 3 ARG CB C -6.831 -20.269 10.777 1.00 . A A . 3 ARG CB 1 1
13 33883 1 1 3 ARG CD C -7.827 -21.462 12.750 1.00 . A A . 3 ARG CD 1 1
13 33884 1 1 3 ARG CG C -6.560 -20.888 12.138 1.00 . A A . 3 ARG CG 1 1
13 33885 1 1 3 ARG CZ C -10.068 -20.692 13.422 1.00 . A A . 3 ARG CZ 1 1
13 33886 1 1 3 ARG H H -5.646 -17.930 11.372 1.00 . A A . 3 ARG H 1 1
13 33887 1 1 3 ARG HA H -4.841 -20.404 10.002 1.00 . A A . 3 ARG HA 1 1
13 33888 1 1 3 ARG HB2 H -7.586 -19.506 10.898 1.00 . A A . 3 ARG HB2 1 1
13 33889 1 1 3 ARG HB3 H -7.214 -21.040 10.125 1.00 . A A . 3 ARG HB3 1 1
13 33890 1 1 3 ARG HD2 H -8.211 -22.232 12.096 1.00 . A A . 3 ARG HD2 1 1
13 33891 1 1 3 ARG HD3 H -7.586 -21.894 13.710 1.00 . A A . 3 ARG HD3 1 1
13 33892 1 1 3 ARG HE H -8.631 -19.521 12.683 1.00 . A A . 3 ARG HE 1 1
13 33893 1 1 3 ARG HG2 H -5.836 -21.682 12.024 1.00 . A A . 3 ARG HG2 1 1
13 33894 1 1 3 ARG HG3 H -6.164 -20.130 12.796 1.00 . A A . 3 ARG HG3 1 1
13 33895 1 1 3 ARG HH11 H -9.750 -22.676 13.651 1.00 . A A . 3 ARG HH11 1 1
13 33896 1 1 3 ARG HH12 H -11.317 -22.114 14.130 1.00 . A A . 3 ARG HH12 1 1
13 33897 1 1 3 ARG HH21 H -10.690 -18.772 13.310 1.00 . A A . 3 ARG HH21 1 1
13 33898 1 1 3 ARG HH22 H -11.852 -19.894 13.935 1.00 . A A . 3 ARG HH22 1 1
13 33899 1 1 3 ARG N N -5.044 -18.604 10.991 1.00 . A A . 3 ARG N 1 1
13 33900 1 1 3 ARG NE N -8.856 -20.441 12.933 1.00 . A A . 3 ARG NE 1 1
13 33901 1 1 3 ARG NH1 N -10.406 -21.928 13.763 1.00 . A A . 3 ARG NH1 1 1
13 33902 1 1 3 ARG NH2 N -10.942 -19.705 13.567 1.00 . A A . 3 ARG NH2 1 1
13 33903 1 1 3 ARG O O -6.654 -19.727 7.976 1.00 . A A . 3 ARG O 1 1
13 33904 1 1 4 LEU C C -4.678 -17.477 6.185 1.00 . A A . 4 LEU C 1 1
13 33905 1 1 4 LEU CA C -5.781 -17.210 7.207 1.00 . A A . 4 LEU CA 1 1
13 33906 1 1 4 LEU CB C -5.957 -15.704 7.411 1.00 . A A . 4 LEU CB 1 1
13 33907 1 1 4 LEU CD1 C -7.151 -13.793 8.511 1.00 . A A . 4 LEU CD1 1 1
13 33908 1 1 4 LEU CD2 C -8.443 -15.787 7.737 1.00 . A A . 4 LEU CD2 1 1
13 33909 1 1 4 LEU CG C -7.123 -15.300 8.318 1.00 . A A . 4 LEU CG 1 1
13 33910 1 1 4 LEU H H -4.951 -17.395 9.147 1.00 . A A . 4 LEU H 1 1
13 33911 1 1 4 LEU HA H -6.706 -17.620 6.829 1.00 . A A . 4 LEU HA 1 1
13 33912 1 1 4 LEU HB2 H -5.046 -15.311 7.838 1.00 . A A . 4 LEU HB2 1 1
13 33913 1 1 4 LEU HB3 H -6.108 -15.247 6.445 1.00 . A A . 4 LEU HB3 1 1
13 33914 1 1 4 LEU HD11 H -7.455 -13.317 7.591 1.00 . A A . 4 LEU HD11 1 1
13 33915 1 1 4 LEU HD12 H -6.166 -13.448 8.787 1.00 . A A . 4 LEU HD12 1 1
13 33916 1 1 4 LEU HD13 H -7.852 -13.543 9.294 1.00 . A A . 4 LEU HD13 1 1
13 33917 1 1 4 LEU HD21 H -8.587 -15.354 6.759 1.00 . A A . 4 LEU HD21 1 1
13 33918 1 1 4 LEU HD22 H -9.253 -15.490 8.386 1.00 . A A . 4 LEU HD22 1 1
13 33919 1 1 4 LEU HD23 H -8.424 -16.864 7.655 1.00 . A A . 4 LEU HD23 1 1
13 33920 1 1 4 LEU HG H -6.993 -15.760 9.287 1.00 . A A . 4 LEU HG 1 1
13 33921 1 1 4 LEU N N -5.495 -17.864 8.480 1.00 . A A . 4 LEU N 1 1
13 33922 1 1 4 LEU O O -4.752 -18.435 5.416 1.00 . A A . 4 LEU O 1 1
13 33923 1 1 5 SER C C -1.202 -16.648 5.944 1.00 . A A . 5 SER C 1 1
13 33924 1 1 5 SER CA C -2.550 -16.769 5.236 1.00 . A A . 5 SER CA 1 1
13 33925 1 1 5 SER CB C -2.653 -15.718 4.129 1.00 . A A . 5 SER CB 1 1
13 33926 1 1 5 SER H H -3.654 -15.871 6.806 1.00 . A A . 5 SER H 1 1
13 33927 1 1 5 SER HA H -2.622 -17.751 4.794 1.00 . A A . 5 SER HA 1 1
13 33928 1 1 5 SER HB2 H -3.600 -15.825 3.621 1.00 . A A . 5 SER HB2 1 1
13 33929 1 1 5 SER HB3 H -2.589 -14.731 4.565 1.00 . A A . 5 SER HB3 1 1
13 33930 1 1 5 SER HG H -0.799 -15.495 3.539 1.00 . A A . 5 SER HG 1 1
13 33931 1 1 5 SER N N -3.658 -16.620 6.175 1.00 . A A . 5 SER N 1 1
13 33932 1 1 5 SER O O -0.150 -16.728 5.311 1.00 . A A . 5 SER O 1 1
13 33933 1 1 5 SER OG O -1.609 -15.868 3.183 1.00 . A A . 5 SER OG 1 1
13 33934 1 1 6 GLU C C 0.343 -17.674 8.697 1.00 . A A . 6 GLU C 1 1
13 33935 1 1 6 GLU CA C -0.020 -16.339 8.052 1.00 . A A . 6 GLU CA 1 1
13 33936 1 1 6 GLU CB C -0.184 -15.250 9.119 1.00 . A A . 6 GLU CB 1 1
13 33937 1 1 6 GLU CD C -1.585 -14.284 10.988 1.00 . A A . 6 GLU CD 1 1
13 33938 1 1 6 GLU CG C -1.434 -15.402 9.972 1.00 . A A . 6 GLU CG 1 1
13 33939 1 1 6 GLU H H -2.109 -16.411 7.712 1.00 . A A . 6 GLU H 1 1
13 33940 1 1 6 GLU HA H 0.777 -16.053 7.382 1.00 . A A . 6 GLU HA 1 1
13 33941 1 1 6 GLU HB2 H 0.674 -15.274 9.774 1.00 . A A . 6 GLU HB2 1 1
13 33942 1 1 6 GLU HB3 H -0.223 -14.289 8.630 1.00 . A A . 6 GLU HB3 1 1
13 33943 1 1 6 GLU HG2 H -2.298 -15.399 9.325 1.00 . A A . 6 GLU HG2 1 1
13 33944 1 1 6 GLU HG3 H -1.383 -16.344 10.499 1.00 . A A . 6 GLU HG3 1 1
13 33945 1 1 6 GLU N N -1.241 -16.462 7.261 1.00 . A A . 6 GLU N 1 1
13 33946 1 1 6 GLU O O -0.068 -17.967 9.820 1.00 . A A . 6 GLU O 1 1
13 33947 1 1 6 GLU OE1 O -0.713 -13.392 11.025 1.00 . A A . 6 GLU OE1 1 1
13 33948 1 1 6 GLU OE2 O -2.579 -14.302 11.745 1.00 . A A . 6 GLU OE2 1 1
13 33949 1 1 7 GLU C C 2.813 -19.749 9.258 1.00 . A A . 7 GLU C 1 1
13 33950 1 1 7 GLU CA C 1.503 -19.799 8.472 1.00 . A A . 7 GLU CA 1 1
13 33951 1 1 7 GLU CB C 1.634 -20.795 7.316 1.00 . A A . 7 GLU CB 1 1
13 33952 1 1 7 GLU CD C -0.499 -20.081 6.157 1.00 . A A . 7 GLU CD 1 1
13 33953 1 1 7 GLU CG C 0.300 -21.234 6.730 1.00 . A A . 7 GLU CG 1 1
13 33954 1 1 7 GLU H H 1.394 -18.209 7.078 1.00 . A A . 7 GLU H 1 1
13 33955 1 1 7 GLU HA H 0.723 -20.144 9.133 1.00 . A A . 7 GLU HA 1 1
13 33956 1 1 7 GLU HB2 H 2.215 -20.339 6.529 1.00 . A A . 7 GLU HB2 1 1
13 33957 1 1 7 GLU HB3 H 2.153 -21.674 7.670 1.00 . A A . 7 GLU HB3 1 1
13 33958 1 1 7 GLU HG2 H 0.487 -21.947 5.942 1.00 . A A . 7 GLU HG2 1 1
13 33959 1 1 7 GLU HG3 H -0.282 -21.705 7.509 1.00 . A A . 7 GLU HG3 1 1
13 33960 1 1 7 GLU N N 1.104 -18.490 7.971 1.00 . A A . 7 GLU N 1 1
13 33961 1 1 7 GLU O O 2.829 -20.040 10.453 1.00 . A A . 7 GLU O 1 1
13 33962 1 1 7 GLU OE1 O -0.010 -19.432 5.209 1.00 . A A . 7 GLU OE1 1 1
13 33963 1 1 7 GLU OE2 O -1.617 -19.827 6.656 1.00 . A A . 7 GLU OE2 1 1
13 33964 1 1 8 GLU C C 5.507 -17.979 9.860 1.00 . A A . 8 GLU C 1 1
13 33965 1 1 8 GLU CA C 5.208 -19.353 9.265 1.00 . A A . 8 GLU CA 1 1
13 33966 1 1 8 GLU CB C 6.324 -19.747 8.293 1.00 . A A . 8 GLU CB 1 1
13 33967 1 1 8 GLU CD C 7.918 -20.629 10.058 1.00 . A A . 8 GLU CD 1 1
13 33968 1 1 8 GLU CG C 7.720 -19.671 8.897 1.00 . A A . 8 GLU CG 1 1
13 33969 1 1 8 GLU H H 3.856 -19.193 7.634 1.00 . A A . 8 GLU H 1 1
13 33970 1 1 8 GLU HA H 5.183 -20.075 10.068 1.00 . A A . 8 GLU HA 1 1
13 33971 1 1 8 GLU HB2 H 6.154 -20.760 7.961 1.00 . A A . 8 GLU HB2 1 1
13 33972 1 1 8 GLU HB3 H 6.289 -19.087 7.439 1.00 . A A . 8 GLU HB3 1 1
13 33973 1 1 8 GLU HG2 H 8.442 -19.910 8.130 1.00 . A A . 8 GLU HG2 1 1
13 33974 1 1 8 GLU HG3 H 7.891 -18.663 9.247 1.00 . A A . 8 GLU HG3 1 1
13 33975 1 1 8 GLU N N 3.913 -19.402 8.589 1.00 . A A . 8 GLU N 1 1
13 33976 1 1 8 GLU O O 5.459 -17.803 11.078 1.00 . A A . 8 GLU O 1 1
13 33977 1 1 8 GLU OE1 O 6.980 -21.393 10.371 1.00 . A A . 8 GLU OE1 1 1
13 33978 1 1 8 GLU OE2 O 9.016 -20.619 10.654 1.00 . A A . 8 GLU OE2 1 1
13 33979 1 1 9 ILE C C 4.899 -14.777 9.519 1.00 . A A . 9 ILE C 1 1
13 33980 1 1 9 ILE CA C 6.134 -15.663 9.477 1.00 . A A . 9 ILE CA 1 1
13 33981 1 1 9 ILE CB C 7.202 -14.996 8.586 1.00 . A A . 9 ILE CB 1 1
13 33982 1 1 9 ILE CD1 C 9.127 -16.054 9.890 1.00 . A A . 9 ILE CD1 1 1
13 33983 1 1 9 ILE CG1 C 8.471 -15.854 8.538 1.00 . A A . 9 ILE CG1 1 1
13 33984 1 1 9 ILE CG2 C 7.519 -13.594 9.087 1.00 . A A . 9 ILE CG2 1 1
13 33985 1 1 9 ILE H H 5.853 -17.201 8.044 1.00 . A A . 9 ILE H 1 1
13 33986 1 1 9 ILE HA H 6.532 -15.744 10.475 1.00 . A A . 9 ILE HA 1 1
13 33987 1 1 9 ILE HB H 6.800 -14.910 7.588 1.00 . A A . 9 ILE HB 1 1
13 33988 1 1 9 ILE HD11 H 8.829 -17.009 10.298 1.00 . A A . 9 ILE HD11 1 1
13 33989 1 1 9 ILE HD12 H 8.820 -15.265 10.560 1.00 . A A . 9 ILE HD12 1 1
13 33990 1 1 9 ILE HD13 H 10.201 -16.032 9.776 1.00 . A A . 9 ILE HD13 1 1
13 33991 1 1 9 ILE HG12 H 8.223 -16.828 8.145 1.00 . A A . 9 ILE HG12 1 1
13 33992 1 1 9 ILE HG13 H 9.191 -15.382 7.886 1.00 . A A . 9 ILE HG13 1 1
13 33993 1 1 9 ILE HG21 H 7.270 -13.521 10.135 1.00 . A A . 9 ILE HG21 1 1
13 33994 1 1 9 ILE HG22 H 6.940 -12.873 8.528 1.00 . A A . 9 ILE HG22 1 1
13 33995 1 1 9 ILE HG23 H 8.571 -13.393 8.952 1.00 . A A . 9 ILE HG23 1 1
13 33996 1 1 9 ILE N N 5.823 -17.008 9.004 1.00 . A A . 9 ILE N 1 1
13 33997 1 1 9 ILE O O 4.396 -14.443 10.592 1.00 . A A . 9 ILE O 1 1
13 33998 1 1 10 GLY C C 2.680 -13.465 6.862 1.00 . A A . 10 GLY C 1 1
13 33999 1 1 10 GLY CA C 3.248 -13.554 8.261 1.00 . A A . 10 GLY CA 1 1
13 34000 1 1 10 GLY H H 4.862 -14.697 7.521 1.00 . A A . 10 GLY H 1 1
13 34001 1 1 10 GLY HA2 H 2.488 -13.949 8.919 1.00 . A A . 10 GLY HA2 1 1
13 34002 1 1 10 GLY HA3 H 3.513 -12.560 8.593 1.00 . A A . 10 GLY HA3 1 1
13 34003 1 1 10 GLY N N 4.417 -14.398 8.341 1.00 . A A . 10 GLY N 1 1
13 34004 1 1 10 GLY O O 3.355 -12.987 5.948 1.00 . A A . 10 GLY O 1 1
13 34005 1 1 11 GLY C C 0.530 -12.333 5.049 1.00 . A A . 11 GLY C 1 1
13 34006 1 1 11 GLY CA C 0.805 -13.781 5.387 1.00 . A A . 11 GLY CA 1 1
13 34007 1 1 11 GLY H H 0.927 -14.221 7.454 1.00 . A A . 11 GLY H 1 1
13 34008 1 1 11 GLY HA2 H 1.462 -14.206 4.641 1.00 . A A . 11 GLY HA2 1 1
13 34009 1 1 11 GLY HA3 H -0.126 -14.326 5.396 1.00 . A A . 11 GLY HA3 1 1
13 34010 1 1 11 GLY N N 1.431 -13.880 6.690 1.00 . A A . 11 GLY N 1 1
13 34011 1 1 11 GLY O O 0.018 -12.010 3.977 1.00 . A A . 11 GLY O 1 1
13 34012 1 1 12 LEU C C 1.853 -9.386 5.114 1.00 . A A . 12 LEU C 1 1
13 34013 1 1 12 LEU CA C 0.693 -10.028 5.859 1.00 . A A . 12 LEU CA 1 1
13 34014 1 1 12 LEU CB C 0.552 -9.393 7.245 1.00 . A A . 12 LEU CB 1 1
13 34015 1 1 12 LEU CD1 C -0.970 -11.149 8.223 1.00 . A A . 12 LEU CD1 1 1
13 34016 1 1 12 LEU CD2 C -0.824 -8.889 9.275 1.00 . A A . 12 LEU CD2 1 1
13 34017 1 1 12 LEU CG C -0.774 -9.661 7.967 1.00 . A A . 12 LEU CG 1 1
13 34018 1 1 12 LEU H H 1.278 -11.805 6.821 1.00 . A A . 12 LEU H 1 1
13 34019 1 1 12 LEU HA H -0.216 -9.859 5.296 1.00 . A A . 12 LEU HA 1 1
13 34020 1 1 12 LEU HB2 H 1.355 -9.769 7.867 1.00 . A A . 12 LEU HB2 1 1
13 34021 1 1 12 LEU HB3 H 0.670 -8.325 7.142 1.00 . A A . 12 LEU HB3 1 1
13 34022 1 1 12 LEU HD11 H -0.099 -11.691 7.885 1.00 . A A . 12 LEU HD11 1 1
13 34023 1 1 12 LEU HD12 H -1.840 -11.495 7.684 1.00 . A A . 12 LEU HD12 1 1
13 34024 1 1 12 LEU HD13 H -1.110 -11.317 9.280 1.00 . A A . 12 LEU HD13 1 1
13 34025 1 1 12 LEU HD21 H -0.601 -7.849 9.086 1.00 . A A . 12 LEU HD21 1 1
13 34026 1 1 12 LEU HD22 H -0.095 -9.294 9.960 1.00 . A A . 12 LEU HD22 1 1
13 34027 1 1 12 LEU HD23 H -1.810 -8.974 9.705 1.00 . A A . 12 LEU HD23 1 1
13 34028 1 1 12 LEU HG H -1.590 -9.320 7.346 1.00 . A A . 12 LEU HG 1 1
13 34029 1 1 12 LEU N N 0.881 -11.463 5.995 1.00 . A A . 12 LEU N 1 1
13 34030 1 1 12 LEU O O 1.679 -8.360 4.466 1.00 . A A . 12 LEU O 1 1
13 34031 1 1 13 LYS C C 3.865 -9.327 3.024 1.00 . A A . 13 LYS C 1 1
13 34032 1 1 13 LYS CA C 4.197 -9.443 4.504 1.00 . A A . 13 LYS CA 1 1
13 34033 1 1 13 LYS CB C 5.428 -10.332 4.722 1.00 . A A . 13 LYS CB 1 1
13 34034 1 1 13 LYS CD C 6.879 -9.665 2.765 1.00 . A A . 13 LYS CD 1 1
13 34035 1 1 13 LYS CE C 8.146 -8.943 2.337 1.00 . A A . 13 LYS CE 1 1
13 34036 1 1 13 LYS CG C 6.741 -9.696 4.279 1.00 . A A . 13 LYS CG 1 1
13 34037 1 1 13 LYS H H 3.128 -10.809 5.726 1.00 . A A . 13 LYS H 1 1
13 34038 1 1 13 LYS HA H 4.391 -8.457 4.899 1.00 . A A . 13 LYS HA 1 1
13 34039 1 1 13 LYS HB2 H 5.505 -10.563 5.775 1.00 . A A . 13 LYS HB2 1 1
13 34040 1 1 13 LYS HB3 H 5.294 -11.251 4.172 1.00 . A A . 13 LYS HB3 1 1
13 34041 1 1 13 LYS HD2 H 6.912 -10.679 2.395 1.00 . A A . 13 LYS HD2 1 1
13 34042 1 1 13 LYS HD3 H 6.024 -9.155 2.345 1.00 . A A . 13 LYS HD3 1 1
13 34043 1 1 13 LYS HE2 H 8.996 -9.436 2.785 1.00 . A A . 13 LYS HE2 1 1
13 34044 1 1 13 LYS HE3 H 8.227 -8.993 1.261 1.00 . A A . 13 LYS HE3 1 1
13 34045 1 1 13 LYS HG2 H 6.779 -8.684 4.652 1.00 . A A . 13 LYS HG2 1 1
13 34046 1 1 13 LYS HG3 H 7.561 -10.264 4.695 1.00 . A A . 13 LYS HG3 1 1
13 34047 1 1 13 LYS HZ1 H 9.077 -7.091 2.606 1.00 . A A . 13 LYS HZ1 1 1
13 34048 1 1 13 LYS HZ2 H 7.896 -7.439 3.765 1.00 . A A . 13 LYS HZ2 1 1
13 34049 1 1 13 LYS HZ3 H 7.437 -6.983 2.203 1.00 . A A . 13 LYS HZ3 1 1
13 34050 1 1 13 LYS N N 3.036 -9.988 5.198 1.00 . A A . 13 LYS N 1 1
13 34051 1 1 13 LYS NZ N 8.138 -7.514 2.757 1.00 . A A . 13 LYS NZ 1 1
13 34052 1 1 13 LYS O O 3.966 -8.250 2.428 1.00 . A A . 13 LYS O 1 1
13 34053 1 1 14 GLU C C 1.792 -9.603 0.876 1.00 . A A . 14 GLU C 1 1
13 34054 1 1 14 GLU CA C 3.030 -10.463 1.053 1.00 . A A . 14 GLU CA 1 1
13 34055 1 1 14 GLU CB C 2.750 -11.896 0.593 1.00 . A A . 14 GLU CB 1 1
13 34056 1 1 14 GLU CD C 2.055 -13.419 -1.303 1.00 . A A . 14 GLU CD 1 1
13 34057 1 1 14 GLU CG C 2.344 -11.995 -0.869 1.00 . A A . 14 GLU CG 1 1
13 34058 1 1 14 GLU H H 3.336 -11.255 2.985 1.00 . A A . 14 GLU H 1 1
13 34059 1 1 14 GLU HA H 3.832 -10.047 0.466 1.00 . A A . 14 GLU HA 1 1
13 34060 1 1 14 GLU HB2 H 3.640 -12.489 0.739 1.00 . A A . 14 GLU HB2 1 1
13 34061 1 1 14 GLU HB3 H 1.952 -12.305 1.195 1.00 . A A . 14 GLU HB3 1 1
13 34062 1 1 14 GLU HG2 H 1.455 -11.401 -1.023 1.00 . A A . 14 GLU HG2 1 1
13 34063 1 1 14 GLU HG3 H 3.146 -11.604 -1.477 1.00 . A A . 14 GLU HG3 1 1
13 34064 1 1 14 GLU N N 3.425 -10.440 2.449 1.00 . A A . 14 GLU N 1 1
13 34065 1 1 14 GLU O O 1.704 -8.814 -0.059 1.00 . A A . 14 GLU O 1 1
13 34066 1 1 14 GLU OE1 O 2.173 -14.333 -0.460 1.00 . A A . 14 GLU OE1 1 1
13 34067 1 1 14 GLU OE2 O 1.711 -13.619 -2.486 1.00 . A A . 14 GLU OE2 1 1
13 34068 1 1 15 LEU C C -0.104 -7.495 1.831 1.00 . A A . 15 LEU C 1 1
13 34069 1 1 15 LEU CA C -0.391 -8.991 1.778 1.00 . A A . 15 LEU CA 1 1
13 34070 1 1 15 LEU CB C -1.278 -9.389 2.958 1.00 . A A . 15 LEU CB 1 1
13 34071 1 1 15 LEU CD1 C -3.389 -9.028 1.658 1.00 . A A . 15 LEU CD1 1 1
13 34072 1 1 15 LEU CD2 C -3.487 -9.286 4.142 1.00 . A A . 15 LEU CD2 1 1
13 34073 1 1 15 LEU CG C -2.673 -8.759 2.969 1.00 . A A . 15 LEU CG 1 1
13 34074 1 1 15 LEU H H 0.997 -10.396 2.529 1.00 . A A . 15 LEU H 1 1
13 34075 1 1 15 LEU HA H -0.906 -9.217 0.861 1.00 . A A . 15 LEU HA 1 1
13 34076 1 1 15 LEU HB2 H -1.387 -10.461 2.956 1.00 . A A . 15 LEU HB2 1 1
13 34077 1 1 15 LEU HB3 H -0.774 -9.100 3.863 1.00 . A A . 15 LEU HB3 1 1
13 34078 1 1 15 LEU HD11 H -2.733 -8.781 0.837 1.00 . A A . 15 LEU HD11 1 1
13 34079 1 1 15 LEU HD12 H -4.280 -8.420 1.603 1.00 . A A . 15 LEU HD12 1 1
13 34080 1 1 15 LEU HD13 H -3.661 -10.071 1.603 1.00 . A A . 15 LEU HD13 1 1
13 34081 1 1 15 LEU HD21 H -3.147 -10.280 4.398 1.00 . A A . 15 LEU HD21 1 1
13 34082 1 1 15 LEU HD22 H -4.531 -9.322 3.868 1.00 . A A . 15 LEU HD22 1 1
13 34083 1 1 15 LEU HD23 H -3.359 -8.633 4.992 1.00 . A A . 15 LEU HD23 1 1
13 34084 1 1 15 LEU HG H -2.577 -7.689 3.083 1.00 . A A . 15 LEU HG 1 1
13 34085 1 1 15 LEU N N 0.849 -9.755 1.801 1.00 . A A . 15 LEU N 1 1
13 34086 1 1 15 LEU O O -0.924 -6.679 1.409 1.00 . A A . 15 LEU O 1 1
13 34087 1 1 16 PHE C C 1.894 -5.200 1.112 1.00 . A A . 16 PHE C 1 1
13 34088 1 1 16 PHE CA C 1.467 -5.750 2.460 1.00 . A A . 16 PHE CA 1 1
13 34089 1 1 16 PHE CB C 2.622 -5.582 3.442 1.00 . A A . 16 PHE CB 1 1
13 34090 1 1 16 PHE CD1 C 2.594 -3.089 3.705 1.00 . A A . 16 PHE CD1 1 1
13 34091 1 1 16 PHE CD2 C 4.544 -4.103 2.784 1.00 . A A . 16 PHE CD2 1 1
13 34092 1 1 16 PHE CE1 C 3.170 -1.846 3.570 1.00 . A A . 16 PHE CE1 1 1
13 34093 1 1 16 PHE CE2 C 5.124 -2.857 2.640 1.00 . A A . 16 PHE CE2 1 1
13 34094 1 1 16 PHE CG C 3.271 -4.232 3.318 1.00 . A A . 16 PHE CG 1 1
13 34095 1 1 16 PHE CZ C 4.435 -1.727 3.034 1.00 . A A . 16 PHE CZ 1 1
13 34096 1 1 16 PHE H H 1.678 -7.842 2.665 1.00 . A A . 16 PHE H 1 1
13 34097 1 1 16 PHE HA H 0.620 -5.188 2.818 1.00 . A A . 16 PHE HA 1 1
13 34098 1 1 16 PHE HB2 H 2.251 -5.690 4.454 1.00 . A A . 16 PHE HB2 1 1
13 34099 1 1 16 PHE HB3 H 3.367 -6.337 3.246 1.00 . A A . 16 PHE HB3 1 1
13 34100 1 1 16 PHE HD1 H 1.603 -3.177 4.123 1.00 . A A . 16 PHE HD1 1 1
13 34101 1 1 16 PHE HD2 H 5.083 -4.986 2.478 1.00 . A A . 16 PHE HD2 1 1
13 34102 1 1 16 PHE HE1 H 2.635 -0.964 3.888 1.00 . A A . 16 PHE HE1 1 1
13 34103 1 1 16 PHE HE2 H 6.116 -2.767 2.225 1.00 . A A . 16 PHE HE2 1 1
13 34104 1 1 16 PHE HZ H 4.884 -0.753 2.919 1.00 . A A . 16 PHE HZ 1 1
13 34105 1 1 16 PHE N N 1.067 -7.144 2.351 1.00 . A A . 16 PHE N 1 1
13 34106 1 1 16 PHE O O 1.349 -4.207 0.630 1.00 . A A . 16 PHE O 1 1
13 34107 1 1 17 LYS C C 2.321 -5.747 -1.835 1.00 . A A . 17 LYS C 1 1
13 34108 1 1 17 LYS CA C 3.368 -5.435 -0.792 1.00 . A A . 17 LYS CA 1 1
13 34109 1 1 17 LYS CB C 4.701 -6.106 -1.126 1.00 . A A . 17 LYS CB 1 1
13 34110 1 1 17 LYS CD C 5.965 -8.202 -1.672 1.00 . A A . 17 LYS CD 1 1
13 34111 1 1 17 LYS CE C 5.910 -9.718 -1.786 1.00 . A A . 17 LYS CE 1 1
13 34112 1 1 17 LYS CG C 4.634 -7.622 -1.220 1.00 . A A . 17 LYS CG 1 1
13 34113 1 1 17 LYS H H 3.255 -6.652 0.934 1.00 . A A . 17 LYS H 1 1
13 34114 1 1 17 LYS HA H 3.510 -4.364 -0.755 1.00 . A A . 17 LYS HA 1 1
13 34115 1 1 17 LYS HB2 H 5.053 -5.725 -2.073 1.00 . A A . 17 LYS HB2 1 1
13 34116 1 1 17 LYS HB3 H 5.417 -5.844 -0.357 1.00 . A A . 17 LYS HB3 1 1
13 34117 1 1 17 LYS HD2 H 6.218 -7.790 -2.637 1.00 . A A . 17 LYS HD2 1 1
13 34118 1 1 17 LYS HD3 H 6.726 -7.932 -0.953 1.00 . A A . 17 LYS HD3 1 1
13 34119 1 1 17 LYS HE2 H 5.109 -9.986 -2.458 1.00 . A A . 17 LYS HE2 1 1
13 34120 1 1 17 LYS HE3 H 6.849 -10.070 -2.188 1.00 . A A . 17 LYS HE3 1 1
13 34121 1 1 17 LYS HG2 H 4.386 -8.025 -0.250 1.00 . A A . 17 LYS HG2 1 1
13 34122 1 1 17 LYS HG3 H 3.871 -7.896 -1.934 1.00 . A A . 17 LYS HG3 1 1
13 34123 1 1 17 LYS HZ1 H 5.449 -9.651 0.250 1.00 . A A . 17 LYS HZ1 1 1
13 34124 1 1 17 LYS HZ2 H 6.523 -10.890 -0.169 1.00 . A A . 17 LYS HZ2 1 1
13 34125 1 1 17 LYS HZ3 H 4.878 -11.036 -0.537 1.00 . A A . 17 LYS HZ3 1 1
13 34126 1 1 17 LYS N N 2.872 -5.859 0.505 1.00 . A A . 17 LYS N 1 1
13 34127 1 1 17 LYS NZ N 5.674 -10.369 -0.468 1.00 . A A . 17 LYS NZ 1 1
13 34128 1 1 17 LYS O O 2.371 -5.263 -2.965 1.00 . A A . 17 LYS O 1 1
13 34129 1 1 18 MET C C -0.642 -5.702 -2.483 1.00 . A A . 18 MET C 1 1
13 34130 1 1 18 MET CA C 0.245 -6.913 -2.259 1.00 . A A . 18 MET CA 1 1
13 34131 1 1 18 MET CB C -0.534 -8.050 -1.607 1.00 . A A . 18 MET CB 1 1
13 34132 1 1 18 MET CE C -2.773 -10.240 -1.562 1.00 . A A . 18 MET CE 1 1
13 34133 1 1 18 MET CG C -0.219 -9.415 -2.198 1.00 . A A . 18 MET CG 1 1
13 34134 1 1 18 MET H H 1.359 -6.865 -0.490 1.00 . A A . 18 MET H 1 1
13 34135 1 1 18 MET HA H 0.642 -7.245 -3.204 1.00 . A A . 18 MET HA 1 1
13 34136 1 1 18 MET HB2 H -0.297 -8.076 -0.548 1.00 . A A . 18 MET HB2 1 1
13 34137 1 1 18 MET HB3 H -1.579 -7.857 -1.721 1.00 . A A . 18 MET HB3 1 1
13 34138 1 1 18 MET HE1 H -3.172 -10.674 -2.466 1.00 . A A . 18 MET HE1 1 1
13 34139 1 1 18 MET HE2 H -2.813 -9.162 -1.630 1.00 . A A . 18 MET HE2 1 1
13 34140 1 1 18 MET HE3 H -3.356 -10.570 -0.715 1.00 . A A . 18 MET HE3 1 1
13 34141 1 1 18 MET HG2 H -0.515 -9.420 -3.236 1.00 . A A . 18 MET HG2 1 1
13 34142 1 1 18 MET HG3 H 0.846 -9.584 -2.129 1.00 . A A . 18 MET HG3 1 1
13 34143 1 1 18 MET N N 1.347 -6.542 -1.413 1.00 . A A . 18 MET N 1 1
13 34144 1 1 18 MET O O -1.151 -5.483 -3.583 1.00 . A A . 18 MET O 1 1
13 34145 1 1 18 MET SD S -1.074 -10.755 -1.351 1.00 . A A . 18 MET SD 1 1
13 34146 1 1 19 ILE C C -0.964 -2.702 -2.487 1.00 . A A . 19 ILE C 1 1
13 34147 1 1 19 ILE CA C -1.605 -3.685 -1.515 1.00 . A A . 19 ILE CA 1 1
13 34148 1 1 19 ILE CB C -1.759 -2.999 -0.140 1.00 . A A . 19 ILE CB 1 1
13 34149 1 1 19 ILE CD1 C -3.199 -3.199 1.981 1.00 . A A . 19 ILE CD1 1 1
13 34150 1 1 19 ILE CG1 C -2.484 -3.924 0.853 1.00 . A A . 19 ILE CG1 1 1
13 34151 1 1 19 ILE CG2 C -2.488 -1.676 -0.293 1.00 . A A . 19 ILE CG2 1 1
13 34152 1 1 19 ILE H H -0.359 -5.117 -0.585 1.00 . A A . 19 ILE H 1 1
13 34153 1 1 19 ILE HA H -2.586 -3.954 -1.879 1.00 . A A . 19 ILE HA 1 1
13 34154 1 1 19 ILE HB H -0.770 -2.787 0.240 1.00 . A A . 19 ILE HB 1 1
13 34155 1 1 19 ILE HD11 H -4.054 -3.778 2.296 1.00 . A A . 19 ILE HD11 1 1
13 34156 1 1 19 ILE HD12 H -3.530 -2.230 1.639 1.00 . A A . 19 ILE HD12 1 1
13 34157 1 1 19 ILE HD13 H -2.523 -3.074 2.814 1.00 . A A . 19 ILE HD13 1 1
13 34158 1 1 19 ILE HG12 H -3.218 -4.510 0.322 1.00 . A A . 19 ILE HG12 1 1
13 34159 1 1 19 ILE HG13 H -1.756 -4.587 1.305 1.00 . A A . 19 ILE HG13 1 1
13 34160 1 1 19 ILE HG21 H -2.313 -1.066 0.580 1.00 . A A . 19 ILE HG21 1 1
13 34161 1 1 19 ILE HG22 H -3.547 -1.858 -0.399 1.00 . A A . 19 ILE HG22 1 1
13 34162 1 1 19 ILE HG23 H -2.122 -1.164 -1.170 1.00 . A A . 19 ILE HG23 1 1
13 34163 1 1 19 ILE N N -0.803 -4.898 -1.432 1.00 . A A . 19 ILE N 1 1
13 34164 1 1 19 ILE O O -1.580 -2.289 -3.471 1.00 . A A . 19 ILE O 1 1
13 34165 1 1 20 ASP C C 1.616 -2.176 -4.242 1.00 . A A . 20 ASP C 1 1
13 34166 1 1 20 ASP CA C 1.035 -1.426 -3.051 1.00 . A A . 20 ASP CA 1 1
13 34167 1 1 20 ASP CB C 2.146 -0.761 -2.239 1.00 . A A . 20 ASP CB 1 1
13 34168 1 1 20 ASP CG C 2.972 -1.760 -1.452 1.00 . A A . 20 ASP CG 1 1
13 34169 1 1 20 ASP H H 0.719 -2.719 -1.412 1.00 . A A . 20 ASP H 1 1
13 34170 1 1 20 ASP HA H 0.354 -0.669 -3.411 1.00 . A A . 20 ASP HA 1 1
13 34171 1 1 20 ASP HB2 H 2.802 -0.228 -2.909 1.00 . A A . 20 ASP HB2 1 1
13 34172 1 1 20 ASP HB3 H 1.703 -0.062 -1.543 1.00 . A A . 20 ASP HB3 1 1
13 34173 1 1 20 ASP N N 0.285 -2.344 -2.206 1.00 . A A . 20 ASP N 1 1
13 34174 1 1 20 ASP O O 2.831 -2.257 -4.419 1.00 . A A . 20 ASP O 1 1
13 34175 1 1 20 ASP OD1 O 3.618 -2.628 -2.077 1.00 . A A . 20 ASP OD1 1 1
13 34176 1 1 20 ASP OD2 O 2.975 -1.675 -0.205 1.00 . A A . 20 ASP OD2 1 1
13 34177 1 1 21 THR C C 1.650 -2.644 -7.342 1.00 . A A . 21 THR C 1 1
13 34178 1 1 21 THR CA C 1.123 -3.523 -6.209 1.00 . A A . 21 THR CA 1 1
13 34179 1 1 21 THR CB C -0.061 -4.356 -6.702 1.00 . A A . 21 THR CB 1 1
13 34180 1 1 21 THR CG2 C -1.254 -3.523 -7.119 1.00 . A A . 21 THR CG2 1 1
13 34181 1 1 21 THR H H -0.226 -2.653 -4.833 1.00 . A A . 21 THR H 1 1
13 34182 1 1 21 THR HA H 1.909 -4.195 -5.901 1.00 . A A . 21 THR HA 1 1
13 34183 1 1 21 THR HB H -0.381 -5.011 -5.904 1.00 . A A . 21 THR HB 1 1
13 34184 1 1 21 THR HG1 H -0.034 -4.766 -8.617 1.00 . A A . 21 THR HG1 1 1
13 34185 1 1 21 THR HG21 H -2.102 -3.771 -6.497 1.00 . A A . 21 THR HG21 1 1
13 34186 1 1 21 THR HG22 H -1.494 -3.728 -8.153 1.00 . A A . 21 THR HG22 1 1
13 34187 1 1 21 THR HG23 H -1.020 -2.475 -7.005 1.00 . A A . 21 THR HG23 1 1
13 34188 1 1 21 THR N N 0.726 -2.745 -5.044 1.00 . A A . 21 THR N 1 1
13 34189 1 1 21 THR O O 2.256 -3.150 -8.288 1.00 . A A . 21 THR O 1 1
13 34190 1 1 21 THR OG1 O 0.313 -5.154 -7.811 1.00 . A A . 21 THR OG1 1 1
13 34191 1 1 22 ASP C C 2.447 0.873 -7.765 1.00 . A A . 22 ASP C 1 1
13 34192 1 1 22 ASP CA C 1.864 -0.428 -8.315 1.00 . A A . 22 ASP CA 1 1
13 34193 1 1 22 ASP CB C 0.701 -0.092 -9.246 1.00 . A A . 22 ASP CB 1 1
13 34194 1 1 22 ASP CG C -0.408 0.653 -8.528 1.00 . A A . 22 ASP CG 1 1
13 34195 1 1 22 ASP H H 0.915 -0.980 -6.497 1.00 . A A . 22 ASP H 1 1
13 34196 1 1 22 ASP HA H 2.627 -0.935 -8.885 1.00 . A A . 22 ASP HA 1 1
13 34197 1 1 22 ASP HB2 H 1.061 0.527 -10.055 1.00 . A A . 22 ASP HB2 1 1
13 34198 1 1 22 ASP HB3 H 0.294 -1.007 -9.650 1.00 . A A . 22 ASP HB3 1 1
13 34199 1 1 22 ASP N N 1.411 -1.336 -7.263 1.00 . A A . 22 ASP N 1 1
13 34200 1 1 22 ASP O O 3.091 1.622 -8.500 1.00 . A A . 22 ASP O 1 1
13 34201 1 1 22 ASP OD1 O -0.962 0.100 -7.555 1.00 . A A . 22 ASP OD1 1 1
13 34202 1 1 22 ASP OD2 O -0.722 1.789 -8.940 1.00 . A A . 22 ASP OD2 1 1
13 34203 1 1 23 ASN C C 4.209 2.451 -5.853 1.00 . A A . 23 ASN C 1 1
13 34204 1 1 23 ASN CA C 2.682 2.400 -5.894 1.00 . A A . 23 ASN CA 1 1
13 34205 1 1 23 ASN CB C 2.109 2.562 -4.483 1.00 . A A . 23 ASN CB 1 1
13 34206 1 1 23 ASN CG C 2.359 3.945 -3.908 1.00 . A A . 23 ASN CG 1 1
13 34207 1 1 23 ASN H H 1.663 0.557 -5.944 1.00 . A A . 23 ASN H 1 1
13 34208 1 1 23 ASN HA H 2.329 3.219 -6.505 1.00 . A A . 23 ASN HA 1 1
13 34209 1 1 23 ASN HB2 H 1.044 2.388 -4.507 1.00 . A A . 23 ASN HB2 1 1
13 34210 1 1 23 ASN HB3 H 2.570 1.834 -3.832 1.00 . A A . 23 ASN HB3 1 1
13 34211 1 1 23 ASN HD21 H 0.408 4.201 -3.612 1.00 . A A . 23 ASN HD21 1 1
13 34212 1 1 23 ASN HD22 H 1.419 5.520 -3.138 1.00 . A A . 23 ASN HD22 1 1
13 34213 1 1 23 ASN N N 2.198 1.164 -6.492 1.00 . A A . 23 ASN N 1 1
13 34214 1 1 23 ASN ND2 N 1.287 4.624 -3.513 1.00 . A A . 23 ASN ND2 1 1
13 34215 1 1 23 ASN O O 4.840 3.061 -6.716 1.00 . A A . 23 ASN O 1 1
13 34216 1 1 23 ASN OD1 O 3.499 4.396 -3.815 1.00 . A A . 23 ASN OD1 1 1
13 34217 1 1 24 SER C C 6.671 0.917 -3.502 1.00 . A A . 24 SER C 1 1
13 34218 1 1 24 SER CA C 6.250 1.780 -4.690 1.00 . A A . 24 SER CA 1 1
13 34219 1 1 24 SER CB C 6.787 3.201 -4.502 1.00 . A A . 24 SER CB 1 1
13 34220 1 1 24 SER H H 4.230 1.326 -4.202 1.00 . A A . 24 SER H 1 1
13 34221 1 1 24 SER HA H 6.672 1.364 -5.591 1.00 . A A . 24 SER HA 1 1
13 34222 1 1 24 SER HB2 H 7.858 3.163 -4.373 1.00 . A A . 24 SER HB2 1 1
13 34223 1 1 24 SER HB3 H 6.550 3.791 -5.375 1.00 . A A . 24 SER HB3 1 1
13 34224 1 1 24 SER HG H 6.899 4.241 -2.846 1.00 . A A . 24 SER HG 1 1
13 34225 1 1 24 SER N N 4.793 1.808 -4.844 1.00 . A A . 24 SER N 1 1
13 34226 1 1 24 SER O O 7.853 0.844 -3.166 1.00 . A A . 24 SER O 1 1
13 34227 1 1 24 SER OG O 6.210 3.815 -3.363 1.00 . A A . 24 SER OG 1 1
13 34228 1 1 25 GLY C C 5.439 0.177 -0.425 1.00 . A A . 25 GLY C 1 1
13 34229 1 1 25 GLY CA C 5.970 -0.498 -1.672 1.00 . A A . 25 GLY CA 1 1
13 34230 1 1 25 GLY H H 4.771 0.441 -3.133 1.00 . A A . 25 GLY H 1 1
13 34231 1 1 25 GLY HA2 H 5.500 -1.464 -1.785 1.00 . A A . 25 GLY HA2 1 1
13 34232 1 1 25 GLY HA3 H 7.035 -0.628 -1.576 1.00 . A A . 25 GLY HA3 1 1
13 34233 1 1 25 GLY N N 5.694 0.307 -2.845 1.00 . A A . 25 GLY N 1 1
13 34234 1 1 25 GLY O O 5.735 -0.225 0.700 1.00 . A A . 25 GLY O 1 1
13 34235 1 1 26 THR C C 2.491 1.981 0.178 1.00 . A A . 26 THR C 1 1
13 34236 1 1 26 THR CA C 3.990 1.958 0.412 1.00 . A A . 26 THR CA 1 1
13 34237 1 1 26 THR CB C 4.526 3.382 0.473 1.00 . A A . 26 THR CB 1 1
13 34238 1 1 26 THR CG2 C 5.987 3.455 0.855 1.00 . A A . 26 THR CG2 1 1
13 34239 1 1 26 THR H H 4.428 1.431 -1.586 1.00 . A A . 26 THR H 1 1
13 34240 1 1 26 THR HA H 4.194 1.459 1.354 1.00 . A A . 26 THR HA 1 1
13 34241 1 1 26 THR HB H 3.959 3.924 1.216 1.00 . A A . 26 THR HB 1 1
13 34242 1 1 26 THR HG1 H 3.624 4.640 -0.728 1.00 . A A . 26 THR HG1 1 1
13 34243 1 1 26 THR HG21 H 6.203 4.431 1.265 1.00 . A A . 26 THR HG21 1 1
13 34244 1 1 26 THR HG22 H 6.598 3.288 -0.020 1.00 . A A . 26 THR HG22 1 1
13 34245 1 1 26 THR HG23 H 6.203 2.698 1.595 1.00 . A A . 26 THR HG23 1 1
13 34246 1 1 26 THR N N 4.623 1.198 -0.655 1.00 . A A . 26 THR N 1 1
13 34247 1 1 26 THR O O 2.032 1.839 -0.954 1.00 . A A . 26 THR O 1 1
13 34248 1 1 26 THR OG1 O 4.368 4.034 -0.775 1.00 . A A . 26 THR OG1 1 1
13 34249 1 1 27 ILE C C -0.360 3.441 1.381 1.00 . A A . 27 ILE C 1 1
13 34250 1 1 27 ILE CA C 0.289 2.095 1.128 1.00 . A A . 27 ILE CA 1 1
13 34251 1 1 27 ILE CB C -0.270 1.082 2.115 1.00 . A A . 27 ILE CB 1 1
13 34252 1 1 27 ILE CD1 C -0.300 -1.438 2.433 1.00 . A A . 27 ILE CD1 1 1
13 34253 1 1 27 ILE CG1 C 0.454 -0.246 1.913 1.00 . A A . 27 ILE CG1 1 1
13 34254 1 1 27 ILE CG2 C -1.768 0.934 1.937 1.00 . A A . 27 ILE CG2 1 1
13 34255 1 1 27 ILE H H 2.152 2.188 2.124 1.00 . A A . 27 ILE H 1 1
13 34256 1 1 27 ILE HA H 0.037 1.763 0.133 1.00 . A A . 27 ILE HA 1 1
13 34257 1 1 27 ILE HB H -0.078 1.447 3.114 1.00 . A A . 27 ILE HB 1 1
13 34258 1 1 27 ILE HD11 H -0.649 -1.235 3.432 1.00 . A A . 27 ILE HD11 1 1
13 34259 1 1 27 ILE HD12 H 0.351 -2.299 2.441 1.00 . A A . 27 ILE HD12 1 1
13 34260 1 1 27 ILE HD13 H -1.146 -1.627 1.785 1.00 . A A . 27 ILE HD13 1 1
13 34261 1 1 27 ILE HG12 H 0.625 -0.394 0.857 1.00 . A A . 27 ILE HG12 1 1
13 34262 1 1 27 ILE HG13 H 1.407 -0.208 2.426 1.00 . A A . 27 ILE HG13 1 1
13 34263 1 1 27 ILE HG21 H -2.195 0.522 2.840 1.00 . A A . 27 ILE HG21 1 1
13 34264 1 1 27 ILE HG22 H -1.968 0.271 1.109 1.00 . A A . 27 ILE HG22 1 1
13 34265 1 1 27 ILE HG23 H -2.205 1.900 1.740 1.00 . A A . 27 ILE HG23 1 1
13 34266 1 1 27 ILE N N 1.731 2.116 1.245 1.00 . A A . 27 ILE N 1 1
13 34267 1 1 27 ILE O O -0.546 3.853 2.513 1.00 . A A . 27 ILE O 1 1
13 34268 1 1 28 THR C C -2.913 5.212 0.239 1.00 . A A . 28 THR C 1 1
13 34269 1 1 28 THR CA C -1.426 5.376 0.461 1.00 . A A . 28 THR CA 1 1
13 34270 1 1 28 THR CB C -0.837 6.386 -0.521 1.00 . A A . 28 THR CB 1 1
13 34271 1 1 28 THR CG2 C 0.640 6.626 -0.295 1.00 . A A . 28 THR CG2 1 1
13 34272 1 1 28 THR H H -0.637 3.708 -0.568 1.00 . A A . 28 THR H 1 1
13 34273 1 1 28 THR HA H -1.260 5.727 1.469 1.00 . A A . 28 THR HA 1 1
13 34274 1 1 28 THR HB H -1.349 7.331 -0.404 1.00 . A A . 28 THR HB 1 1
13 34275 1 1 28 THR HG1 H -1.525 5.141 -1.869 1.00 . A A . 28 THR HG1 1 1
13 34276 1 1 28 THR HG21 H 0.967 6.064 0.570 1.00 . A A . 28 THR HG21 1 1
13 34277 1 1 28 THR HG22 H 0.812 7.678 -0.127 1.00 . A A . 28 THR HG22 1 1
13 34278 1 1 28 THR HG23 H 1.194 6.304 -1.165 1.00 . A A . 28 THR HG23 1 1
13 34279 1 1 28 THR N N -0.764 4.099 0.321 1.00 . A A . 28 THR N 1 1
13 34280 1 1 28 THR O O -3.335 4.274 -0.411 1.00 . A A . 28 THR O 1 1
13 34281 1 1 28 THR OG1 O -1.006 5.948 -1.858 1.00 . A A . 28 THR OG1 1 1
13 34282 1 1 29 PHE C C -5.650 5.521 -0.611 1.00 . A A . 29 PHE C 1 1
13 34283 1 1 29 PHE CA C -5.157 6.045 0.749 1.00 . A A . 29 PHE CA 1 1
13 34284 1 1 29 PHE CB C -5.725 7.441 1.002 1.00 . A A . 29 PHE CB 1 1
13 34285 1 1 29 PHE CD1 C -7.801 7.121 2.348 1.00 . A A . 29 PHE CD1 1 1
13 34286 1 1 29 PHE CD2 C -8.022 7.812 0.079 1.00 . A A . 29 PHE CD2 1 1
13 34287 1 1 29 PHE CE1 C -9.171 7.128 2.489 1.00 . A A . 29 PHE CE1 1 1
13 34288 1 1 29 PHE CE2 C -9.396 7.822 0.214 1.00 . A A . 29 PHE CE2 1 1
13 34289 1 1 29 PHE CG C -7.213 7.462 1.145 1.00 . A A . 29 PHE CG 1 1
13 34290 1 1 29 PHE CZ C -9.972 7.479 1.422 1.00 . A A . 29 PHE CZ 1 1
13 34291 1 1 29 PHE H H -3.285 6.780 1.397 1.00 . A A . 29 PHE H 1 1
13 34292 1 1 29 PHE HA H -5.509 5.382 1.527 1.00 . A A . 29 PHE HA 1 1
13 34293 1 1 29 PHE HB2 H -5.302 7.834 1.915 1.00 . A A . 29 PHE HB2 1 1
13 34294 1 1 29 PHE HB3 H -5.457 8.085 0.177 1.00 . A A . 29 PHE HB3 1 1
13 34295 1 1 29 PHE HD1 H -7.175 6.847 3.185 1.00 . A A . 29 PHE HD1 1 1
13 34296 1 1 29 PHE HD2 H -7.572 8.078 -0.865 1.00 . A A . 29 PHE HD2 1 1
13 34297 1 1 29 PHE HE1 H -9.615 6.858 3.434 1.00 . A A . 29 PHE HE1 1 1
13 34298 1 1 29 PHE HE2 H -10.016 8.096 -0.625 1.00 . A A . 29 PHE HE2 1 1
13 34299 1 1 29 PHE HZ H -11.046 7.485 1.529 1.00 . A A . 29 PHE HZ 1 1
13 34300 1 1 29 PHE N N -3.697 6.097 0.835 1.00 . A A . 29 PHE N 1 1
13 34301 1 1 29 PHE O O -6.737 4.949 -0.700 1.00 . A A . 29 PHE O 1 1
13 34302 1 1 30 ASP C C -4.918 3.735 -3.150 1.00 . A A . 30 ASP C 1 1
13 34303 1 1 30 ASP CA C -5.209 5.233 -2.996 1.00 . A A . 30 ASP CA 1 1
13 34304 1 1 30 ASP CB C -4.445 6.023 -4.059 1.00 . A A . 30 ASP CB 1 1
13 34305 1 1 30 ASP CG C -4.735 7.511 -3.993 1.00 . A A . 30 ASP CG 1 1
13 34306 1 1 30 ASP H H -3.989 6.158 -1.530 1.00 . A A . 30 ASP H 1 1
13 34307 1 1 30 ASP HA H -6.270 5.395 -3.129 1.00 . A A . 30 ASP HA 1 1
13 34308 1 1 30 ASP HB2 H -3.386 5.877 -3.915 1.00 . A A . 30 ASP HB2 1 1
13 34309 1 1 30 ASP HB3 H -4.724 5.663 -5.036 1.00 . A A . 30 ASP HB3 1 1
13 34310 1 1 30 ASP N N -4.848 5.705 -1.659 1.00 . A A . 30 ASP N 1 1
13 34311 1 1 30 ASP O O -5.707 2.998 -3.743 1.00 . A A . 30 ASP O 1 1
13 34312 1 1 30 ASP OD1 O -5.912 7.894 -4.155 1.00 . A A . 30 ASP OD1 1 1
13 34313 1 1 30 ASP OD2 O -3.784 8.292 -3.779 1.00 . A A . 30 ASP OD2 1 1
13 34314 1 1 31 GLU C C -4.002 1.094 -1.487 1.00 . A A . 31 GLU C 1 1
13 34315 1 1 31 GLU CA C -3.396 1.885 -2.641 1.00 . A A . 31 GLU CA 1 1
13 34316 1 1 31 GLU CB C -1.878 1.755 -2.638 1.00 . A A . 31 GLU CB 1 1
13 34317 1 1 31 GLU CD C -1.514 2.925 -4.854 1.00 . A A . 31 GLU CD 1 1
13 34318 1 1 31 GLU CG C -1.305 1.663 -4.038 1.00 . A A . 31 GLU CG 1 1
13 34319 1 1 31 GLU H H -3.218 3.924 -2.117 1.00 . A A . 31 GLU H 1 1
13 34320 1 1 31 GLU HA H -3.754 1.467 -3.562 1.00 . A A . 31 GLU HA 1 1
13 34321 1 1 31 GLU HB2 H -1.453 2.617 -2.149 1.00 . A A . 31 GLU HB2 1 1
13 34322 1 1 31 GLU HB3 H -1.595 0.865 -2.094 1.00 . A A . 31 GLU HB3 1 1
13 34323 1 1 31 GLU HG2 H -0.257 1.475 -3.960 1.00 . A A . 31 GLU HG2 1 1
13 34324 1 1 31 GLU HG3 H -1.777 0.838 -4.552 1.00 . A A . 31 GLU HG3 1 1
13 34325 1 1 31 GLU N N -3.791 3.292 -2.593 1.00 . A A . 31 GLU N 1 1
13 34326 1 1 31 GLU O O -4.269 -0.100 -1.626 1.00 . A A . 31 GLU O 1 1
13 34327 1 1 31 GLU OE1 O -2.684 3.293 -5.095 1.00 . A A . 31 GLU OE1 1 1
13 34328 1 1 31 GLU OE2 O -0.508 3.544 -5.258 1.00 . A A . 31 GLU OE2 1 1
13 34329 1 1 32 LEU C C -5.908 0.188 0.401 1.00 . A A . 32 LEU C 1 1
13 34330 1 1 32 LEU CA C -4.810 1.146 0.820 1.00 . A A . 32 LEU CA 1 1
13 34331 1 1 32 LEU CB C -5.380 2.215 1.750 1.00 . A A . 32 LEU CB 1 1
13 34332 1 1 32 LEU CD1 C -6.824 0.790 3.253 1.00 . A A . 32 LEU CD1 1 1
13 34333 1 1 32 LEU CD2 C -4.418 1.147 3.819 1.00 . A A . 32 LEU CD2 1 1
13 34334 1 1 32 LEU CG C -5.659 1.768 3.196 1.00 . A A . 32 LEU CG 1 1
13 34335 1 1 32 LEU H H -4.011 2.716 -0.327 1.00 . A A . 32 LEU H 1 1
13 34336 1 1 32 LEU HA H -4.030 0.613 1.333 1.00 . A A . 32 LEU HA 1 1
13 34337 1 1 32 LEU HB2 H -4.689 3.042 1.775 1.00 . A A . 32 LEU HB2 1 1
13 34338 1 1 32 LEU HB3 H -6.311 2.560 1.321 1.00 . A A . 32 LEU HB3 1 1
13 34339 1 1 32 LEU HD11 H -7.306 0.860 4.217 1.00 . A A . 32 LEU HD11 1 1
13 34340 1 1 32 LEU HD12 H -6.458 -0.215 3.106 1.00 . A A . 32 LEU HD12 1 1
13 34341 1 1 32 LEU HD13 H -7.535 1.032 2.477 1.00 . A A . 32 LEU HD13 1 1
13 34342 1 1 32 LEU HD21 H -3.714 1.925 4.070 1.00 . A A . 32 LEU HD21 1 1
13 34343 1 1 32 LEU HD22 H -3.965 0.464 3.116 1.00 . A A . 32 LEU HD22 1 1
13 34344 1 1 32 LEU HD23 H -4.696 0.610 4.714 1.00 . A A . 32 LEU HD23 1 1
13 34345 1 1 32 LEU HG H -5.923 2.635 3.783 1.00 . A A . 32 LEU HG 1 1
13 34346 1 1 32 LEU N N -4.229 1.771 -0.360 1.00 . A A . 32 LEU N 1 1
13 34347 1 1 32 LEU O O -5.947 -0.973 0.810 1.00 . A A . 32 LEU O 1 1
13 34348 1 1 33 LYS C C -7.444 -1.011 -2.070 1.00 . A A . 33 LYS C 1 1
13 34349 1 1 33 LYS CA C -7.902 -0.069 -0.972 1.00 . A A . 33 LYS CA 1 1
13 34350 1 1 33 LYS CB C -8.974 0.861 -1.533 1.00 . A A . 33 LYS CB 1 1
13 34351 1 1 33 LYS CD C -9.484 2.966 -2.796 1.00 . A A . 33 LYS CD 1 1
13 34352 1 1 33 LYS CE C -10.833 3.040 -2.106 1.00 . A A . 33 LYS CE 1 1
13 34353 1 1 33 LYS CG C -8.467 2.236 -1.934 1.00 . A A . 33 LYS CG 1 1
13 34354 1 1 33 LYS H H -6.669 1.635 -0.721 1.00 . A A . 33 LYS H 1 1
13 34355 1 1 33 LYS HA H -8.325 -0.650 -0.166 1.00 . A A . 33 LYS HA 1 1
13 34356 1 1 33 LYS HB2 H -9.410 0.398 -2.405 1.00 . A A . 33 LYS HB2 1 1
13 34357 1 1 33 LYS HB3 H -9.742 0.991 -0.789 1.00 . A A . 33 LYS HB3 1 1
13 34358 1 1 33 LYS HD2 H -9.128 3.968 -2.983 1.00 . A A . 33 LYS HD2 1 1
13 34359 1 1 33 LYS HD3 H -9.594 2.439 -3.731 1.00 . A A . 33 LYS HD3 1 1
13 34360 1 1 33 LYS HE2 H -11.554 3.454 -2.790 1.00 . A A . 33 LYS HE2 1 1
13 34361 1 1 33 LYS HE3 H -11.130 2.039 -1.836 1.00 . A A . 33 LYS HE3 1 1
13 34362 1 1 33 LYS HG2 H -8.284 2.816 -1.043 1.00 . A A . 33 LYS HG2 1 1
13 34363 1 1 33 LYS HG3 H -7.554 2.124 -2.486 1.00 . A A . 33 LYS HG3 1 1
13 34364 1 1 33 LYS HZ1 H -11.196 4.814 -1.071 1.00 . A A . 33 LYS HZ1 1 1
13 34365 1 1 33 LYS HZ2 H -9.799 4.003 -0.570 1.00 . A A . 33 LYS HZ2 1 1
13 34366 1 1 33 LYS HZ3 H -11.320 3.425 -0.115 1.00 . A A . 33 LYS HZ3 1 1
13 34367 1 1 33 LYS N N -6.785 0.702 -0.441 1.00 . A A . 33 LYS N 1 1
13 34368 1 1 33 LYS NZ N -10.784 3.879 -0.880 1.00 . A A . 33 LYS NZ 1 1
13 34369 1 1 33 LYS O O -7.940 -2.129 -2.187 1.00 . A A . 33 LYS O 1 1
13 34370 1 1 34 ASP C C -5.635 -2.740 -3.544 1.00 . A A . 34 ASP C 1 1
13 34371 1 1 34 ASP CA C -5.967 -1.319 -3.983 1.00 . A A . 34 ASP CA 1 1
13 34372 1 1 34 ASP CB C -4.727 -0.624 -4.534 1.00 . A A . 34 ASP CB 1 1
13 34373 1 1 34 ASP CG C -4.294 -1.179 -5.877 1.00 . A A . 34 ASP CG 1 1
13 34374 1 1 34 ASP H H -6.158 0.365 -2.723 1.00 . A A . 34 ASP H 1 1
13 34375 1 1 34 ASP HA H -6.722 -1.357 -4.756 1.00 . A A . 34 ASP HA 1 1
13 34376 1 1 34 ASP HB2 H -4.942 0.430 -4.643 1.00 . A A . 34 ASP HB2 1 1
13 34377 1 1 34 ASP HB3 H -3.913 -0.749 -3.834 1.00 . A A . 34 ASP HB3 1 1
13 34378 1 1 34 ASP N N -6.502 -0.540 -2.875 1.00 . A A . 34 ASP N 1 1
13 34379 1 1 34 ASP O O -5.671 -3.672 -4.344 1.00 . A A . 34 ASP O 1 1
13 34380 1 1 34 ASP OD1 O -3.962 -2.381 -5.946 1.00 . A A . 34 ASP OD1 1 1
13 34381 1 1 34 ASP OD2 O -4.287 -0.410 -6.862 1.00 . A A . 34 ASP OD2 1 1
13 34382 1 1 35 GLY C C -6.096 -5.227 -1.974 1.00 . A A . 35 GLY C 1 1
13 34383 1 1 35 GLY CA C -4.998 -4.208 -1.732 1.00 . A A . 35 GLY CA 1 1
13 34384 1 1 35 GLY H H -5.312 -2.113 -1.671 1.00 . A A . 35 GLY H 1 1
13 34385 1 1 35 GLY HA2 H -4.091 -4.562 -2.201 1.00 . A A . 35 GLY HA2 1 1
13 34386 1 1 35 GLY HA3 H -4.829 -4.119 -0.671 1.00 . A A . 35 GLY HA3 1 1
13 34387 1 1 35 GLY N N -5.321 -2.897 -2.262 1.00 . A A . 35 GLY N 1 1
13 34388 1 1 35 GLY O O -5.832 -6.319 -2.475 1.00 . A A . 35 GLY O 1 1
13 34389 1 1 36 LEU C C -9.132 -5.526 -3.154 1.00 . A A . 36 LEU C 1 1
13 34390 1 1 36 LEU CA C -8.459 -5.779 -1.812 1.00 . A A . 36 LEU CA 1 1
13 34391 1 1 36 LEU CB C -9.471 -5.635 -0.682 1.00 . A A . 36 LEU CB 1 1
13 34392 1 1 36 LEU CD1 C -8.122 -7.200 0.741 1.00 . A A . 36 LEU CD1 1 1
13 34393 1 1 36 LEU CD2 C -8.095 -4.744 1.225 1.00 . A A . 36 LEU CD2 1 1
13 34394 1 1 36 LEU CG C -8.931 -5.913 0.725 1.00 . A A . 36 LEU CG 1 1
13 34395 1 1 36 LEU H H -7.489 -3.992 -1.227 1.00 . A A . 36 LEU H 1 1
13 34396 1 1 36 LEU HA H -8.076 -6.784 -1.805 1.00 . A A . 36 LEU HA 1 1
13 34397 1 1 36 LEU HB2 H -9.850 -4.635 -0.707 1.00 . A A . 36 LEU HB2 1 1
13 34398 1 1 36 LEU HB3 H -10.288 -6.314 -0.868 1.00 . A A . 36 LEU HB3 1 1
13 34399 1 1 36 LEU HD11 H -8.381 -7.780 1.612 1.00 . A A . 36 LEU HD11 1 1
13 34400 1 1 36 LEU HD12 H -7.068 -6.960 0.766 1.00 . A A . 36 LEU HD12 1 1
13 34401 1 1 36 LEU HD13 H -8.338 -7.770 -0.151 1.00 . A A . 36 LEU HD13 1 1
13 34402 1 1 36 LEU HD21 H -8.423 -3.835 0.743 1.00 . A A . 36 LEU HD21 1 1
13 34403 1 1 36 LEU HD22 H -7.055 -4.919 0.991 1.00 . A A . 36 LEU HD22 1 1
13 34404 1 1 36 LEU HD23 H -8.212 -4.648 2.294 1.00 . A A . 36 LEU HD23 1 1
13 34405 1 1 36 LEU HG H -9.764 -6.040 1.401 1.00 . A A . 36 LEU HG 1 1
13 34406 1 1 36 LEU N N -7.332 -4.876 -1.621 1.00 . A A . 36 LEU N 1 1
13 34407 1 1 36 LEU O O -9.693 -6.436 -3.758 1.00 . A A . 36 LEU O 1 1
13 34408 1 1 37 LYS C C -9.033 -4.862 -5.970 1.00 . A A . 37 LYS C 1 1
13 34409 1 1 37 LYS CA C -9.633 -3.963 -4.925 1.00 . A A . 37 LYS CA 1 1
13 34410 1 1 37 LYS CB C -9.318 -2.531 -5.313 1.00 . A A . 37 LYS CB 1 1
13 34411 1 1 37 LYS CD C -9.874 -0.131 -5.078 1.00 . A A . 37 LYS CD 1 1
13 34412 1 1 37 LYS CE C -8.487 0.484 -5.010 1.00 . A A . 37 LYS CE 1 1
13 34413 1 1 37 LYS CG C -9.921 -1.493 -4.414 1.00 . A A . 37 LYS CG 1 1
13 34414 1 1 37 LYS H H -8.578 -3.604 -3.131 1.00 . A A . 37 LYS H 1 1
13 34415 1 1 37 LYS HA H -10.701 -4.109 -4.880 1.00 . A A . 37 LYS HA 1 1
13 34416 1 1 37 LYS HB2 H -8.247 -2.405 -5.293 1.00 . A A . 37 LYS HB2 1 1
13 34417 1 1 37 LYS HB3 H -9.673 -2.356 -6.316 1.00 . A A . 37 LYS HB3 1 1
13 34418 1 1 37 LYS HD2 H -10.139 -0.256 -6.117 1.00 . A A . 37 LYS HD2 1 1
13 34419 1 1 37 LYS HD3 H -10.581 0.527 -4.594 1.00 . A A . 37 LYS HD3 1 1
13 34420 1 1 37 LYS HE2 H -8.220 0.622 -3.972 1.00 . A A . 37 LYS HE2 1 1
13 34421 1 1 37 LYS HE3 H -7.785 -0.192 -5.474 1.00 . A A . 37 LYS HE3 1 1
13 34422 1 1 37 LYS HG2 H -10.946 -1.755 -4.199 1.00 . A A . 37 LYS HG2 1 1
13 34423 1 1 37 LYS HG3 H -9.348 -1.463 -3.505 1.00 . A A . 37 LYS HG3 1 1
13 34424 1 1 37 LYS HZ1 H -8.889 1.735 -6.632 1.00 . A A . 37 LYS HZ1 1 1
13 34425 1 1 37 LYS HZ2 H -7.436 2.083 -5.843 1.00 . A A . 37 LYS HZ2 1 1
13 34426 1 1 37 LYS HZ3 H -8.906 2.526 -5.137 1.00 . A A . 37 LYS HZ3 1 1
13 34427 1 1 37 LYS N N -9.053 -4.293 -3.635 1.00 . A A . 37 LYS N 1 1
13 34428 1 1 37 LYS NZ N -8.426 1.799 -5.704 1.00 . A A . 37 LYS NZ 1 1
13 34429 1 1 37 LYS O O -9.730 -5.457 -6.792 1.00 . A A . 37 LYS O 1 1
13 34430 1 1 38 ARG C C -7.385 -7.204 -6.764 1.00 . A A . 38 ARG C 1 1
13 34431 1 1 38 ARG CA C -6.972 -5.739 -6.860 1.00 . A A . 38 ARG CA 1 1
13 34432 1 1 38 ARG CB C -5.467 -5.616 -6.600 1.00 . A A . 38 ARG CB 1 1
13 34433 1 1 38 ARG CD C -3.219 -6.717 -6.814 1.00 . A A . 38 ARG CD 1 1
13 34434 1 1 38 ARG CG C -4.629 -6.624 -7.372 1.00 . A A . 38 ARG CG 1 1
13 34435 1 1 38 ARG CZ C -2.082 -7.659 -8.790 1.00 . A A . 38 ARG CZ 1 1
13 34436 1 1 38 ARG H H -7.229 -4.425 -5.246 1.00 . A A . 38 ARG H 1 1
13 34437 1 1 38 ARG HA H -7.198 -5.358 -7.840 1.00 . A A . 38 ARG HA 1 1
13 34438 1 1 38 ARG HB2 H -5.144 -4.624 -6.880 1.00 . A A . 38 ARG HB2 1 1
13 34439 1 1 38 ARG HB3 H -5.282 -5.761 -5.545 1.00 . A A . 38 ARG HB3 1 1
13 34440 1 1 38 ARG HD2 H -2.738 -5.756 -6.921 1.00 . A A . 38 ARG HD2 1 1
13 34441 1 1 38 ARG HD3 H -3.281 -6.974 -5.764 1.00 . A A . 38 ARG HD3 1 1
13 34442 1 1 38 ARG HE H -2.119 -8.501 -6.981 1.00 . A A . 38 ARG HE 1 1
13 34443 1 1 38 ARG HG2 H -5.098 -7.594 -7.304 1.00 . A A . 38 ARG HG2 1 1
13 34444 1 1 38 ARG HG3 H -4.579 -6.318 -8.407 1.00 . A A . 38 ARG HG3 1 1
13 34445 1 1 38 ARG HH11 H -2.995 -5.885 -9.113 1.00 . A A . 38 ARG HH11 1 1
13 34446 1 1 38 ARG HH12 H -2.202 -6.574 -10.491 1.00 . A A . 38 ARG HH12 1 1
13 34447 1 1 38 ARG HH21 H -1.076 -9.415 -8.790 1.00 . A A . 38 ARG HH21 1 1
13 34448 1 1 38 ARG HH22 H -1.112 -8.581 -10.307 1.00 . A A . 38 ARG HH22 1 1
13 34449 1 1 38 ARG N N -7.714 -4.936 -5.926 1.00 . A A . 38 ARG N 1 1
13 34450 1 1 38 ARG NE N -2.418 -7.728 -7.503 1.00 . A A . 38 ARG NE 1 1
13 34451 1 1 38 ARG NH1 N -2.458 -6.621 -9.525 1.00 . A A . 38 ARG NH1 1 1
13 34452 1 1 38 ARG NH2 N -1.365 -8.632 -9.341 1.00 . A A . 38 ARG NH2 1 1
13 34453 1 1 38 ARG O O -7.432 -7.914 -7.769 1.00 . A A . 38 ARG O 1 1
13 34454 1 1 39 VAL C C -9.412 -9.373 -5.831 1.00 . A A . 39 VAL C 1 1
13 34455 1 1 39 VAL CA C -8.016 -9.049 -5.293 1.00 . A A . 39 VAL CA 1 1
13 34456 1 1 39 VAL CB C -7.946 -9.349 -3.773 1.00 . A A . 39 VAL CB 1 1
13 34457 1 1 39 VAL CG1 C -9.289 -9.150 -3.090 1.00 . A A . 39 VAL CG1 1 1
13 34458 1 1 39 VAL CG2 C -7.416 -10.741 -3.508 1.00 . A A . 39 VAL CG2 1 1
13 34459 1 1 39 VAL H H -7.566 -7.070 -4.762 1.00 . A A . 39 VAL H 1 1
13 34460 1 1 39 VAL HA H -7.294 -9.678 -5.794 1.00 . A A . 39 VAL HA 1 1
13 34461 1 1 39 VAL HB H -7.253 -8.647 -3.333 1.00 . A A . 39 VAL HB 1 1
13 34462 1 1 39 VAL HG11 H -10.074 -9.543 -3.717 1.00 . A A . 39 VAL HG11 1 1
13 34463 1 1 39 VAL HG12 H -9.453 -8.098 -2.920 1.00 . A A . 39 VAL HG12 1 1
13 34464 1 1 39 VAL HG13 H -9.291 -9.671 -2.143 1.00 . A A . 39 VAL HG13 1 1
13 34465 1 1 39 VAL HG21 H -6.350 -10.756 -3.680 1.00 . A A . 39 VAL HG21 1 1
13 34466 1 1 39 VAL HG22 H -7.901 -11.445 -4.166 1.00 . A A . 39 VAL HG22 1 1
13 34467 1 1 39 VAL HG23 H -7.617 -11.005 -2.480 1.00 . A A . 39 VAL HG23 1 1
13 34468 1 1 39 VAL N N -7.650 -7.661 -5.539 1.00 . A A . 39 VAL N 1 1
13 34469 1 1 39 VAL O O -9.730 -10.535 -6.090 1.00 . A A . 39 VAL O 1 1
13 34470 1 1 40 GLY C C -12.654 -7.891 -5.671 1.00 . A A . 40 GLY C 1 1
13 34471 1 1 40 GLY CA C -11.583 -8.552 -6.520 1.00 . A A . 40 GLY CA 1 1
13 34472 1 1 40 GLY H H -9.933 -7.438 -5.787 1.00 . A A . 40 GLY H 1 1
13 34473 1 1 40 GLY HA2 H -11.637 -8.152 -7.522 1.00 . A A . 40 GLY HA2 1 1
13 34474 1 1 40 GLY HA3 H -11.777 -9.615 -6.559 1.00 . A A . 40 GLY HA3 1 1
13 34475 1 1 40 GLY N N -10.238 -8.343 -6.005 1.00 . A A . 40 GLY N 1 1
13 34476 1 1 40 GLY O O -13.722 -7.540 -6.173 1.00 . A A . 40 GLY O 1 1
13 34477 1 1 41 SER C C -13.555 -5.645 -3.821 1.00 . A A . 41 SER C 1 1
13 34478 1 1 41 SER CA C -13.311 -7.104 -3.459 1.00 . A A . 41 SER CA 1 1
13 34479 1 1 41 SER CB C -12.776 -7.201 -2.027 1.00 . A A . 41 SER CB 1 1
13 34480 1 1 41 SER H H -11.501 -8.026 -4.048 1.00 . A A . 41 SER H 1 1
13 34481 1 1 41 SER HA H -14.243 -7.643 -3.524 1.00 . A A . 41 SER HA 1 1
13 34482 1 1 41 SER HB2 H -11.788 -6.768 -1.985 1.00 . A A . 41 SER HB2 1 1
13 34483 1 1 41 SER HB3 H -13.431 -6.662 -1.362 1.00 . A A . 41 SER HB3 1 1
13 34484 1 1 41 SER HG H -11.864 -8.930 -1.887 1.00 . A A . 41 SER HG 1 1
13 34485 1 1 41 SER N N -12.368 -7.724 -4.384 1.00 . A A . 41 SER N 1 1
13 34486 1 1 41 SER O O -12.702 -4.997 -4.430 1.00 . A A . 41 SER O 1 1
13 34487 1 1 41 SER OG O -12.698 -8.551 -1.601 1.00 . A A . 41 SER OG 1 1
13 34488 1 1 42 GLU C C -15.461 -2.989 -2.446 1.00 . A A . 42 GLU C 1 1
13 34489 1 1 42 GLU CA C -15.051 -3.730 -3.718 1.00 . A A . 42 GLU CA 1 1
13 34490 1 1 42 GLU CB C -16.164 -3.647 -4.767 1.00 . A A . 42 GLU CB 1 1
13 34491 1 1 42 GLU CD C -18.482 -4.352 -5.474 1.00 . A A . 42 GLU CD 1 1
13 34492 1 1 42 GLU CG C -17.407 -4.445 -4.409 1.00 . A A . 42 GLU CG 1 1
13 34493 1 1 42 GLU H H -15.359 -5.678 -2.944 1.00 . A A . 42 GLU H 1 1
13 34494 1 1 42 GLU HA H -14.165 -3.259 -4.117 1.00 . A A . 42 GLU HA 1 1
13 34495 1 1 42 GLU HB2 H -16.451 -2.613 -4.888 1.00 . A A . 42 GLU HB2 1 1
13 34496 1 1 42 GLU HB3 H -15.784 -4.017 -5.707 1.00 . A A . 42 GLU HB3 1 1
13 34497 1 1 42 GLU HG2 H -17.132 -5.481 -4.286 1.00 . A A . 42 GLU HG2 1 1
13 34498 1 1 42 GLU HG3 H -17.807 -4.067 -3.480 1.00 . A A . 42 GLU HG3 1 1
13 34499 1 1 42 GLU N N -14.719 -5.122 -3.435 1.00 . A A . 42 GLU N 1 1
13 34500 1 1 42 GLU O O -16.570 -3.148 -1.937 1.00 . A A . 42 GLU O 1 1
13 34501 1 1 42 GLU OE1 O -18.947 -3.226 -5.751 1.00 . A A . 42 GLU OE1 1 1
13 34502 1 1 42 GLU OE2 O -18.858 -5.405 -6.032 1.00 . A A . 42 GLU OE2 1 1
13 34503 1 1 43 LEU C C -14.784 0.086 -1.044 1.00 . A A . 43 LEU C 1 1
13 34504 1 1 43 LEU CA C -14.721 -1.410 -0.738 1.00 . A A . 43 LEU CA 1 1
13 34505 1 1 43 LEU CB C -13.573 -1.731 0.206 1.00 . A A . 43 LEU CB 1 1
13 34506 1 1 43 LEU CD1 C -11.857 -0.524 -1.191 1.00 . A A . 43 LEU CD1 1 1
13 34507 1 1 43 LEU CD2 C -11.125 -2.081 0.616 1.00 . A A . 43 LEU CD2 1 1
13 34508 1 1 43 LEU CG C -12.184 -1.800 -0.439 1.00 . A A . 43 LEU CG 1 1
13 34509 1 1 43 LEU H H -13.670 -2.134 -2.383 1.00 . A A . 43 LEU H 1 1
13 34510 1 1 43 LEU HA H -15.649 -1.715 -0.281 1.00 . A A . 43 LEU HA 1 1
13 34511 1 1 43 LEU HB2 H -13.554 -0.998 0.998 1.00 . A A . 43 LEU HB2 1 1
13 34512 1 1 43 LEU HB3 H -13.780 -2.691 0.625 1.00 . A A . 43 LEU HB3 1 1
13 34513 1 1 43 LEU HD11 H -10.886 -0.168 -0.887 1.00 . A A . 43 LEU HD11 1 1
13 34514 1 1 43 LEU HD12 H -12.600 0.226 -0.968 1.00 . A A . 43 LEU HD12 1 1
13 34515 1 1 43 LEU HD13 H -11.852 -0.722 -2.253 1.00 . A A . 43 LEU HD13 1 1
13 34516 1 1 43 LEU HD21 H -10.344 -2.693 0.189 1.00 . A A . 43 LEU HD21 1 1
13 34517 1 1 43 LEU HD22 H -11.576 -2.601 1.448 1.00 . A A . 43 LEU HD22 1 1
13 34518 1 1 43 LEU HD23 H -10.704 -1.148 0.961 1.00 . A A . 43 LEU HD23 1 1
13 34519 1 1 43 LEU HG H -12.167 -2.614 -1.148 1.00 . A A . 43 LEU HG 1 1
13 34520 1 1 43 LEU N N -14.533 -2.187 -1.942 1.00 . A A . 43 LEU N 1 1
13 34521 1 1 43 LEU O O -14.444 0.515 -2.147 1.00 . A A . 43 LEU O 1 1
13 34522 1 1 44 MET C C -14.235 3.041 0.557 1.00 . A A . 44 MET C 1 1
13 34523 1 1 44 MET CA C -15.322 2.320 -0.240 1.00 . A A . 44 MET CA 1 1
13 34524 1 1 44 MET CB C -16.700 2.798 0.207 1.00 . A A . 44 MET CB 1 1
13 34525 1 1 44 MET CE C -18.765 2.256 3.790 1.00 . A A . 44 MET CE 1 1
13 34526 1 1 44 MET CG C -17.094 2.294 1.583 1.00 . A A . 44 MET CG 1 1
13 34527 1 1 44 MET H H -15.474 0.503 0.795 1.00 . A A . 44 MET H 1 1
13 34528 1 1 44 MET HA H -15.193 2.543 -1.289 1.00 . A A . 44 MET HA 1 1
13 34529 1 1 44 MET HB2 H -16.704 3.876 0.229 1.00 . A A . 44 MET HB2 1 1
13 34530 1 1 44 MET HB3 H -17.437 2.457 -0.505 1.00 . A A . 44 MET HB3 1 1
13 34531 1 1 44 MET HE1 H -18.917 3.024 4.534 1.00 . A A . 44 MET HE1 1 1
13 34532 1 1 44 MET HE2 H -17.853 1.721 4.008 1.00 . A A . 44 MET HE2 1 1
13 34533 1 1 44 MET HE3 H -19.598 1.570 3.805 1.00 . A A . 44 MET HE3 1 1
13 34534 1 1 44 MET HG2 H -17.208 1.221 1.538 1.00 . A A . 44 MET HG2 1 1
13 34535 1 1 44 MET HG3 H -16.309 2.540 2.282 1.00 . A A . 44 MET HG3 1 1
13 34536 1 1 44 MET N N -15.219 0.879 -0.069 1.00 . A A . 44 MET N 1 1
13 34537 1 1 44 MET O O -13.589 2.445 1.418 1.00 . A A . 44 MET O 1 1
13 34538 1 1 44 MET SD S -18.641 3.009 2.171 1.00 . A A . 44 MET SD 1 1
13 34539 1 1 45 GLU C C -13.129 5.051 2.450 1.00 . A A . 45 GLU C 1 1
13 34540 1 1 45 GLU CA C -13.014 5.122 0.927 1.00 . A A . 45 GLU CA 1 1
13 34541 1 1 45 GLU CB C -13.071 6.576 0.459 1.00 . A A . 45 GLU CB 1 1
13 34542 1 1 45 GLU CD C -13.635 6.399 -2.006 1.00 . A A . 45 GLU CD 1 1
13 34543 1 1 45 GLU CG C -12.586 6.764 -0.970 1.00 . A A . 45 GLU CG 1 1
13 34544 1 1 45 GLU H H -14.576 4.731 -0.448 1.00 . A A . 45 GLU H 1 1
13 34545 1 1 45 GLU HA H -12.052 4.713 0.645 1.00 . A A . 45 GLU HA 1 1
13 34546 1 1 45 GLU HB2 H -14.093 6.923 0.519 1.00 . A A . 45 GLU HB2 1 1
13 34547 1 1 45 GLU HB3 H -12.454 7.178 1.109 1.00 . A A . 45 GLU HB3 1 1
13 34548 1 1 45 GLU HG2 H -12.308 7.798 -1.111 1.00 . A A . 45 GLU HG2 1 1
13 34549 1 1 45 GLU HG3 H -11.717 6.133 -1.120 1.00 . A A . 45 GLU HG3 1 1
13 34550 1 1 45 GLU N N -14.033 4.320 0.253 1.00 . A A . 45 GLU N 1 1
13 34551 1 1 45 GLU O O -12.209 4.575 3.110 1.00 . A A . 45 GLU O 1 1
13 34552 1 1 45 GLU OE1 O -14.793 6.140 -1.618 1.00 . A A . 45 GLU OE1 1 1
13 34553 1 1 45 GLU OE2 O -13.299 6.390 -3.210 1.00 . A A . 45 GLU OE2 1 1
13 34554 1 1 46 SER C C -14.027 4.253 5.144 1.00 . A A . 46 SER C 1 1
13 34555 1 1 46 SER CA C -14.433 5.568 4.471 1.00 . A A . 46 SER CA 1 1
13 34556 1 1 46 SER CB C -15.895 5.878 4.794 1.00 . A A . 46 SER CB 1 1
13 34557 1 1 46 SER H H -14.923 5.978 2.463 1.00 . A A . 46 SER H 1 1
13 34558 1 1 46 SER HA H -13.820 6.359 4.875 1.00 . A A . 46 SER HA 1 1
13 34559 1 1 46 SER HB2 H -16.527 5.123 4.350 1.00 . A A . 46 SER HB2 1 1
13 34560 1 1 46 SER HB3 H -16.032 5.877 5.866 1.00 . A A . 46 SER HB3 1 1
13 34561 1 1 46 SER HG H -15.600 7.792 4.503 1.00 . A A . 46 SER HG 1 1
13 34562 1 1 46 SER N N -14.231 5.557 3.014 1.00 . A A . 46 SER N 1 1
13 34563 1 1 46 SER O O -13.811 4.216 6.355 1.00 . A A . 46 SER O 1 1
13 34564 1 1 46 SER OG O -16.275 7.145 4.287 1.00 . A A . 46 SER OG 1 1
13 34565 1 1 47 GLU C C -11.975 1.827 4.962 1.00 . A A . 47 GLU C 1 1
13 34566 1 1 47 GLU CA C -13.496 1.888 4.894 1.00 . A A . 47 GLU CA 1 1
13 34567 1 1 47 GLU CB C -14.047 0.755 4.026 1.00 . A A . 47 GLU CB 1 1
13 34568 1 1 47 GLU CD C -16.089 -0.533 3.276 1.00 . A A . 47 GLU CD 1 1
13 34569 1 1 47 GLU CG C -15.558 0.618 4.106 1.00 . A A . 47 GLU CG 1 1
13 34570 1 1 47 GLU H H -14.056 3.277 3.404 1.00 . A A . 47 GLU H 1 1
13 34571 1 1 47 GLU HA H -13.895 1.797 5.894 1.00 . A A . 47 GLU HA 1 1
13 34572 1 1 47 GLU HB2 H -13.779 0.942 2.995 1.00 . A A . 47 GLU HB2 1 1
13 34573 1 1 47 GLU HB3 H -13.606 -0.178 4.340 1.00 . A A . 47 GLU HB3 1 1
13 34574 1 1 47 GLU HG2 H -15.838 0.457 5.137 1.00 . A A . 47 GLU HG2 1 1
13 34575 1 1 47 GLU HG3 H -16.006 1.535 3.754 1.00 . A A . 47 GLU HG3 1 1
13 34576 1 1 47 GLU N N -13.903 3.188 4.363 1.00 . A A . 47 GLU N 1 1
13 34577 1 1 47 GLU O O -11.395 1.366 5.943 1.00 . A A . 47 GLU O 1 1
13 34578 1 1 47 GLU OE1 O -15.272 -1.250 2.660 1.00 . A A . 47 GLU OE1 1 1
13 34579 1 1 47 GLU OE2 O -17.324 -0.721 3.243 1.00 . A A . 47 GLU OE2 1 1
13 34580 1 1 48 ILE C C -9.353 3.174 5.023 1.00 . A A . 48 ILE C 1 1
13 34581 1 1 48 ILE CA C -9.895 2.418 3.825 1.00 . A A . 48 ILE CA 1 1
13 34582 1 1 48 ILE CB C -9.493 3.160 2.533 1.00 . A A . 48 ILE CB 1 1
13 34583 1 1 48 ILE CD1 C -10.820 1.457 1.186 1.00 . A A . 48 ILE CD1 1 1
13 34584 1 1 48 ILE CG1 C -9.518 2.210 1.344 1.00 . A A . 48 ILE CG1 1 1
13 34585 1 1 48 ILE CG2 C -8.126 3.808 2.665 1.00 . A A . 48 ILE CG2 1 1
13 34586 1 1 48 ILE H H -11.882 2.716 3.185 1.00 . A A . 48 ILE H 1 1
13 34587 1 1 48 ILE HA H -9.489 1.417 3.804 1.00 . A A . 48 ILE HA 1 1
13 34588 1 1 48 ILE HB H -10.214 3.944 2.363 1.00 . A A . 48 ILE HB 1 1
13 34589 1 1 48 ILE HD11 H -11.219 1.217 2.160 1.00 . A A . 48 ILE HD11 1 1
13 34590 1 1 48 ILE HD12 H -10.641 0.546 0.636 1.00 . A A . 48 ILE HD12 1 1
13 34591 1 1 48 ILE HD13 H -11.527 2.070 0.648 1.00 . A A . 48 ILE HD13 1 1
13 34592 1 1 48 ILE HG12 H -9.354 2.775 0.439 1.00 . A A . 48 ILE HG12 1 1
13 34593 1 1 48 ILE HG13 H -8.727 1.492 1.460 1.00 . A A . 48 ILE HG13 1 1
13 34594 1 1 48 ILE HG21 H -7.550 3.283 3.413 1.00 . A A . 48 ILE HG21 1 1
13 34595 1 1 48 ILE HG22 H -8.245 4.840 2.960 1.00 . A A . 48 ILE HG22 1 1
13 34596 1 1 48 ILE HG23 H -7.612 3.760 1.715 1.00 . A A . 48 ILE HG23 1 1
13 34597 1 1 48 ILE N N -11.347 2.342 3.916 1.00 . A A . 48 ILE N 1 1
13 34598 1 1 48 ILE O O -8.433 2.732 5.710 1.00 . A A . 48 ILE O 1 1
13 34599 1 1 49 LYS C C -9.750 4.483 7.677 1.00 . A A . 49 LYS C 1 1
13 34600 1 1 49 LYS CA C -9.610 5.206 6.338 1.00 . A A . 49 LYS CA 1 1
13 34601 1 1 49 LYS CB C -10.536 6.411 6.274 1.00 . A A . 49 LYS CB 1 1
13 34602 1 1 49 LYS CD C -11.333 8.557 7.226 1.00 . A A . 49 LYS CD 1 1
13 34603 1 1 49 LYS CE C -10.969 9.596 6.174 1.00 . A A . 49 LYS CE 1 1
13 34604 1 1 49 LYS CG C -10.283 7.465 7.323 1.00 . A A . 49 LYS CG 1 1
13 34605 1 1 49 LYS H H -10.678 4.584 4.633 1.00 . A A . 49 LYS H 1 1
13 34606 1 1 49 LYS HA H -8.589 5.530 6.207 1.00 . A A . 49 LYS HA 1 1
13 34607 1 1 49 LYS HB2 H -10.432 6.871 5.305 1.00 . A A . 49 LYS HB2 1 1
13 34608 1 1 49 LYS HB3 H -11.552 6.065 6.385 1.00 . A A . 49 LYS HB3 1 1
13 34609 1 1 49 LYS HD2 H -12.277 8.099 6.949 1.00 . A A . 49 LYS HD2 1 1
13 34610 1 1 49 LYS HD3 H -11.430 9.040 8.186 1.00 . A A . 49 LYS HD3 1 1
13 34611 1 1 49 LYS HE2 H -11.733 10.358 6.160 1.00 . A A . 49 LYS HE2 1 1
13 34612 1 1 49 LYS HE3 H -10.023 10.042 6.444 1.00 . A A . 49 LYS HE3 1 1
13 34613 1 1 49 LYS HG2 H -10.325 7.012 8.302 1.00 . A A . 49 LYS HG2 1 1
13 34614 1 1 49 LYS HG3 H -9.305 7.899 7.159 1.00 . A A . 49 LYS HG3 1 1
13 34615 1 1 49 LYS HZ1 H -11.586 8.279 4.673 1.00 . A A . 49 LYS HZ1 1 1
13 34616 1 1 49 LYS HZ2 H -9.918 8.564 4.690 1.00 . A A . 49 LYS HZ2 1 1
13 34617 1 1 49 LYS HZ3 H -10.970 9.745 4.090 1.00 . A A . 49 LYS HZ3 1 1
13 34618 1 1 49 LYS N N -9.959 4.323 5.244 1.00 . A A . 49 LYS N 1 1
13 34619 1 1 49 LYS NZ N -10.853 9.004 4.812 1.00 . A A . 49 LYS NZ 1 1
13 34620 1 1 49 LYS O O -9.128 4.861 8.674 1.00 . A A . 49 LYS O 1 1
13 34621 1 1 50 ASP C C -9.555 1.760 9.151 1.00 . A A . 50 ASP C 1 1
13 34622 1 1 50 ASP CA C -10.773 2.638 8.894 1.00 . A A . 50 ASP CA 1 1
13 34623 1 1 50 ASP CB C -12.038 1.784 8.763 1.00 . A A . 50 ASP CB 1 1
13 34624 1 1 50 ASP CG C -12.375 1.032 10.037 1.00 . A A . 50 ASP CG 1 1
13 34625 1 1 50 ASP H H -11.015 3.170 6.854 1.00 . A A . 50 ASP H 1 1
13 34626 1 1 50 ASP HA H -10.891 3.322 9.723 1.00 . A A . 50 ASP HA 1 1
13 34627 1 1 50 ASP HB2 H -12.872 2.424 8.516 1.00 . A A . 50 ASP HB2 1 1
13 34628 1 1 50 ASP HB3 H -11.897 1.064 7.969 1.00 . A A . 50 ASP HB3 1 1
13 34629 1 1 50 ASP N N -10.561 3.429 7.685 1.00 . A A . 50 ASP N 1 1
13 34630 1 1 50 ASP O O -9.264 1.385 10.286 1.00 . A A . 50 ASP O 1 1
13 34631 1 1 50 ASP OD1 O -11.564 0.182 10.461 1.00 . A A . 50 ASP OD1 1 1
13 34632 1 1 50 ASP OD2 O -13.453 1.294 10.611 1.00 . A A . 50 ASP OD2 1 1
13 34633 1 1 51 LEU C C -6.415 1.530 8.379 1.00 . A A . 51 LEU C 1 1
13 34634 1 1 51 LEU CA C -7.631 0.638 8.172 1.00 . A A . 51 LEU CA 1 1
13 34635 1 1 51 LEU CB C -7.447 -0.180 6.895 1.00 . A A . 51 LEU CB 1 1
13 34636 1 1 51 LEU CD1 C -6.239 -2.087 7.991 1.00 . A A . 51 LEU CD1 1 1
13 34637 1 1 51 LEU CD2 C -6.075 -1.759 5.518 1.00 . A A . 51 LEU CD2 1 1
13 34638 1 1 51 LEU CG C -6.200 -1.065 6.864 1.00 . A A . 51 LEU CG 1 1
13 34639 1 1 51 LEU H H -9.115 1.791 7.208 1.00 . A A . 51 LEU H 1 1
13 34640 1 1 51 LEU HA H -7.733 -0.029 9.014 1.00 . A A . 51 LEU HA 1 1
13 34641 1 1 51 LEU HB2 H -8.317 -0.808 6.762 1.00 . A A . 51 LEU HB2 1 1
13 34642 1 1 51 LEU HB3 H -7.389 0.510 6.064 1.00 . A A . 51 LEU HB3 1 1
13 34643 1 1 51 LEU HD11 H -5.751 -1.680 8.863 1.00 . A A . 51 LEU HD11 1 1
13 34644 1 1 51 LEU HD12 H -5.728 -2.986 7.679 1.00 . A A . 51 LEU HD12 1 1
13 34645 1 1 51 LEU HD13 H -7.266 -2.322 8.229 1.00 . A A . 51 LEU HD13 1 1
13 34646 1 1 51 LEU HD21 H -5.242 -2.445 5.542 1.00 . A A . 51 LEU HD21 1 1
13 34647 1 1 51 LEU HD22 H -5.910 -1.020 4.747 1.00 . A A . 51 LEU HD22 1 1
13 34648 1 1 51 LEU HD23 H -6.983 -2.302 5.306 1.00 . A A . 51 LEU HD23 1 1
13 34649 1 1 51 LEU HG H -5.326 -0.445 7.006 1.00 . A A . 51 LEU HG 1 1
13 34650 1 1 51 LEU N N -8.836 1.450 8.081 1.00 . A A . 51 LEU N 1 1
13 34651 1 1 51 LEU O O -5.430 1.134 8.999 1.00 . A A . 51 LEU O 1 1
13 34652 1 1 52 MET C C -5.512 4.544 9.184 1.00 . A A . 52 MET C 1 1
13 34653 1 1 52 MET CA C -5.406 3.694 7.926 1.00 . A A . 52 MET CA 1 1
13 34654 1 1 52 MET CB C -5.424 4.599 6.694 1.00 . A A . 52 MET CB 1 1
13 34655 1 1 52 MET CE C -3.639 4.952 4.076 1.00 . A A . 52 MET CE 1 1
13 34656 1 1 52 MET CG C -4.311 5.623 6.667 1.00 . A A . 52 MET CG 1 1
13 34657 1 1 52 MET H H -7.302 2.980 7.336 1.00 . A A . 52 MET H 1 1
13 34658 1 1 52 MET HA H -4.473 3.150 7.948 1.00 . A A . 52 MET HA 1 1
13 34659 1 1 52 MET HB2 H -5.344 3.991 5.815 1.00 . A A . 52 MET HB2 1 1
13 34660 1 1 52 MET HB3 H -6.366 5.126 6.667 1.00 . A A . 52 MET HB3 1 1
13 34661 1 1 52 MET HE1 H -4.127 4.993 3.113 1.00 . A A . 52 MET HE1 1 1
13 34662 1 1 52 MET HE2 H -3.939 4.054 4.595 1.00 . A A . 52 MET HE2 1 1
13 34663 1 1 52 MET HE3 H -2.568 4.945 3.936 1.00 . A A . 52 MET HE3 1 1
13 34664 1 1 52 MET HG2 H -4.544 6.394 7.378 1.00 . A A . 52 MET HG2 1 1
13 34665 1 1 52 MET HG3 H -3.386 5.141 6.946 1.00 . A A . 52 MET HG3 1 1
13 34666 1 1 52 MET N N -6.493 2.734 7.830 1.00 . A A . 52 MET N 1 1
13 34667 1 1 52 MET O O -4.675 4.475 10.073 1.00 . A A . 52 MET O 1 1
13 34668 1 1 52 MET SD S -4.105 6.382 5.046 1.00 . A A . 52 MET SD 1 1
13 34669 1 1 53 ASP C C -7.055 5.462 11.671 1.00 . A A . 53 ASP C 1 1
13 34670 1 1 53 ASP CA C -6.722 6.238 10.400 1.00 . A A . 53 ASP CA 1 1
13 34671 1 1 53 ASP CB C -7.818 7.265 10.109 1.00 . A A . 53 ASP CB 1 1
13 34672 1 1 53 ASP CG C -7.957 8.307 11.205 1.00 . A A . 53 ASP CG 1 1
13 34673 1 1 53 ASP H H -7.179 5.390 8.507 1.00 . A A . 53 ASP H 1 1
13 34674 1 1 53 ASP HA H -5.785 6.759 10.558 1.00 . A A . 53 ASP HA 1 1
13 34675 1 1 53 ASP HB2 H -7.587 7.775 9.186 1.00 . A A . 53 ASP HB2 1 1
13 34676 1 1 53 ASP HB3 H -8.762 6.752 10.004 1.00 . A A . 53 ASP HB3 1 1
13 34677 1 1 53 ASP N N -6.539 5.359 9.251 1.00 . A A . 53 ASP N 1 1
13 34678 1 1 53 ASP O O -6.602 5.822 12.757 1.00 . A A . 53 ASP O 1 1
13 34679 1 1 53 ASP OD1 O -7.147 8.288 12.155 1.00 . A A . 53 ASP OD1 1 1
13 34680 1 1 53 ASP OD2 O -8.874 9.149 11.107 1.00 . A A . 53 ASP OD2 1 1
13 34681 1 1 54 ALA C C -7.266 2.524 13.064 1.00 . A A . 54 ALA C 1 1
13 34682 1 1 54 ALA CA C -8.259 3.639 12.719 1.00 . A A . 54 ALA CA 1 1
13 34683 1 1 54 ALA CB C -9.654 3.063 12.528 1.00 . A A . 54 ALA CB 1 1
13 34684 1 1 54 ALA H H -8.220 4.181 10.660 1.00 . A A . 54 ALA H 1 1
13 34685 1 1 54 ALA HA H -8.303 4.321 13.556 1.00 . A A . 54 ALA HA 1 1
13 34686 1 1 54 ALA HB1 H -9.650 2.016 12.788 1.00 . A A . 54 ALA HB1 1 1
13 34687 1 1 54 ALA HB2 H -9.954 3.177 11.496 1.00 . A A . 54 ALA HB2 1 1
13 34688 1 1 54 ALA HB3 H -10.351 3.590 13.164 1.00 . A A . 54 ALA HB3 1 1
13 34689 1 1 54 ALA N N -7.865 4.418 11.548 1.00 . A A . 54 ALA N 1 1
13 34690 1 1 54 ALA O O -7.358 1.935 14.140 1.00 . A A . 54 ALA O 1 1
13 34691 1 1 55 ALA C C -3.910 1.608 12.268 1.00 . A A . 55 ALA C 1 1
13 34692 1 1 55 ALA CA C -5.356 1.158 12.445 1.00 . A A . 55 ALA CA 1 1
13 34693 1 1 55 ALA CB C -5.635 -0.054 11.576 1.00 . A A . 55 ALA CB 1 1
13 34694 1 1 55 ALA H H -6.285 2.709 11.318 1.00 . A A . 55 ALA H 1 1
13 34695 1 1 55 ALA HA H -5.489 0.861 13.473 1.00 . A A . 55 ALA HA 1 1
13 34696 1 1 55 ALA HB1 H -5.624 -0.946 12.186 1.00 . A A . 55 ALA HB1 1 1
13 34697 1 1 55 ALA HB2 H -4.871 -0.131 10.813 1.00 . A A . 55 ALA HB2 1 1
13 34698 1 1 55 ALA HB3 H -6.602 0.051 11.107 1.00 . A A . 55 ALA HB3 1 1
13 34699 1 1 55 ALA N N -6.326 2.221 12.168 1.00 . A A . 55 ALA N 1 1
13 34700 1 1 55 ALA O O -3.059 1.293 13.101 1.00 . A A . 55 ALA O 1 1
13 34701 1 1 56 ASP C C -1.751 3.559 12.168 1.00 . A A . 56 ASP C 1 1
13 34702 1 1 56 ASP CA C -2.263 2.800 10.948 1.00 . A A . 56 ASP CA 1 1
13 34703 1 1 56 ASP CB C -2.194 3.679 9.694 1.00 . A A . 56 ASP CB 1 1
13 34704 1 1 56 ASP CG C -0.777 4.061 9.324 1.00 . A A . 56 ASP CG 1 1
13 34705 1 1 56 ASP H H -4.334 2.557 10.553 1.00 . A A . 56 ASP H 1 1
13 34706 1 1 56 ASP HA H -1.640 1.929 10.801 1.00 . A A . 56 ASP HA 1 1
13 34707 1 1 56 ASP HB2 H -2.633 3.145 8.861 1.00 . A A . 56 ASP HB2 1 1
13 34708 1 1 56 ASP HB3 H -2.756 4.585 9.870 1.00 . A A . 56 ASP HB3 1 1
13 34709 1 1 56 ASP N N -3.623 2.335 11.191 1.00 . A A . 56 ASP N 1 1
13 34710 1 1 56 ASP O O -2.444 4.415 12.718 1.00 . A A . 56 ASP O 1 1
13 34711 1 1 56 ASP OD1 O 0.157 3.614 10.016 1.00 . A A . 56 ASP OD1 1 1
13 34712 1 1 56 ASP OD2 O -0.603 4.807 8.337 1.00 . A A . 56 ASP OD2 1 1
13 34713 1 1 57 ILE C C 0.686 5.196 13.379 1.00 . A A . 57 ILE C 1 1
13 34714 1 1 57 ILE CA C 0.074 3.860 13.751 1.00 . A A . 57 ILE CA 1 1
13 34715 1 1 57 ILE CB C 1.188 2.974 14.331 1.00 . A A . 57 ILE CB 1 1
13 34716 1 1 57 ILE CD1 C -0.438 1.317 15.390 1.00 . A A . 57 ILE CD1 1 1
13 34717 1 1 57 ILE CG1 C 0.717 1.526 14.431 1.00 . A A . 57 ILE CG1 1 1
13 34718 1 1 57 ILE CG2 C 1.632 3.491 15.694 1.00 . A A . 57 ILE CG2 1 1
13 34719 1 1 57 ILE H H -0.044 2.537 12.100 1.00 . A A . 57 ILE H 1 1
13 34720 1 1 57 ILE HA H -0.684 4.006 14.505 1.00 . A A . 57 ILE HA 1 1
13 34721 1 1 57 ILE HB H 2.033 3.025 13.662 1.00 . A A . 57 ILE HB 1 1
13 34722 1 1 57 ILE HD11 H -0.399 2.063 16.169 1.00 . A A . 57 ILE HD11 1 1
13 34723 1 1 57 ILE HD12 H -0.368 0.332 15.830 1.00 . A A . 57 ILE HD12 1 1
13 34724 1 1 57 ILE HD13 H -1.371 1.404 14.853 1.00 . A A . 57 ILE HD13 1 1
13 34725 1 1 57 ILE HG12 H 0.397 1.194 13.455 1.00 . A A . 57 ILE HG12 1 1
13 34726 1 1 57 ILE HG13 H 1.542 0.914 14.760 1.00 . A A . 57 ILE HG13 1 1
13 34727 1 1 57 ILE HG21 H 1.659 2.673 16.398 1.00 . A A . 57 ILE HG21 1 1
13 34728 1 1 57 ILE HG22 H 0.936 4.241 16.039 1.00 . A A . 57 ILE HG22 1 1
13 34729 1 1 57 ILE HG23 H 2.618 3.926 15.611 1.00 . A A . 57 ILE HG23 1 1
13 34730 1 1 57 ILE N N -0.538 3.229 12.588 1.00 . A A . 57 ILE N 1 1
13 34731 1 1 57 ILE O O 1.033 6.001 14.245 1.00 . A A . 57 ILE O 1 1
13 34732 1 1 58 ASP C C 0.575 7.321 10.544 1.00 . A A . 58 ASP C 1 1
13 34733 1 1 58 ASP CA C 1.444 6.645 11.594 1.00 . A A . 58 ASP CA 1 1
13 34734 1 1 58 ASP CB C 2.824 6.341 11.013 1.00 . A A . 58 ASP CB 1 1
13 34735 1 1 58 ASP CG C 3.845 5.991 12.078 1.00 . A A . 58 ASP CG 1 1
13 34736 1 1 58 ASP H H 0.551 4.722 11.444 1.00 . A A . 58 ASP H 1 1
13 34737 1 1 58 ASP HA H 1.560 7.315 12.432 1.00 . A A . 58 ASP HA 1 1
13 34738 1 1 58 ASP HB2 H 2.739 5.501 10.340 1.00 . A A . 58 ASP HB2 1 1
13 34739 1 1 58 ASP HB3 H 3.178 7.203 10.465 1.00 . A A . 58 ASP HB3 1 1
13 34740 1 1 58 ASP N N 0.839 5.415 12.085 1.00 . A A . 58 ASP N 1 1
13 34741 1 1 58 ASP O O 1.092 7.976 9.642 1.00 . A A . 58 ASP O 1 1
13 34742 1 1 58 ASP OD1 O 3.487 6.010 13.274 1.00 . A A . 58 ASP OD1 1 1
13 34743 1 1 58 ASP OD2 O 5.004 5.702 11.715 1.00 . A A . 58 ASP OD2 1 1
13 34744 1 1 59 LYS C C -1.250 8.966 9.097 1.00 . A A . 59 LYS C 1 1
13 34745 1 1 59 LYS CA C -1.699 7.635 9.685 1.00 . A A . 59 LYS CA 1 1
13 34746 1 1 59 LYS CB C -3.073 7.787 10.342 1.00 . A A . 59 LYS CB 1 1
13 34747 1 1 59 LYS CD C -4.177 9.463 8.788 1.00 . A A . 59 LYS CD 1 1
13 34748 1 1 59 LYS CE C -5.362 9.725 7.871 1.00 . A A . 59 LYS CE 1 1
13 34749 1 1 59 LYS CG C -4.216 8.056 9.366 1.00 . A A . 59 LYS CG 1 1
13 34750 1 1 59 LYS H H -1.057 6.508 11.345 1.00 . A A . 59 LYS H 1 1
13 34751 1 1 59 LYS HA H -1.782 6.916 8.892 1.00 . A A . 59 LYS HA 1 1
13 34752 1 1 59 LYS HB2 H -3.294 6.875 10.871 1.00 . A A . 59 LYS HB2 1 1
13 34753 1 1 59 LYS HB3 H -3.032 8.602 11.049 1.00 . A A . 59 LYS HB3 1 1
13 34754 1 1 59 LYS HD2 H -4.198 10.174 9.598 1.00 . A A . 59 LYS HD2 1 1
13 34755 1 1 59 LYS HD3 H -3.263 9.584 8.224 1.00 . A A . 59 LYS HD3 1 1
13 34756 1 1 59 LYS HE2 H -5.340 9.011 7.062 1.00 . A A . 59 LYS HE2 1 1
13 34757 1 1 59 LYS HE3 H -6.273 9.601 8.437 1.00 . A A . 59 LYS HE3 1 1
13 34758 1 1 59 LYS HG2 H -4.153 7.349 8.554 1.00 . A A . 59 LYS HG2 1 1
13 34759 1 1 59 LYS HG3 H -5.153 7.919 9.886 1.00 . A A . 59 LYS HG3 1 1
13 34760 1 1 59 LYS HZ1 H -5.186 11.799 8.060 1.00 . A A . 59 LYS HZ1 1 1
13 34761 1 1 59 LYS HZ2 H -6.226 11.310 6.820 1.00 . A A . 59 LYS HZ2 1 1
13 34762 1 1 59 LYS HZ3 H -4.552 11.186 6.615 1.00 . A A . 59 LYS HZ3 1 1
13 34763 1 1 59 LYS N N -0.737 7.106 10.646 1.00 . A A . 59 LYS N 1 1
13 34764 1 1 59 LYS NZ N -5.329 11.102 7.301 1.00 . A A . 59 LYS NZ 1 1
13 34765 1 1 59 LYS O O -1.553 10.042 9.614 1.00 . A A . 59 LYS O 1 1
13 34766 1 1 60 SER C C -0.440 9.854 5.793 1.00 . A A . 60 SER C 1 1
13 34767 1 1 60 SER CA C -0.032 10.001 7.252 1.00 . A A . 60 SER CA 1 1
13 34768 1 1 60 SER CB C 1.490 10.097 7.374 1.00 . A A . 60 SER CB 1 1
13 34769 1 1 60 SER H H -0.349 7.957 7.642 1.00 . A A . 60 SER H 1 1
13 34770 1 1 60 SER HA H -0.486 10.893 7.660 1.00 . A A . 60 SER HA 1 1
13 34771 1 1 60 SER HB2 H 1.840 10.956 6.824 1.00 . A A . 60 SER HB2 1 1
13 34772 1 1 60 SER HB3 H 1.760 10.202 8.414 1.00 . A A . 60 SER HB3 1 1
13 34773 1 1 60 SER HG H 3.070 9.063 6.852 1.00 . A A . 60 SER HG 1 1
13 34774 1 1 60 SER N N -0.534 8.855 7.989 1.00 . A A . 60 SER N 1 1
13 34775 1 1 60 SER O O 0.137 10.476 4.900 1.00 . A A . 60 SER O 1 1
13 34776 1 1 60 SER OG O 2.118 8.938 6.853 1.00 . A A . 60 SER OG 1 1
13 34777 1 1 61 GLY C C -1.046 7.724 3.510 1.00 . A A . 61 GLY C 1 1
13 34778 1 1 61 GLY CA C -1.918 8.733 4.230 1.00 . A A . 61 GLY CA 1 1
13 34779 1 1 61 GLY H H -1.838 8.534 6.336 1.00 . A A . 61 GLY H 1 1
13 34780 1 1 61 GLY HA2 H -2.927 8.350 4.289 1.00 . A A . 61 GLY HA2 1 1
13 34781 1 1 61 GLY HA3 H -1.923 9.655 3.670 1.00 . A A . 61 GLY HA3 1 1
13 34782 1 1 61 GLY N N -1.435 8.997 5.570 1.00 . A A . 61 GLY N 1 1
13 34783 1 1 61 GLY O O -1.130 7.586 2.288 1.00 . A A . 61 GLY O 1 1
13 34784 1 1 62 THR C C 1.067 4.989 4.810 1.00 . A A . 62 THR C 1 1
13 34785 1 1 62 THR CA C 0.696 6.015 3.737 1.00 . A A . 62 THR CA 1 1
13 34786 1 1 62 THR CB C 1.966 6.683 3.203 1.00 . A A . 62 THR CB 1 1
13 34787 1 1 62 THR CG2 C 2.907 5.716 2.519 1.00 . A A . 62 THR CG2 1 1
13 34788 1 1 62 THR H H -0.212 7.176 5.244 1.00 . A A . 62 THR H 1 1
13 34789 1 1 62 THR HA H 0.194 5.513 2.926 1.00 . A A . 62 THR HA 1 1
13 34790 1 1 62 THR HB H 2.498 7.133 4.029 1.00 . A A . 62 THR HB 1 1
13 34791 1 1 62 THR HG1 H 1.634 8.549 2.715 1.00 . A A . 62 THR HG1 1 1
13 34792 1 1 62 THR HG21 H 3.075 4.863 3.160 1.00 . A A . 62 THR HG21 1 1
13 34793 1 1 62 THR HG22 H 3.847 6.209 2.321 1.00 . A A . 62 THR HG22 1 1
13 34794 1 1 62 THR HG23 H 2.470 5.386 1.589 1.00 . A A . 62 THR HG23 1 1
13 34795 1 1 62 THR N N -0.212 7.019 4.280 1.00 . A A . 62 THR N 1 1
13 34796 1 1 62 THR O O 1.484 5.357 5.908 1.00 . A A . 62 THR O 1 1
13 34797 1 1 62 THR OG1 O 1.647 7.698 2.270 1.00 . A A . 62 THR OG1 1 1
13 34798 1 1 63 ILE C C 2.441 1.862 4.974 1.00 . A A . 63 ILE C 1 1
13 34799 1 1 63 ILE CA C 1.218 2.644 5.426 1.00 . A A . 63 ILE CA 1 1
13 34800 1 1 63 ILE CB C 0.022 1.681 5.589 1.00 . A A . 63 ILE CB 1 1
13 34801 1 1 63 ILE CD1 C -2.336 1.504 6.547 1.00 . A A . 63 ILE CD1 1 1
13 34802 1 1 63 ILE CG1 C -1.105 2.368 6.365 1.00 . A A . 63 ILE CG1 1 1
13 34803 1 1 63 ILE CG2 C 0.448 0.393 6.279 1.00 . A A . 63 ILE CG2 1 1
13 34804 1 1 63 ILE H H 0.570 3.465 3.612 1.00 . A A . 63 ILE H 1 1
13 34805 1 1 63 ILE HA H 1.424 3.095 6.383 1.00 . A A . 63 ILE HA 1 1
13 34806 1 1 63 ILE HB H -0.337 1.427 4.603 1.00 . A A . 63 ILE HB 1 1
13 34807 1 1 63 ILE HD11 H -2.480 1.300 7.598 1.00 . A A . 63 ILE HD11 1 1
13 34808 1 1 63 ILE HD12 H -2.205 0.574 6.015 1.00 . A A . 63 ILE HD12 1 1
13 34809 1 1 63 ILE HD13 H -3.200 2.023 6.158 1.00 . A A . 63 ILE HD13 1 1
13 34810 1 1 63 ILE HG12 H -0.743 2.637 7.348 1.00 . A A . 63 ILE HG12 1 1
13 34811 1 1 63 ILE HG13 H -1.402 3.263 5.839 1.00 . A A . 63 ILE HG13 1 1
13 34812 1 1 63 ILE HG21 H -0.141 -0.430 5.900 1.00 . A A . 63 ILE HG21 1 1
13 34813 1 1 63 ILE HG22 H 0.292 0.486 7.344 1.00 . A A . 63 ILE HG22 1 1
13 34814 1 1 63 ILE HG23 H 1.493 0.207 6.084 1.00 . A A . 63 ILE HG23 1 1
13 34815 1 1 63 ILE N N 0.909 3.705 4.493 1.00 . A A . 63 ILE N 1 1
13 34816 1 1 63 ILE O O 2.584 1.527 3.800 1.00 . A A . 63 ILE O 1 1
13 34817 1 1 64 ASP C C 4.389 -0.596 6.146 1.00 . A A . 64 ASP C 1 1
13 34818 1 1 64 ASP CA C 4.525 0.830 5.646 1.00 . A A . 64 ASP CA 1 1
13 34819 1 1 64 ASP CB C 5.743 1.519 6.257 1.00 . A A . 64 ASP CB 1 1
13 34820 1 1 64 ASP CG C 6.025 2.869 5.624 1.00 . A A . 64 ASP CG 1 1
13 34821 1 1 64 ASP H H 3.132 1.868 6.838 1.00 . A A . 64 ASP H 1 1
13 34822 1 1 64 ASP HA H 4.634 0.796 4.571 1.00 . A A . 64 ASP HA 1 1
13 34823 1 1 64 ASP HB2 H 5.568 1.669 7.306 1.00 . A A . 64 ASP HB2 1 1
13 34824 1 1 64 ASP HB3 H 6.611 0.890 6.125 1.00 . A A . 64 ASP HB3 1 1
13 34825 1 1 64 ASP N N 3.311 1.574 5.921 1.00 . A A . 64 ASP N 1 1
13 34826 1 1 64 ASP O O 3.436 -0.917 6.853 1.00 . A A . 64 ASP O 1 1
13 34827 1 1 64 ASP OD1 O 5.266 3.271 4.717 1.00 . A A . 64 ASP OD1 1 1
13 34828 1 1 64 ASP OD2 O 7.007 3.523 6.034 1.00 . A A . 64 ASP OD2 1 1
13 34829 1 1 65 TYR C C 4.876 -2.991 7.613 1.00 . A A . 65 TYR C 1 1
13 34830 1 1 65 TYR CA C 5.304 -2.849 6.162 1.00 . A A . 65 TYR CA 1 1
13 34831 1 1 65 TYR CB C 6.666 -3.513 5.969 1.00 . A A . 65 TYR CB 1 1
13 34832 1 1 65 TYR CD1 C 5.725 -5.847 6.075 1.00 . A A . 65 TYR CD1 1 1
13 34833 1 1 65 TYR CD2 C 7.655 -5.355 7.383 1.00 . A A . 65 TYR CD2 1 1
13 34834 1 1 65 TYR CE1 C 5.726 -7.142 6.549 1.00 . A A . 65 TYR CE1 1 1
13 34835 1 1 65 TYR CE2 C 7.662 -6.650 7.865 1.00 . A A . 65 TYR CE2 1 1
13 34836 1 1 65 TYR CG C 6.689 -4.934 6.481 1.00 . A A . 65 TYR CG 1 1
13 34837 1 1 65 TYR CZ C 6.695 -7.540 7.445 1.00 . A A . 65 TYR CZ 1 1
13 34838 1 1 65 TYR H H 6.078 -1.122 5.211 1.00 . A A . 65 TYR H 1 1
13 34839 1 1 65 TYR HA H 4.579 -3.353 5.539 1.00 . A A . 65 TYR HA 1 1
13 34840 1 1 65 TYR HB2 H 6.909 -3.530 4.916 1.00 . A A . 65 TYR HB2 1 1
13 34841 1 1 65 TYR HB3 H 7.417 -2.951 6.503 1.00 . A A . 65 TYR HB3 1 1
13 34842 1 1 65 TYR HD1 H 4.967 -5.533 5.372 1.00 . A A . 65 TYR HD1 1 1
13 34843 1 1 65 TYR HD2 H 8.412 -4.656 7.708 1.00 . A A . 65 TYR HD2 1 1
13 34844 1 1 65 TYR HE1 H 4.965 -7.835 6.220 1.00 . A A . 65 TYR HE1 1 1
13 34845 1 1 65 TYR HE2 H 8.419 -6.958 8.570 1.00 . A A . 65 TYR HE2 1 1
13 34846 1 1 65 TYR HH H 6.083 -8.903 8.655 1.00 . A A . 65 TYR HH 1 1
13 34847 1 1 65 TYR N N 5.335 -1.449 5.759 1.00 . A A . 65 TYR N 1 1
13 34848 1 1 65 TYR O O 4.125 -3.903 7.960 1.00 . A A . 65 TYR O 1 1
13 34849 1 1 65 TYR OH O 6.699 -8.830 7.922 1.00 . A A . 65 TYR OH 1 1
13 34850 1 1 66 GLY C C 3.573 -1.670 10.093 1.00 . A A . 66 GLY C 1 1
13 34851 1 1 66 GLY CA C 4.992 -2.141 9.854 1.00 . A A . 66 GLY CA 1 1
13 34852 1 1 66 GLY H H 5.940 -1.376 8.135 1.00 . A A . 66 GLY H 1 1
13 34853 1 1 66 GLY HA2 H 5.077 -3.163 10.176 1.00 . A A . 66 GLY HA2 1 1
13 34854 1 1 66 GLY HA3 H 5.673 -1.532 10.423 1.00 . A A . 66 GLY HA3 1 1
13 34855 1 1 66 GLY N N 5.350 -2.085 8.458 1.00 . A A . 66 GLY N 1 1
13 34856 1 1 66 GLY O O 2.750 -2.418 10.618 1.00 . A A . 66 GLY O 1 1
13 34857 1 1 67 GLU C C 0.901 -0.842 9.290 1.00 . A A . 67 GLU C 1 1
13 34858 1 1 67 GLU CA C 1.947 0.129 9.833 1.00 . A A . 67 GLU CA 1 1
13 34859 1 1 67 GLU CB C 1.873 1.459 9.081 1.00 . A A . 67 GLU CB 1 1
13 34860 1 1 67 GLU CD C 3.030 3.654 8.578 1.00 . A A . 67 GLU CD 1 1
13 34861 1 1 67 GLU CG C 2.952 2.448 9.496 1.00 . A A . 67 GLU CG 1 1
13 34862 1 1 67 GLU H H 3.976 0.111 9.264 1.00 . A A . 67 GLU H 1 1
13 34863 1 1 67 GLU HA H 1.757 0.300 10.883 1.00 . A A . 67 GLU HA 1 1
13 34864 1 1 67 GLU HB2 H 1.975 1.269 8.024 1.00 . A A . 67 GLU HB2 1 1
13 34865 1 1 67 GLU HB3 H 0.910 1.911 9.266 1.00 . A A . 67 GLU HB3 1 1
13 34866 1 1 67 GLU HG2 H 2.741 2.792 10.496 1.00 . A A . 67 GLU HG2 1 1
13 34867 1 1 67 GLU HG3 H 3.908 1.944 9.484 1.00 . A A . 67 GLU HG3 1 1
13 34868 1 1 67 GLU N N 3.280 -0.434 9.687 1.00 . A A . 67 GLU N 1 1
13 34869 1 1 67 GLU O O -0.275 -0.767 9.646 1.00 . A A . 67 GLU O 1 1
13 34870 1 1 67 GLU OE1 O 2.024 4.385 8.467 1.00 . A A . 67 GLU OE1 1 1
13 34871 1 1 67 GLU OE2 O 4.100 3.868 7.970 1.00 . A A . 67 GLU OE2 1 1
13 34872 1 1 68 PHE C C 0.025 -3.765 8.887 1.00 . A A . 68 PHE C 1 1
13 34873 1 1 68 PHE CA C 0.471 -2.756 7.841 1.00 . A A . 68 PHE CA 1 1
13 34874 1 1 68 PHE CB C 1.209 -3.500 6.737 1.00 . A A . 68 PHE CB 1 1
13 34875 1 1 68 PHE CD1 C -0.517 -3.915 4.995 1.00 . A A . 68 PHE CD1 1 1
13 34876 1 1 68 PHE CD2 C 0.342 -5.791 6.187 1.00 . A A . 68 PHE CD2 1 1
13 34877 1 1 68 PHE CE1 C -1.344 -4.750 4.274 1.00 . A A . 68 PHE CE1 1 1
13 34878 1 1 68 PHE CE2 C -0.482 -6.629 5.467 1.00 . A A . 68 PHE CE2 1 1
13 34879 1 1 68 PHE CG C 0.332 -4.424 5.956 1.00 . A A . 68 PHE CG 1 1
13 34880 1 1 68 PHE CZ C -1.326 -6.107 4.509 1.00 . A A . 68 PHE CZ 1 1
13 34881 1 1 68 PHE H H 2.296 -1.773 8.192 1.00 . A A . 68 PHE H 1 1
13 34882 1 1 68 PHE HA H -0.393 -2.258 7.427 1.00 . A A . 68 PHE HA 1 1
13 34883 1 1 68 PHE HB2 H 1.628 -2.790 6.050 1.00 . A A . 68 PHE HB2 1 1
13 34884 1 1 68 PHE HB3 H 2.006 -4.078 7.177 1.00 . A A . 68 PHE HB3 1 1
13 34885 1 1 68 PHE HD1 H -0.524 -2.849 4.807 1.00 . A A . 68 PHE HD1 1 1
13 34886 1 1 68 PHE HD2 H 1.003 -6.199 6.935 1.00 . A A . 68 PHE HD2 1 1
13 34887 1 1 68 PHE HE1 H -2.004 -4.341 3.527 1.00 . A A . 68 PHE HE1 1 1
13 34888 1 1 68 PHE HE2 H -0.467 -7.693 5.653 1.00 . A A . 68 PHE HE2 1 1
13 34889 1 1 68 PHE HZ H -1.971 -6.761 3.944 1.00 . A A . 68 PHE HZ 1 1
13 34890 1 1 68 PHE N N 1.346 -1.760 8.431 1.00 . A A . 68 PHE N 1 1
13 34891 1 1 68 PHE O O -1.166 -3.971 9.111 1.00 . A A . 68 PHE O 1 1
13 34892 1 1 69 ILE C C 0.036 -4.773 11.719 1.00 . A A . 69 ILE C 1 1
13 34893 1 1 69 ILE CA C 0.742 -5.406 10.527 1.00 . A A . 69 ILE CA 1 1
13 34894 1 1 69 ILE CB C 2.039 -6.096 11.003 1.00 . A A . 69 ILE CB 1 1
13 34895 1 1 69 ILE CD1 C 4.367 -6.846 10.264 1.00 . A A . 69 ILE CD1 1 1
13 34896 1 1 69 ILE CG1 C 3.102 -6.099 9.894 1.00 . A A . 69 ILE CG1 1 1
13 34897 1 1 69 ILE CG2 C 1.723 -7.518 11.422 1.00 . A A . 69 ILE CG2 1 1
13 34898 1 1 69 ILE H H 1.932 -4.194 9.273 1.00 . A A . 69 ILE H 1 1
13 34899 1 1 69 ILE HA H 0.096 -6.156 10.094 1.00 . A A . 69 ILE HA 1 1
13 34900 1 1 69 ILE HB H 2.418 -5.564 11.860 1.00 . A A . 69 ILE HB 1 1
13 34901 1 1 69 ILE HD11 H 4.697 -6.533 11.243 1.00 . A A . 69 ILE HD11 1 1
13 34902 1 1 69 ILE HD12 H 5.138 -6.630 9.538 1.00 . A A . 69 ILE HD12 1 1
13 34903 1 1 69 ILE HD13 H 4.169 -7.908 10.273 1.00 . A A . 69 ILE HD13 1 1
13 34904 1 1 69 ILE HG12 H 2.692 -6.560 9.009 1.00 . A A . 69 ILE HG12 1 1
13 34905 1 1 69 ILE HG13 H 3.378 -5.080 9.667 1.00 . A A . 69 ILE HG13 1 1
13 34906 1 1 69 ILE HG21 H 1.666 -8.141 10.540 1.00 . A A . 69 ILE HG21 1 1
13 34907 1 1 69 ILE HG22 H 0.775 -7.538 11.938 1.00 . A A . 69 ILE HG22 1 1
13 34908 1 1 69 ILE HG23 H 2.500 -7.883 12.073 1.00 . A A . 69 ILE HG23 1 1
13 34909 1 1 69 ILE N N 1.007 -4.402 9.511 1.00 . A A . 69 ILE N 1 1
13 34910 1 1 69 ILE O O -0.905 -5.339 12.273 1.00 . A A . 69 ILE O 1 1
13 34911 1 1 70 ALA C C -1.499 -2.352 12.809 1.00 . A A . 70 ALA C 1 1
13 34912 1 1 70 ALA CA C -0.099 -2.824 13.186 1.00 . A A . 70 ALA CA 1 1
13 34913 1 1 70 ALA CB C 0.786 -1.645 13.547 1.00 . A A . 70 ALA CB 1 1
13 34914 1 1 70 ALA H H 1.228 -3.181 11.583 1.00 . A A . 70 ALA H 1 1
13 34915 1 1 70 ALA HA H -0.166 -3.477 14.043 1.00 . A A . 70 ALA HA 1 1
13 34916 1 1 70 ALA HB1 H 1.559 -1.532 12.801 1.00 . A A . 70 ALA HB1 1 1
13 34917 1 1 70 ALA HB2 H 1.239 -1.817 14.511 1.00 . A A . 70 ALA HB2 1 1
13 34918 1 1 70 ALA HB3 H 0.190 -0.745 13.585 1.00 . A A . 70 ALA HB3 1 1
13 34919 1 1 70 ALA N N 0.488 -3.578 12.084 1.00 . A A . 70 ALA N 1 1
13 34920 1 1 70 ALA O O -2.237 -1.813 13.633 1.00 . A A . 70 ALA O 1 1
13 34921 1 1 71 ALA C C -4.149 -3.359 11.207 1.00 . A A . 71 ALA C 1 1
13 34922 1 1 71 ALA CA C -3.160 -2.211 11.034 1.00 . A A . 71 ALA CA 1 1
13 34923 1 1 71 ALA CB C -3.071 -1.802 9.571 1.00 . A A . 71 ALA CB 1 1
13 34924 1 1 71 ALA H H -1.207 -3.054 10.981 1.00 . A A . 71 ALA H 1 1
13 34925 1 1 71 ALA HA H -3.511 -1.360 11.601 1.00 . A A . 71 ALA HA 1 1
13 34926 1 1 71 ALA HB1 H -3.573 -2.538 8.961 1.00 . A A . 71 ALA HB1 1 1
13 34927 1 1 71 ALA HB2 H -2.034 -1.740 9.277 1.00 . A A . 71 ALA HB2 1 1
13 34928 1 1 71 ALA HB3 H -3.542 -0.840 9.436 1.00 . A A . 71 ALA HB3 1 1
13 34929 1 1 71 ALA N N -1.850 -2.584 11.551 1.00 . A A . 71 ALA N 1 1
13 34930 1 1 71 ALA O O -5.354 -3.141 11.338 1.00 . A A . 71 ALA O 1 1
13 34931 1 1 72 THR C C -4.480 -6.222 12.826 1.00 . A A . 72 THR C 1 1
13 34932 1 1 72 THR CA C -4.455 -5.770 11.367 1.00 . A A . 72 THR CA 1 1
13 34933 1 1 72 THR CB C -3.923 -6.898 10.482 1.00 . A A . 72 THR CB 1 1
13 34934 1 1 72 THR CG2 C -3.783 -6.503 9.026 1.00 . A A . 72 THR CG2 1 1
13 34935 1 1 72 THR H H -2.658 -4.689 11.104 1.00 . A A . 72 THR H 1 1
13 34936 1 1 72 THR HA H -5.461 -5.521 11.060 1.00 . A A . 72 THR HA 1 1
13 34937 1 1 72 THR HB H -4.602 -7.738 10.537 1.00 . A A . 72 THR HB 1 1
13 34938 1 1 72 THR HG1 H -2.754 -7.918 11.677 1.00 . A A . 72 THR HG1 1 1
13 34939 1 1 72 THR HG21 H -4.320 -5.583 8.848 1.00 . A A . 72 THR HG21 1 1
13 34940 1 1 72 THR HG22 H -4.190 -7.283 8.400 1.00 . A A . 72 THR HG22 1 1
13 34941 1 1 72 THR HG23 H -2.738 -6.361 8.789 1.00 . A A . 72 THR HG23 1 1
13 34942 1 1 72 THR N N -3.627 -4.581 11.207 1.00 . A A . 72 THR N 1 1
13 34943 1 1 72 THR O O -5.548 -6.383 13.418 1.00 . A A . 72 THR O 1 1
13 34944 1 1 72 THR OG1 O -2.649 -7.321 10.932 1.00 . A A . 72 THR OG1 1 1
13 34945 1 1 73 VAL C C -3.863 -5.880 15.721 1.00 . A A . 73 VAL C 1 1
13 34946 1 1 73 VAL CA C -3.162 -6.856 14.785 1.00 . A A . 73 VAL CA 1 1
13 34947 1 1 73 VAL CB C -1.683 -6.975 15.205 1.00 . A A . 73 VAL CB 1 1
13 34948 1 1 73 VAL CG1 C -1.056 -5.598 15.354 1.00 . A A . 73 VAL CG1 1 1
13 34949 1 1 73 VAL CG2 C -1.551 -7.774 16.492 1.00 . A A . 73 VAL CG2 1 1
13 34950 1 1 73 VAL H H -2.481 -6.278 12.867 1.00 . A A . 73 VAL H 1 1
13 34951 1 1 73 VAL HA H -3.624 -7.829 14.879 1.00 . A A . 73 VAL HA 1 1
13 34952 1 1 73 VAL HB H -1.153 -7.500 14.424 1.00 . A A . 73 VAL HB 1 1
13 34953 1 1 73 VAL HG11 H -0.051 -5.699 15.737 1.00 . A A . 73 VAL HG11 1 1
13 34954 1 1 73 VAL HG12 H -1.645 -5.008 16.042 1.00 . A A . 73 VAL HG12 1 1
13 34955 1 1 73 VAL HG13 H -1.027 -5.108 14.392 1.00 . A A . 73 VAL HG13 1 1
13 34956 1 1 73 VAL HG21 H -1.259 -7.116 17.297 1.00 . A A . 73 VAL HG21 1 1
13 34957 1 1 73 VAL HG22 H -0.799 -8.541 16.364 1.00 . A A . 73 VAL HG22 1 1
13 34958 1 1 73 VAL HG23 H -2.497 -8.236 16.729 1.00 . A A . 73 VAL HG23 1 1
13 34959 1 1 73 VAL N N -3.292 -6.425 13.396 1.00 . A A . 73 VAL N 1 1
13 34960 1 1 73 VAL O O -4.136 -6.193 16.875 1.00 . A A . 73 VAL O 1 1
13 34961 1 1 74 HIS C C -6.267 -4.123 16.192 1.00 . A A . 74 HIS C 1 1
13 34962 1 1 74 HIS CA C -4.850 -3.668 15.954 1.00 . A A . 74 HIS CA 1 1
13 34963 1 1 74 HIS CB C -4.851 -2.354 15.178 1.00 . A A . 74 HIS CB 1 1
13 34964 1 1 74 HIS CD2 C -4.783 -0.022 16.315 1.00 . A A . 74 HIS CD2 1 1
13 34965 1 1 74 HIS CE1 C -6.818 -0.006 17.131 1.00 . A A . 74 HIS CE1 1 1
13 34966 1 1 74 HIS CG C -5.371 -1.191 15.965 1.00 . A A . 74 HIS CG 1 1
13 34967 1 1 74 HIS H H -3.940 -4.535 14.268 1.00 . A A . 74 HIS H 1 1
13 34968 1 1 74 HIS HA H -4.345 -3.537 16.900 1.00 . A A . 74 HIS HA 1 1
13 34969 1 1 74 HIS HB2 H -3.846 -2.130 14.867 1.00 . A A . 74 HIS HB2 1 1
13 34970 1 1 74 HIS HB3 H -5.474 -2.466 14.302 1.00 . A A . 74 HIS HB3 1 1
13 34971 1 1 74 HIS HD1 H -7.322 -1.851 16.410 1.00 . A A . 74 HIS HD1 1 1
13 34972 1 1 74 HIS HD2 H -3.777 0.288 16.070 1.00 . A A . 74 HIS HD2 1 1
13 34973 1 1 74 HIS HE1 H -7.718 0.302 17.643 1.00 . A A . 74 HIS HE1 1 1
13 34974 1 1 74 HIS HE2 H -5.590 1.619 17.348 1.00 . A A . 74 HIS HE2 1 1
13 34975 1 1 74 HIS N N -4.164 -4.702 15.196 1.00 . A A . 74 HIS N 1 1
13 34976 1 1 74 HIS ND1 N -6.645 -1.149 16.492 1.00 . A A . 74 HIS ND1 1 1
13 34977 1 1 74 HIS NE2 N -5.703 0.696 17.039 1.00 . A A . 74 HIS NE2 1 1
13 34978 1 1 74 HIS O O -6.771 -4.110 17.316 1.00 . A A . 74 HIS O 1 1
13 34979 1 1 75 LEU C C -8.213 -6.355 16.012 1.00 . A A . 75 LEU C 1 1
13 34980 1 1 75 LEU CA C -8.225 -5.096 15.160 1.00 . A A . 75 LEU CA 1 1
13 34981 1 1 75 LEU CB C -8.706 -5.420 13.745 1.00 . A A . 75 LEU CB 1 1
13 34982 1 1 75 LEU CD1 C -9.191 -4.691 11.394 1.00 . A A . 75 LEU CD1 1 1
13 34983 1 1 75 LEU CD2 C -9.361 -3.042 13.264 1.00 . A A . 75 LEU CD2 1 1
13 34984 1 1 75 LEU CG C -8.626 -4.266 12.742 1.00 . A A . 75 LEU CG 1 1
13 34985 1 1 75 LEU H H -6.400 -4.581 14.257 1.00 . A A . 75 LEU H 1 1
13 34986 1 1 75 LEU HA H -8.871 -4.357 15.608 1.00 . A A . 75 LEU HA 1 1
13 34987 1 1 75 LEU HB2 H -8.099 -6.230 13.369 1.00 . A A . 75 LEU HB2 1 1
13 34988 1 1 75 LEU HB3 H -9.731 -5.753 13.802 1.00 . A A . 75 LEU HB3 1 1
13 34989 1 1 75 LEU HD11 H -8.659 -4.182 10.604 1.00 . A A . 75 LEU HD11 1 1
13 34990 1 1 75 LEU HD12 H -10.239 -4.434 11.346 1.00 . A A . 75 LEU HD12 1 1
13 34991 1 1 75 LEU HD13 H -9.077 -5.758 11.275 1.00 . A A . 75 LEU HD13 1 1
13 34992 1 1 75 LEU HD21 H -9.238 -2.227 12.568 1.00 . A A . 75 LEU HD21 1 1
13 34993 1 1 75 LEU HD22 H -8.952 -2.761 14.224 1.00 . A A . 75 LEU HD22 1 1
13 34994 1 1 75 LEU HD23 H -10.411 -3.270 13.371 1.00 . A A . 75 LEU HD23 1 1
13 34995 1 1 75 LEU HG H -7.590 -3.997 12.596 1.00 . A A . 75 LEU HG 1 1
13 34996 1 1 75 LEU N N -6.882 -4.573 15.111 1.00 . A A . 75 LEU N 1 1
13 34997 1 1 75 LEU O O -9.258 -6.863 16.418 1.00 . A A . 75 LEU O 1 1
13 34998 1 1 76 ASN C C -6.023 -7.732 18.352 1.00 . A A . 76 ASN C 1 1
13 34999 1 1 76 ASN CA C -6.818 -8.041 17.085 1.00 . A A . 76 ASN CA 1 1
13 35000 1 1 76 ASN CB C -6.117 -9.133 16.272 1.00 . A A . 76 ASN CB 1 1
13 35001 1 1 76 ASN CG C -5.996 -10.453 17.020 1.00 . A A . 76 ASN CG 1 1
13 35002 1 1 76 ASN H H -6.211 -6.388 15.925 1.00 . A A . 76 ASN H 1 1
13 35003 1 1 76 ASN HA H -7.791 -8.383 17.365 1.00 . A A . 76 ASN HA 1 1
13 35004 1 1 76 ASN HB2 H -6.675 -9.308 15.364 1.00 . A A . 76 ASN HB2 1 1
13 35005 1 1 76 ASN HB3 H -5.123 -8.794 16.015 1.00 . A A . 76 ASN HB3 1 1
13 35006 1 1 76 ASN HD21 H -7.072 -9.750 18.541 1.00 . A A . 76 ASN HD21 1 1
13 35007 1 1 76 ASN HD22 H -6.520 -11.377 18.702 1.00 . A A . 76 ASN HD22 1 1
13 35008 1 1 76 ASN N N -7.001 -6.847 16.279 1.00 . A A . 76 ASN N 1 1
13 35009 1 1 76 ASN ND2 N -6.589 -10.533 18.208 1.00 . A A . 76 ASN ND2 1 1
13 35010 1 1 76 ASN O O -4.845 -8.072 18.463 1.00 . A A . 76 ASN O 1 1
13 35011 1 1 76 ASN OD1 O -5.380 -11.397 16.526 1.00 . A A . 76 ASN OD1 1 1
13 35012 1 1 77 LYS C C -7.166 -6.627 21.653 1.00 . A A . 77 LYS C 1 1
13 35013 1 1 77 LYS CA C -6.087 -6.734 20.584 1.00 . A A . 77 LYS CA 1 1
13 35014 1 1 77 LYS CB C -5.339 -5.400 20.471 1.00 . A A . 77 LYS CB 1 1
13 35015 1 1 77 LYS CD C -3.002 -6.325 20.510 1.00 . A A . 77 LYS CD 1 1
13 35016 1 1 77 LYS CE C -1.669 -6.395 19.782 1.00 . A A . 77 LYS CE 1 1
13 35017 1 1 77 LYS CG C -4.012 -5.492 19.738 1.00 . A A . 77 LYS CG 1 1
13 35018 1 1 77 LYS H H -7.633 -6.867 19.149 1.00 . A A . 77 LYS H 1 1
13 35019 1 1 77 LYS HA H -5.389 -7.512 20.858 1.00 . A A . 77 LYS HA 1 1
13 35020 1 1 77 LYS HB2 H -5.966 -4.695 19.945 1.00 . A A . 77 LYS HB2 1 1
13 35021 1 1 77 LYS HB3 H -5.149 -5.024 21.466 1.00 . A A . 77 LYS HB3 1 1
13 35022 1 1 77 LYS HD2 H -2.848 -5.879 21.480 1.00 . A A . 77 LYS HD2 1 1
13 35023 1 1 77 LYS HD3 H -3.391 -7.326 20.628 1.00 . A A . 77 LYS HD3 1 1
13 35024 1 1 77 LYS HE2 H -1.826 -6.838 18.810 1.00 . A A . 77 LYS HE2 1 1
13 35025 1 1 77 LYS HE3 H -1.285 -5.392 19.663 1.00 . A A . 77 LYS HE3 1 1
13 35026 1 1 77 LYS HG2 H -4.178 -5.950 18.775 1.00 . A A . 77 LYS HG2 1 1
13 35027 1 1 77 LYS HG3 H -3.617 -4.497 19.602 1.00 . A A . 77 LYS HG3 1 1
13 35028 1 1 77 LYS HZ1 H -1.002 -7.375 21.502 1.00 . A A . 77 LYS HZ1 1 1
13 35029 1 1 77 LYS HZ2 H 0.241 -6.712 20.566 1.00 . A A . 77 LYS HZ2 1 1
13 35030 1 1 77 LYS HZ3 H -0.535 -8.127 20.060 1.00 . A A . 77 LYS HZ3 1 1
13 35031 1 1 77 LYS N N -6.692 -7.097 19.305 1.00 . A A . 77 LYS N 1 1
13 35032 1 1 77 LYS NZ N -0.671 -7.210 20.530 1.00 . A A . 77 LYS NZ 1 1
13 35033 1 1 77 LYS O O -8.211 -7.270 21.554 1.00 . A A . 77 LYS O 1 1
13 35034 1 1 78 LEU C C -9.024 -4.709 23.223 1.00 . A A . 78 LEU C 1 1
13 35035 1 1 78 LEU CA C -7.894 -5.604 23.722 1.00 . A A . 78 LEU CA 1 1
13 35036 1 1 78 LEU CB C -7.236 -4.985 24.962 1.00 . A A . 78 LEU CB 1 1
13 35037 1 1 78 LEU CD1 C -6.783 -7.215 26.037 1.00 . A A . 78 LEU CD1 1 1
13 35038 1 1 78 LEU CD2 C -4.948 -6.029 24.816 1.00 . A A . 78 LEU CD2 1 1
13 35039 1 1 78 LEU CG C -6.194 -5.860 25.674 1.00 . A A . 78 LEU CG 1 1
13 35040 1 1 78 LEU H H -6.079 -5.302 22.683 1.00 . A A . 78 LEU H 1 1
13 35041 1 1 78 LEU HA H -8.302 -6.570 23.982 1.00 . A A . 78 LEU HA 1 1
13 35042 1 1 78 LEU HB2 H -6.753 -4.066 24.663 1.00 . A A . 78 LEU HB2 1 1
13 35043 1 1 78 LEU HB3 H -8.013 -4.746 25.672 1.00 . A A . 78 LEU HB3 1 1
13 35044 1 1 78 LEU HD11 H -6.885 -7.814 25.145 1.00 . A A . 78 LEU HD11 1 1
13 35045 1 1 78 LEU HD12 H -7.754 -7.076 26.490 1.00 . A A . 78 LEU HD12 1 1
13 35046 1 1 78 LEU HD13 H -6.130 -7.717 26.735 1.00 . A A . 78 LEU HD13 1 1
13 35047 1 1 78 LEU HD21 H -5.196 -6.589 23.927 1.00 . A A . 78 LEU HD21 1 1
13 35048 1 1 78 LEU HD22 H -4.194 -6.560 25.378 1.00 . A A . 78 LEU HD22 1 1
13 35049 1 1 78 LEU HD23 H -4.570 -5.057 24.535 1.00 . A A . 78 LEU HD23 1 1
13 35050 1 1 78 LEU HG H -5.900 -5.373 26.594 1.00 . A A . 78 LEU HG 1 1
13 35051 1 1 78 LEU N N -6.922 -5.801 22.661 1.00 . A A . 78 LEU N 1 1
13 35052 1 1 78 LEU O O -8.946 -3.485 23.323 1.00 . A A . 78 LEU O 1 1
13 35053 1 1 79 GLU C C -11.662 -3.464 23.015 1.00 . A A . 79 GLU C 1 1
13 35054 1 1 79 GLU CA C -11.219 -4.620 22.117 1.00 . A A . 79 GLU CA 1 1
13 35055 1 1 79 GLU CB C -12.386 -5.587 21.913 1.00 . A A . 79 GLU CB 1 1
13 35056 1 1 79 GLU CD C -13.977 -7.249 22.960 1.00 . A A . 79 GLU CD 1 1
13 35057 1 1 79 GLU CG C -12.820 -6.295 23.186 1.00 . A A . 79 GLU CG 1 1
13 35058 1 1 79 GLU H H -10.041 -6.316 22.599 1.00 . A A . 79 GLU H 1 1
13 35059 1 1 79 GLU HA H -10.932 -4.219 21.157 1.00 . A A . 79 GLU HA 1 1
13 35060 1 1 79 GLU HB2 H -13.231 -5.037 21.527 1.00 . A A . 79 GLU HB2 1 1
13 35061 1 1 79 GLU HB3 H -12.095 -6.336 21.190 1.00 . A A . 79 GLU HB3 1 1
13 35062 1 1 79 GLU HG2 H -11.982 -6.855 23.574 1.00 . A A . 79 GLU HG2 1 1
13 35063 1 1 79 GLU HG3 H -13.120 -5.552 23.909 1.00 . A A . 79 GLU HG3 1 1
13 35064 1 1 79 GLU N N -10.061 -5.337 22.663 1.00 . A A . 79 GLU N 1 1
13 35065 1 1 79 GLU O O -12.316 -2.531 22.550 1.00 . A A . 79 GLU O 1 1
13 35066 1 1 79 GLU OE1 O -14.444 -7.357 21.807 1.00 . A A . 79 GLU OE1 1 1
13 35067 1 1 79 GLU OE2 O -14.415 -7.890 23.938 1.00 . A A . 79 GLU OE2 1 1
13 35068 1 1 80 ARG C C -11.344 -1.103 24.693 1.00 . A A . 80 ARG C 1 1
13 35069 1 1 80 ARG CA C -11.664 -2.489 25.251 1.00 . A A . 80 ARG CA 1 1
13 35070 1 1 80 ARG CB C -10.919 -2.705 26.570 1.00 . A A . 80 ARG CB 1 1
13 35071 1 1 80 ARG CD C -12.557 -4.403 27.453 1.00 . A A . 80 ARG CD 1 1
13 35072 1 1 80 ARG CG C -11.097 -4.101 27.149 1.00 . A A . 80 ARG CG 1 1
13 35073 1 1 80 ARG CZ C -13.927 -6.280 28.262 1.00 . A A . 80 ARG CZ 1 1
13 35074 1 1 80 ARG H H -10.783 -4.303 24.604 1.00 . A A . 80 ARG H 1 1
13 35075 1 1 80 ARG HA H -12.727 -2.556 25.431 1.00 . A A . 80 ARG HA 1 1
13 35076 1 1 80 ARG HB2 H -9.865 -2.538 26.407 1.00 . A A . 80 ARG HB2 1 1
13 35077 1 1 80 ARG HB3 H -11.280 -1.990 27.295 1.00 . A A . 80 ARG HB3 1 1
13 35078 1 1 80 ARG HD2 H -12.905 -3.709 28.204 1.00 . A A . 80 ARG HD2 1 1
13 35079 1 1 80 ARG HD3 H -13.134 -4.273 26.549 1.00 . A A . 80 ARG HD3 1 1
13 35080 1 1 80 ARG HE H -11.944 -6.324 28.043 1.00 . A A . 80 ARG HE 1 1
13 35081 1 1 80 ARG HG2 H -10.734 -4.824 26.435 1.00 . A A . 80 ARG HG2 1 1
13 35082 1 1 80 ARG HG3 H -10.525 -4.176 28.063 1.00 . A A . 80 ARG HG3 1 1
13 35083 1 1 80 ARG HH11 H -14.967 -4.607 27.804 1.00 . A A . 80 ARG HH11 1 1
13 35084 1 1 80 ARG HH12 H -15.916 -5.939 28.376 1.00 . A A . 80 ARG HH12 1 1
13 35085 1 1 80 ARG HH21 H -13.187 -8.083 28.795 1.00 . A A . 80 ARG HH21 1 1
13 35086 1 1 80 ARG HH22 H -14.905 -7.914 28.939 1.00 . A A . 80 ARG HH22 1 1
13 35087 1 1 80 ARG N N -11.304 -3.532 24.295 1.00 . A A . 80 ARG N 1 1
13 35088 1 1 80 ARG NE N -12.742 -5.765 27.945 1.00 . A A . 80 ARG NE 1 1
13 35089 1 1 80 ARG NH1 N -15.027 -5.548 28.138 1.00 . A A . 80 ARG NH1 1 1
13 35090 1 1 80 ARG NH2 N -14.013 -7.527 28.701 1.00 . A A . 80 ARG NH2 1 1
13 35091 1 1 80 ARG O O -10.472 -0.957 23.836 1.00 . A A . 80 ARG O 1 1
13 35092 1 1 81 GLU C C -10.392 1.696 24.839 1.00 . A A . 81 GLU C 1 1
13 35093 1 1 81 GLU CA C -11.857 1.282 24.729 1.00 . A A . 81 GLU CA 1 1
13 35094 1 1 81 GLU CB C -12.731 2.241 25.541 1.00 . A A . 81 GLU CB 1 1
13 35095 1 1 81 GLU CD C -14.735 2.214 23.989 1.00 . A A . 81 GLU CD 1 1
13 35096 1 1 81 GLU CG C -14.224 1.977 25.399 1.00 . A A . 81 GLU CG 1 1
13 35097 1 1 81 GLU H H -12.740 -0.276 25.860 1.00 . A A . 81 GLU H 1 1
13 35098 1 1 81 GLU HA H -12.154 1.333 23.692 1.00 . A A . 81 GLU HA 1 1
13 35099 1 1 81 GLU HB2 H -12.470 2.151 26.585 1.00 . A A . 81 GLU HB2 1 1
13 35100 1 1 81 GLU HB3 H -12.534 3.252 25.215 1.00 . A A . 81 GLU HB3 1 1
13 35101 1 1 81 GLU HG2 H -14.421 0.950 25.666 1.00 . A A . 81 GLU HG2 1 1
13 35102 1 1 81 GLU HG3 H -14.756 2.631 26.073 1.00 . A A . 81 GLU HG3 1 1
13 35103 1 1 81 GLU N N -12.058 -0.092 25.181 1.00 . A A . 81 GLU N 1 1
13 35104 1 1 81 GLU O O -9.644 1.162 25.658 1.00 . A A . 81 GLU O 1 1
13 35105 1 1 81 GLU OE1 O -13.932 2.615 23.119 1.00 . A A . 81 GLU OE1 1 1
13 35106 1 1 81 GLU OE2 O -15.944 2.003 23.755 1.00 . A A . 81 GLU OE2 1 1
13 35107 1 1 82 GLU C C -8.477 4.394 24.851 1.00 . A A . 82 GLU C 1 1
13 35108 1 1 82 GLU CA C -8.617 3.137 23.994 1.00 . A A . 82 GLU CA 1 1
13 35109 1 1 82 GLU CB C -8.161 3.428 22.559 1.00 . A A . 82 GLU CB 1 1
13 35110 1 1 82 GLU CD C -9.605 1.722 21.370 1.00 . A A . 82 GLU CD 1 1
13 35111 1 1 82 GLU CG C -8.196 2.215 21.640 1.00 . A A . 82 GLU CG 1 1
13 35112 1 1 82 GLU H H -10.638 3.031 23.371 1.00 . A A . 82 GLU H 1 1
13 35113 1 1 82 GLU HA H -7.989 2.364 24.409 1.00 . A A . 82 GLU HA 1 1
13 35114 1 1 82 GLU HB2 H -8.805 4.187 22.139 1.00 . A A . 82 GLU HB2 1 1
13 35115 1 1 82 GLU HB3 H -7.149 3.803 22.586 1.00 . A A . 82 GLU HB3 1 1
13 35116 1 1 82 GLU HG2 H -7.740 2.480 20.699 1.00 . A A . 82 GLU HG2 1 1
13 35117 1 1 82 GLU HG3 H -7.634 1.416 22.100 1.00 . A A . 82 GLU HG3 1 1
13 35118 1 1 82 GLU N N -9.991 2.649 24.001 1.00 . A A . 82 GLU N 1 1
13 35119 1 1 82 GLU O O -9.269 4.623 25.766 1.00 . A A . 82 GLU O 1 1
13 35120 1 1 82 GLU OE1 O -10.419 2.511 20.843 1.00 . A A . 82 GLU OE1 1 1
13 35121 1 1 82 GLU OE2 O -9.894 0.548 21.681 1.00 . A A . 82 GLU OE2 1 1
13 35122 1 1 83 ASN C C -8.139 7.561 24.833 1.00 . A A . 83 ASN C 1 1
13 35123 1 1 83 ASN CA C -7.217 6.434 25.296 1.00 . A A . 83 ASN CA 1 1
13 35124 1 1 83 ASN CB C -5.755 6.859 25.144 1.00 . A A . 83 ASN CB 1 1
13 35125 1 1 83 ASN CG C -4.792 5.835 25.713 1.00 . A A . 83 ASN CG 1 1
13 35126 1 1 83 ASN H H -6.865 4.966 23.813 1.00 . A A . 83 ASN H 1 1
13 35127 1 1 83 ASN HA H -7.413 6.233 26.338 1.00 . A A . 83 ASN HA 1 1
13 35128 1 1 83 ASN HB2 H -5.533 6.990 24.095 1.00 . A A . 83 ASN HB2 1 1
13 35129 1 1 83 ASN HB3 H -5.603 7.796 25.660 1.00 . A A . 83 ASN HB3 1 1
13 35130 1 1 83 ASN HD21 H -3.940 5.604 23.932 1.00 . A A . 83 ASN HD21 1 1
13 35131 1 1 83 ASN HD22 H -3.284 4.643 25.208 1.00 . A A . 83 ASN HD22 1 1
13 35132 1 1 83 ASN N N -7.464 5.203 24.551 1.00 . A A . 83 ASN N 1 1
13 35133 1 1 83 ASN ND2 N -3.917 5.308 24.865 1.00 . A A . 83 ASN ND2 1 1
13 35134 1 1 83 ASN O O -9.140 7.318 24.158 1.00 . A A . 83 ASN O 1 1
13 35135 1 1 83 ASN OD1 O -4.835 5.521 26.903 1.00 . A A . 83 ASN OD1 1 1
13 35136 1 1 84 LEU C C -8.142 10.559 23.516 1.00 . A A . 84 LEU C 1 1
13 35137 1 1 84 LEU CA C -8.599 9.957 24.845 1.00 . A A . 84 LEU CA 1 1
13 35138 1 1 84 LEU CB C -8.580 11.019 25.968 1.00 . A A . 84 LEU CB 1 1
13 35139 1 1 84 LEU CD1 C -6.109 10.765 26.487 1.00 . A A . 84 LEU CD1 1 1
13 35140 1 1 84 LEU CD2 C -6.897 12.717 25.130 1.00 . A A . 84 LEU CD2 1 1
13 35141 1 1 84 LEU CG C -7.246 11.746 26.250 1.00 . A A . 84 LEU CG 1 1
13 35142 1 1 84 LEU H H -6.993 8.914 25.752 1.00 . A A . 84 LEU H 1 1
13 35143 1 1 84 LEU HA H -9.615 9.614 24.721 1.00 . A A . 84 LEU HA 1 1
13 35144 1 1 84 LEU HB2 H -9.315 11.770 25.723 1.00 . A A . 84 LEU HB2 1 1
13 35145 1 1 84 LEU HB3 H -8.891 10.534 26.882 1.00 . A A . 84 LEU HB3 1 1
13 35146 1 1 84 LEU HD11 H -5.411 11.188 27.193 1.00 . A A . 84 LEU HD11 1 1
13 35147 1 1 84 LEU HD12 H -5.602 10.569 25.554 1.00 . A A . 84 LEU HD12 1 1
13 35148 1 1 84 LEU HD13 H -6.506 9.843 26.883 1.00 . A A . 84 LEU HD13 1 1
13 35149 1 1 84 LEU HD21 H -6.182 12.257 24.464 1.00 . A A . 84 LEU HD21 1 1
13 35150 1 1 84 LEU HD22 H -6.470 13.615 25.552 1.00 . A A . 84 LEU HD22 1 1
13 35151 1 1 84 LEU HD23 H -7.792 12.969 24.580 1.00 . A A . 84 LEU HD23 1 1
13 35152 1 1 84 LEU HG H -7.361 12.325 27.155 1.00 . A A . 84 LEU HG 1 1
13 35153 1 1 84 LEU N N -7.797 8.790 25.210 1.00 . A A . 84 LEU N 1 1
13 35154 1 1 84 LEU O O -8.937 11.172 22.801 1.00 . A A . 84 LEU O 1 1
13 35155 1 1 85 VAL C C -6.791 10.109 20.744 1.00 . A A . 85 VAL C 1 1
13 35156 1 1 85 VAL CA C -6.320 10.925 21.943 1.00 . A A . 85 VAL CA 1 1
13 35157 1 1 85 VAL CB C -4.778 10.963 21.965 1.00 . A A . 85 VAL CB 1 1
13 35158 1 1 85 VAL CG1 C -4.206 9.565 22.148 1.00 . A A . 85 VAL CG1 1 1
13 35159 1 1 85 VAL CG2 C -4.234 11.607 20.697 1.00 . A A . 85 VAL CG2 1 1
13 35160 1 1 85 VAL H H -6.275 9.894 23.795 1.00 . A A . 85 VAL H 1 1
13 35161 1 1 85 VAL HA H -6.680 11.939 21.837 1.00 . A A . 85 VAL HA 1 1
13 35162 1 1 85 VAL HB H -4.471 11.565 22.804 1.00 . A A . 85 VAL HB 1 1
13 35163 1 1 85 VAL HG11 H -5.010 8.867 22.329 1.00 . A A . 85 VAL HG11 1 1
13 35164 1 1 85 VAL HG12 H -3.530 9.561 22.990 1.00 . A A . 85 VAL HG12 1 1
13 35165 1 1 85 VAL HG13 H -3.671 9.275 21.255 1.00 . A A . 85 VAL HG13 1 1
13 35166 1 1 85 VAL HG21 H -4.749 12.540 20.519 1.00 . A A . 85 VAL HG21 1 1
13 35167 1 1 85 VAL HG22 H -4.390 10.945 19.860 1.00 . A A . 85 VAL HG22 1 1
13 35168 1 1 85 VAL HG23 H -3.177 11.797 20.816 1.00 . A A . 85 VAL HG23 1 1
13 35169 1 1 85 VAL N N -6.864 10.388 23.188 1.00 . A A . 85 VAL N 1 1
13 35170 1 1 85 VAL O O -6.764 10.587 19.608 1.00 . A A . 85 VAL O 1 1
13 35171 1 1 86 SER C C -8.717 8.734 19.064 1.00 . A A . 86 SER C 1 1
13 35172 1 1 86 SER CA C -7.716 8.000 19.947 1.00 . A A . 86 SER CA 1 1
13 35173 1 1 86 SER CB C -8.359 6.750 20.547 1.00 . A A . 86 SER CB 1 1
13 35174 1 1 86 SER H H -7.233 8.560 21.931 1.00 . A A . 86 SER H 1 1
13 35175 1 1 86 SER HA H -6.868 7.707 19.345 1.00 . A A . 86 SER HA 1 1
13 35176 1 1 86 SER HB2 H -9.186 7.040 21.178 1.00 . A A . 86 SER HB2 1 1
13 35177 1 1 86 SER HB3 H -8.719 6.115 19.750 1.00 . A A . 86 SER HB3 1 1
13 35178 1 1 86 SER HG H -6.920 6.629 21.870 1.00 . A A . 86 SER HG 1 1
13 35179 1 1 86 SER N N -7.230 8.880 21.005 1.00 . A A . 86 SER N 1 1
13 35180 1 1 86 SER O O -8.826 8.463 17.868 1.00 . A A . 86 SER O 1 1
13 35181 1 1 86 SER OG O -7.426 6.022 21.324 1.00 . A A . 86 SER OG 1 1
13 35182 1 1 87 ALA C C -9.723 11.608 18.194 1.00 . A A . 87 ALA C 1 1
13 35183 1 1 87 ALA CA C -10.413 10.475 18.937 1.00 . A A . 87 ALA CA 1 1
13 35184 1 1 87 ALA CB C -11.454 11.025 19.888 1.00 . A A . 87 ALA CB 1 1
13 35185 1 1 87 ALA H H -9.289 9.856 20.616 1.00 . A A . 87 ALA H 1 1
13 35186 1 1 87 ALA HA H -10.907 9.832 18.223 1.00 . A A . 87 ALA HA 1 1
13 35187 1 1 87 ALA HB1 H -12.440 10.846 19.486 1.00 . A A . 87 ALA HB1 1 1
13 35188 1 1 87 ALA HB2 H -11.303 12.088 20.012 1.00 . A A . 87 ALA HB2 1 1
13 35189 1 1 87 ALA HB3 H -11.363 10.534 20.846 1.00 . A A . 87 ALA HB3 1 1
13 35190 1 1 87 ALA N N -9.434 9.679 19.663 1.00 . A A . 87 ALA N 1 1
13 35191 1 1 87 ALA O O -9.906 11.768 16.990 1.00 . A A . 87 ALA O 1 1
13 35192 1 1 88 PHE C C -7.568 13.069 17.004 1.00 . A A . 88 PHE C 1 1
13 35193 1 1 88 PHE CA C -8.162 13.490 18.342 1.00 . A A . 88 PHE CA 1 1
13 35194 1 1 88 PHE CB C -7.057 13.927 19.304 1.00 . A A . 88 PHE CB 1 1
13 35195 1 1 88 PHE CD1 C -7.243 16.371 18.752 1.00 . A A . 88 PHE CD1 1 1
13 35196 1 1 88 PHE CD2 C -5.071 15.398 18.895 1.00 . A A . 88 PHE CD2 1 1
13 35197 1 1 88 PHE CE1 C -6.677 17.594 18.459 1.00 . A A . 88 PHE CE1 1 1
13 35198 1 1 88 PHE CE2 C -4.500 16.622 18.602 1.00 . A A . 88 PHE CE2 1 1
13 35199 1 1 88 PHE CG C -6.446 15.258 18.973 1.00 . A A . 88 PHE CG 1 1
13 35200 1 1 88 PHE CZ C -5.306 17.721 18.384 1.00 . A A . 88 PHE CZ 1 1
13 35201 1 1 88 PHE H H -8.807 12.184 19.880 1.00 . A A . 88 PHE H 1 1
13 35202 1 1 88 PHE HA H -8.838 14.316 18.176 1.00 . A A . 88 PHE HA 1 1
13 35203 1 1 88 PHE HB2 H -7.465 13.993 20.302 1.00 . A A . 88 PHE HB2 1 1
13 35204 1 1 88 PHE HB3 H -6.269 13.188 19.293 1.00 . A A . 88 PHE HB3 1 1
13 35205 1 1 88 PHE HD1 H -8.319 16.278 18.808 1.00 . A A . 88 PHE HD1 1 1
13 35206 1 1 88 PHE HD2 H -4.440 14.538 19.066 1.00 . A A . 88 PHE HD2 1 1
13 35207 1 1 88 PHE HE1 H -7.310 18.453 18.299 1.00 . A A . 88 PHE HE1 1 1
13 35208 1 1 88 PHE HE2 H -3.428 16.717 18.545 1.00 . A A . 88 PHE HE2 1 1
13 35209 1 1 88 PHE HZ H -4.863 18.678 18.154 1.00 . A A . 88 PHE HZ 1 1
13 35210 1 1 88 PHE N N -8.913 12.378 18.924 1.00 . A A . 88 PHE N 1 1
13 35211 1 1 88 PHE O O -7.341 13.892 16.119 1.00 . A A . 88 PHE O 1 1
13 35212 1 1 89 SER C C -7.923 10.848 14.662 1.00 . A A . 89 SER C 1 1
13 35213 1 1 89 SER CA C -6.799 11.220 15.633 1.00 . A A . 89 SER CA 1 1
13 35214 1 1 89 SER CB C -5.942 10.000 15.942 1.00 . A A . 89 SER CB 1 1
13 35215 1 1 89 SER H H -7.549 11.166 17.607 1.00 . A A . 89 SER H 1 1
13 35216 1 1 89 SER HA H -6.182 11.978 15.176 1.00 . A A . 89 SER HA 1 1
13 35217 1 1 89 SER HB2 H -5.183 10.281 16.653 1.00 . A A . 89 SER HB2 1 1
13 35218 1 1 89 SER HB3 H -6.563 9.224 16.366 1.00 . A A . 89 SER HB3 1 1
13 35219 1 1 89 SER HG H -5.971 9.408 14.075 1.00 . A A . 89 SER HG 1 1
13 35220 1 1 89 SER N N -7.337 11.771 16.863 1.00 . A A . 89 SER N 1 1
13 35221 1 1 89 SER O O -7.968 11.344 13.535 1.00 . A A . 89 SER O 1 1
13 35222 1 1 89 SER OG O -5.317 9.500 14.772 1.00 . A A . 89 SER OG 1 1
13 35223 1 1 90 TYR C C -11.039 10.581 14.204 1.00 . A A . 90 TYR C 1 1
13 35224 1 1 90 TYR CA C -9.938 9.523 14.271 1.00 . A A . 90 TYR CA 1 1
13 35225 1 1 90 TYR CB C -10.507 8.213 14.812 1.00 . A A . 90 TYR CB 1 1
13 35226 1 1 90 TYR CD1 C -11.397 7.526 12.546 1.00 . A A . 90 TYR CD1 1 1
13 35227 1 1 90 TYR CD2 C -12.737 7.074 14.467 1.00 . A A . 90 TYR CD2 1 1
13 35228 1 1 90 TYR CE1 C -12.362 6.963 11.735 1.00 . A A . 90 TYR CE1 1 1
13 35229 1 1 90 TYR CE2 C -13.708 6.509 13.660 1.00 . A A . 90 TYR CE2 1 1
13 35230 1 1 90 TYR CG C -11.567 7.593 13.925 1.00 . A A . 90 TYR CG 1 1
13 35231 1 1 90 TYR CZ C -13.515 6.454 12.296 1.00 . A A . 90 TYR CZ 1 1
13 35232 1 1 90 TYR H H -8.730 9.600 16.008 1.00 . A A . 90 TYR H 1 1
13 35233 1 1 90 TYR HA H -9.559 9.354 13.274 1.00 . A A . 90 TYR HA 1 1
13 35234 1 1 90 TYR HB2 H -9.704 7.500 14.923 1.00 . A A . 90 TYR HB2 1 1
13 35235 1 1 90 TYR HB3 H -10.952 8.396 15.780 1.00 . A A . 90 TYR HB3 1 1
13 35236 1 1 90 TYR HD1 H -10.493 7.924 12.108 1.00 . A A . 90 TYR HD1 1 1
13 35237 1 1 90 TYR HD2 H -12.884 7.119 15.535 1.00 . A A . 90 TYR HD2 1 1
13 35238 1 1 90 TYR HE1 H -12.211 6.920 10.667 1.00 . A A . 90 TYR HE1 1 1
13 35239 1 1 90 TYR HE2 H -14.610 6.111 14.100 1.00 . A A . 90 TYR HE2 1 1
13 35240 1 1 90 TYR HH H -15.032 5.308 12.012 1.00 . A A . 90 TYR HH 1 1
13 35241 1 1 90 TYR N N -8.823 9.966 15.105 1.00 . A A . 90 TYR N 1 1
13 35242 1 1 90 TYR O O -11.309 11.133 13.137 1.00 . A A . 90 TYR O 1 1
13 35243 1 1 90 TYR OH O -14.478 5.893 11.490 1.00 . A A . 90 TYR OH 1 1
13 35244 1 1 91 PHE C C -12.170 13.198 14.852 1.00 . A A . 91 PHE C 1 1
13 35245 1 1 91 PHE CA C -12.709 11.887 15.407 1.00 . A A . 91 PHE CA 1 1
13 35246 1 1 91 PHE CB C -13.220 12.050 16.841 1.00 . A A . 91 PHE CB 1 1
13 35247 1 1 91 PHE CD1 C -13.700 9.590 17.087 1.00 . A A . 91 PHE CD1 1 1
13 35248 1 1 91 PHE CD2 C -15.289 11.149 17.942 1.00 . A A . 91 PHE CD2 1 1
13 35249 1 1 91 PHE CE1 C -14.499 8.542 17.503 1.00 . A A . 91 PHE CE1 1 1
13 35250 1 1 91 PHE CE2 C -16.093 10.104 18.360 1.00 . A A . 91 PHE CE2 1 1
13 35251 1 1 91 PHE CG C -14.085 10.905 17.302 1.00 . A A . 91 PHE CG 1 1
13 35252 1 1 91 PHE CZ C -15.697 8.799 18.139 1.00 . A A . 91 PHE CZ 1 1
13 35253 1 1 91 PHE H H -11.393 10.417 16.171 1.00 . A A . 91 PHE H 1 1
13 35254 1 1 91 PHE HA H -13.520 11.552 14.777 1.00 . A A . 91 PHE HA 1 1
13 35255 1 1 91 PHE HB2 H -12.378 12.121 17.512 1.00 . A A . 91 PHE HB2 1 1
13 35256 1 1 91 PHE HB3 H -13.804 12.954 16.907 1.00 . A A . 91 PHE HB3 1 1
13 35257 1 1 91 PHE HD1 H -12.764 9.387 16.590 1.00 . A A . 91 PHE HD1 1 1
13 35258 1 1 91 PHE HD2 H -15.600 12.169 18.115 1.00 . A A . 91 PHE HD2 1 1
13 35259 1 1 91 PHE HE1 H -14.188 7.523 17.327 1.00 . A A . 91 PHE HE1 1 1
13 35260 1 1 91 PHE HE2 H -17.029 10.308 18.856 1.00 . A A . 91 PHE HE2 1 1
13 35261 1 1 91 PHE HZ H -16.324 7.982 18.464 1.00 . A A . 91 PHE HZ 1 1
13 35262 1 1 91 PHE N N -11.657 10.875 15.349 1.00 . A A . 91 PHE N 1 1
13 35263 1 1 91 PHE O O -12.643 13.677 13.823 1.00 . A A . 91 PHE O 1 1
13 35264 1 1 92 ASP C C -9.626 14.589 13.822 1.00 . A A . 92 ASP C 1 1
13 35265 1 1 92 ASP CA C -10.484 14.956 15.030 1.00 . A A . 92 ASP CA 1 1
13 35266 1 1 92 ASP CB C -9.606 15.557 16.131 1.00 . A A . 92 ASP CB 1 1
13 35267 1 1 92 ASP CG C -10.279 16.672 16.903 1.00 . A A . 92 ASP CG 1 1
13 35268 1 1 92 ASP H H -10.791 13.293 16.306 1.00 . A A . 92 ASP H 1 1
13 35269 1 1 92 ASP HA H -11.243 15.667 14.735 1.00 . A A . 92 ASP HA 1 1
13 35270 1 1 92 ASP HB2 H -9.351 14.775 16.827 1.00 . A A . 92 ASP HB2 1 1
13 35271 1 1 92 ASP HB3 H -8.701 15.945 15.687 1.00 . A A . 92 ASP HB3 1 1
13 35272 1 1 92 ASP N N -11.141 13.741 15.506 1.00 . A A . 92 ASP N 1 1
13 35273 1 1 92 ASP O O -8.403 14.723 13.842 1.00 . A A . 92 ASP O 1 1
13 35274 1 1 92 ASP OD1 O -10.539 17.735 16.302 1.00 . A A . 92 ASP OD1 1 1
13 35275 1 1 92 ASP OD2 O -10.548 16.481 18.107 1.00 . A A . 92 ASP OD2 1 1
13 35276 1 1 93 LYS C C -8.646 14.643 11.042 1.00 . A A . 93 LYS C 1 1
13 35277 1 1 93 LYS CA C -9.644 13.624 11.571 1.00 . A A . 93 LYS CA 1 1
13 35278 1 1 93 LYS CB C -10.712 13.332 10.523 1.00 . A A . 93 LYS CB 1 1
13 35279 1 1 93 LYS CD C -11.481 11.842 8.660 1.00 . A A . 93 LYS CD 1 1
13 35280 1 1 93 LYS CE C -12.574 11.262 9.550 1.00 . A A . 93 LYS CE 1 1
13 35281 1 1 93 LYS CG C -10.290 12.315 9.478 1.00 . A A . 93 LYS CG 1 1
13 35282 1 1 93 LYS H H -11.256 13.973 12.867 1.00 . A A . 93 LYS H 1 1
13 35283 1 1 93 LYS HA H -9.119 12.709 11.797 1.00 . A A . 93 LYS HA 1 1
13 35284 1 1 93 LYS HB2 H -11.593 12.957 11.020 1.00 . A A . 93 LYS HB2 1 1
13 35285 1 1 93 LYS HB3 H -10.962 14.253 10.017 1.00 . A A . 93 LYS HB3 1 1
13 35286 1 1 93 LYS HD2 H -11.884 12.679 8.110 1.00 . A A . 93 LYS HD2 1 1
13 35287 1 1 93 LYS HD3 H -11.151 11.081 7.970 1.00 . A A . 93 LYS HD3 1 1
13 35288 1 1 93 LYS HE2 H -12.147 10.485 10.168 1.00 . A A . 93 LYS HE2 1 1
13 35289 1 1 93 LYS HE3 H -12.958 12.050 10.182 1.00 . A A . 93 LYS HE3 1 1
13 35290 1 1 93 LYS HG2 H -9.568 12.769 8.815 1.00 . A A . 93 LYS HG2 1 1
13 35291 1 1 93 LYS HG3 H -9.845 11.466 9.974 1.00 . A A . 93 LYS HG3 1 1
13 35292 1 1 93 LYS HZ1 H -13.736 11.141 7.818 1.00 . A A . 93 LYS HZ1 1 1
13 35293 1 1 93 LYS HZ2 H -14.600 10.854 9.244 1.00 . A A . 93 LYS HZ2 1 1
13 35294 1 1 93 LYS HZ3 H -13.562 9.668 8.631 1.00 . A A . 93 LYS HZ3 1 1
13 35295 1 1 93 LYS N N -10.291 14.077 12.792 1.00 . A A . 93 LYS N 1 1
13 35296 1 1 93 LYS NZ N -13.697 10.691 8.755 1.00 . A A . 93 LYS NZ 1 1
13 35297 1 1 93 LYS O O -7.556 14.281 10.597 1.00 . A A . 93 LYS O 1 1
13 35298 1 1 94 ASP C C -7.070 17.303 11.638 1.00 . A A . 94 ASP C 1 1
13 35299 1 1 94 ASP CA C -8.137 16.965 10.602 1.00 . A A . 94 ASP CA 1 1
13 35300 1 1 94 ASP CB C -8.943 18.216 10.247 1.00 . A A . 94 ASP CB 1 1
13 35301 1 1 94 ASP CG C -9.948 17.961 9.142 1.00 . A A . 94 ASP CG 1 1
13 35302 1 1 94 ASP H H -9.896 16.150 11.449 1.00 . A A . 94 ASP H 1 1
13 35303 1 1 94 ASP HA H -7.649 16.600 9.711 1.00 . A A . 94 ASP HA 1 1
13 35304 1 1 94 ASP HB2 H -9.475 18.554 11.123 1.00 . A A . 94 ASP HB2 1 1
13 35305 1 1 94 ASP HB3 H -8.266 18.992 9.920 1.00 . A A . 94 ASP HB3 1 1
13 35306 1 1 94 ASP N N -9.017 15.915 11.087 1.00 . A A . 94 ASP N 1 1
13 35307 1 1 94 ASP O O -6.025 17.857 11.296 1.00 . A A . 94 ASP O 1 1
13 35308 1 1 94 ASP OD1 O -10.826 17.092 9.328 1.00 . A A . 94 ASP OD1 1 1
13 35309 1 1 94 ASP OD2 O -9.859 18.629 8.091 1.00 . A A . 94 ASP OD2 1 1
13 35310 1 1 95 GLY C C -6.154 18.733 14.187 1.00 . A A . 95 GLY C 1 1
13 35311 1 1 95 GLY CA C -6.372 17.248 13.962 1.00 . A A . 95 GLY CA 1 1
13 35312 1 1 95 GLY H H -8.172 16.534 13.147 1.00 . A A . 95 GLY H 1 1
13 35313 1 1 95 GLY HA2 H -6.741 16.812 14.880 1.00 . A A . 95 GLY HA2 1 1
13 35314 1 1 95 GLY HA3 H -5.432 16.784 13.718 1.00 . A A . 95 GLY HA3 1 1
13 35315 1 1 95 GLY N N -7.329 16.969 12.904 1.00 . A A . 95 GLY N 1 1
13 35316 1 1 95 GLY O O -5.451 19.127 15.119 1.00 . A A . 95 GLY O 1 1
13 35317 1 1 96 SER C C -7.046 21.504 14.790 1.00 . A A . 96 SER C 1 1
13 35318 1 1 96 SER CA C -6.618 21.007 13.419 1.00 . A A . 96 SER CA 1 1
13 35319 1 1 96 SER CB C -7.457 21.686 12.336 1.00 . A A . 96 SER CB 1 1
13 35320 1 1 96 SER H H -7.274 19.182 12.598 1.00 . A A . 96 SER H 1 1
13 35321 1 1 96 SER HA H -5.579 21.258 13.266 1.00 . A A . 96 SER HA 1 1
13 35322 1 1 96 SER HB2 H -7.331 22.755 12.401 1.00 . A A . 96 SER HB2 1 1
13 35323 1 1 96 SER HB3 H -7.131 21.343 11.364 1.00 . A A . 96 SER HB3 1 1
13 35324 1 1 96 SER HG H -8.973 20.951 13.338 1.00 . A A . 96 SER HG 1 1
13 35325 1 1 96 SER N N -6.749 19.557 13.327 1.00 . A A . 96 SER N 1 1
13 35326 1 1 96 SER O O -6.852 22.673 15.128 1.00 . A A . 96 SER O 1 1
13 35327 1 1 96 SER OG O -8.832 21.379 12.489 1.00 . A A . 96 SER OG 1 1
13 35328 1 1 97 GLY C C -9.542 21.032 17.053 1.00 . A A . 97 GLY C 1 1
13 35329 1 1 97 GLY CA C -8.038 20.961 16.920 1.00 . A A . 97 GLY CA 1 1
13 35330 1 1 97 GLY H H -7.723 19.681 15.269 1.00 . A A . 97 GLY H 1 1
13 35331 1 1 97 GLY HA2 H -7.661 20.224 17.613 1.00 . A A . 97 GLY HA2 1 1
13 35332 1 1 97 GLY HA3 H -7.621 21.924 17.173 1.00 . A A . 97 GLY HA3 1 1
13 35333 1 1 97 GLY N N -7.611 20.604 15.584 1.00 . A A . 97 GLY N 1 1
13 35334 1 1 97 GLY O O -10.055 21.342 18.125 1.00 . A A . 97 GLY O 1 1
13 35335 1 1 98 TYR C C -12.351 19.713 15.172 1.00 . A A . 98 TYR C 1 1
13 35336 1 1 98 TYR CA C -11.702 20.844 15.966 1.00 . A A . 98 TYR CA 1 1
13 35337 1 1 98 TYR CB C -12.169 22.159 15.354 1.00 . A A . 98 TYR CB 1 1
13 35338 1 1 98 TYR CD1 C -10.170 23.559 14.737 1.00 . A A . 98 TYR CD1 1 1
13 35339 1 1 98 TYR CD2 C -11.447 24.196 16.640 1.00 . A A . 98 TYR CD2 1 1
13 35340 1 1 98 TYR CE1 C -9.325 24.630 14.937 1.00 . A A . 98 TYR CE1 1 1
13 35341 1 1 98 TYR CE2 C -10.608 25.270 16.851 1.00 . A A . 98 TYR CE2 1 1
13 35342 1 1 98 TYR CG C -11.243 23.326 15.583 1.00 . A A . 98 TYR CG 1 1
13 35343 1 1 98 TYR CZ C -9.547 25.484 15.996 1.00 . A A . 98 TYR CZ 1 1
13 35344 1 1 98 TYR H H -9.799 20.570 15.134 1.00 . A A . 98 TYR H 1 1
13 35345 1 1 98 TYR HA H -12.034 20.793 16.990 1.00 . A A . 98 TYR HA 1 1
13 35346 1 1 98 TYR HB2 H -12.277 22.031 14.288 1.00 . A A . 98 TYR HB2 1 1
13 35347 1 1 98 TYR HB3 H -13.124 22.409 15.774 1.00 . A A . 98 TYR HB3 1 1
13 35348 1 1 98 TYR HD1 H -10.001 22.887 13.908 1.00 . A A . 98 TYR HD1 1 1
13 35349 1 1 98 TYR HD2 H -12.279 24.021 17.307 1.00 . A A . 98 TYR HD2 1 1
13 35350 1 1 98 TYR HE1 H -8.497 24.794 14.266 1.00 . A A . 98 TYR HE1 1 1
13 35351 1 1 98 TYR HE2 H -10.786 25.938 17.680 1.00 . A A . 98 TYR HE2 1 1
13 35352 1 1 98 TYR HH H -8.492 26.619 17.134 1.00 . A A . 98 TYR HH 1 1
13 35353 1 1 98 TYR N N -10.251 20.776 15.960 1.00 . A A . 98 TYR N 1 1
13 35354 1 1 98 TYR O O -11.782 19.184 14.219 1.00 . A A . 98 TYR O 1 1
13 35355 1 1 98 TYR OH O -8.706 26.554 16.200 1.00 . A A . 98 TYR OH 1 1
13 35356 1 1 99 ILE C C -15.780 18.974 14.665 1.00 . A A . 99 ILE C 1 1
13 35357 1 1 99 ILE CA C -14.398 18.389 14.905 1.00 . A A . 99 ILE CA 1 1
13 35358 1 1 99 ILE CB C -14.549 17.144 15.793 1.00 . A A . 99 ILE CB 1 1
13 35359 1 1 99 ILE CD1 C -13.268 15.327 16.978 1.00 . A A . 99 ILE CD1 1 1
13 35360 1 1 99 ILE CG1 C -13.200 16.493 16.025 1.00 . A A . 99 ILE CG1 1 1
13 35361 1 1 99 ILE CG2 C -15.530 16.152 15.186 1.00 . A A . 99 ILE CG2 1 1
13 35362 1 1 99 ILE H H -13.971 19.903 16.305 1.00 . A A . 99 ILE H 1 1
13 35363 1 1 99 ILE HA H -13.940 18.112 13.966 1.00 . A A . 99 ILE HA 1 1
13 35364 1 1 99 ILE HB H -14.940 17.459 16.747 1.00 . A A . 99 ILE HB 1 1
13 35365 1 1 99 ILE HD11 H -13.454 15.687 17.979 1.00 . A A . 99 ILE HD11 1 1
13 35366 1 1 99 ILE HD12 H -12.333 14.788 16.955 1.00 . A A . 99 ILE HD12 1 1
13 35367 1 1 99 ILE HD13 H -14.071 14.669 16.676 1.00 . A A . 99 ILE HD13 1 1
13 35368 1 1 99 ILE HG12 H -12.809 16.135 15.084 1.00 . A A . 99 ILE HG12 1 1
13 35369 1 1 99 ILE HG13 H -12.524 17.228 16.442 1.00 . A A . 99 ILE HG13 1 1
13 35370 1 1 99 ILE HG21 H -16.392 16.060 15.831 1.00 . A A . 99 ILE HG21 1 1
13 35371 1 1 99 ILE HG22 H -15.053 15.189 15.084 1.00 . A A . 99 ILE HG22 1 1
13 35372 1 1 99 ILE HG23 H -15.843 16.504 14.218 1.00 . A A . 99 ILE HG23 1 1
13 35373 1 1 99 ILE N N -13.579 19.401 15.563 1.00 . A A . 99 ILE N 1 1
13 35374 1 1 99 ILE O O -16.566 19.056 15.596 1.00 . A A . 99 ILE O 1 1
13 35375 1 1 100 THR C C -18.435 18.884 12.880 1.00 . A A . 100 THR C 1 1
13 35376 1 1 100 THR CA C -17.409 19.959 13.197 1.00 . A A . 100 THR CA 1 1
13 35377 1 1 100 THR CB C -17.318 20.974 12.057 1.00 . A A . 100 THR CB 1 1
13 35378 1 1 100 THR CG2 C -16.321 22.084 12.330 1.00 . A A . 100 THR CG2 1 1
13 35379 1 1 100 THR H H -15.475 19.304 12.699 1.00 . A A . 100 THR H 1 1
13 35380 1 1 100 THR HA H -17.717 20.472 14.094 1.00 . A A . 100 THR HA 1 1
13 35381 1 1 100 THR HB H -18.288 21.427 11.911 1.00 . A A . 100 THR HB 1 1
13 35382 1 1 100 THR HG1 H -16.365 20.929 10.347 1.00 . A A . 100 THR HG1 1 1
13 35383 1 1 100 THR HG21 H -16.670 22.688 13.155 1.00 . A A . 100 THR HG21 1 1
13 35384 1 1 100 THR HG22 H -16.219 22.703 11.451 1.00 . A A . 100 THR HG22 1 1
13 35385 1 1 100 THR HG23 H -15.362 21.654 12.581 1.00 . A A . 100 THR HG23 1 1
13 35386 1 1 100 THR N N -16.101 19.380 13.447 1.00 . A A . 100 THR N 1 1
13 35387 1 1 100 THR O O -18.076 17.748 12.577 1.00 . A A . 100 THR O 1 1
13 35388 1 1 100 THR OG1 O -16.932 20.340 10.850 1.00 . A A . 100 THR OG1 1 1
13 35389 1 1 101 LEU C C -20.485 17.360 11.566 1.00 . A A . 101 LEU C 1 1
13 35390 1 1 101 LEU CA C -20.815 18.335 12.695 1.00 . A A . 101 LEU CA 1 1
13 35391 1 1 101 LEU CB C -22.070 19.119 12.322 1.00 . A A . 101 LEU CB 1 1
13 35392 1 1 101 LEU CD1 C -23.170 20.380 10.464 1.00 . A A . 101 LEU CD1 1 1
13 35393 1 1 101 LEU CD2 C -21.389 21.481 11.819 1.00 . A A . 101 LEU CD2 1 1
13 35394 1 1 101 LEU CG C -21.873 20.166 11.224 1.00 . A A . 101 LEU CG 1 1
13 35395 1 1 101 LEU H H -19.924 20.179 13.232 1.00 . A A . 101 LEU H 1 1
13 35396 1 1 101 LEU HA H -21.009 17.774 13.597 1.00 . A A . 101 LEU HA 1 1
13 35397 1 1 101 LEU HB2 H -22.818 18.416 11.987 1.00 . A A . 101 LEU HB2 1 1
13 35398 1 1 101 LEU HB3 H -22.436 19.619 13.205 1.00 . A A . 101 LEU HB3 1 1
13 35399 1 1 101 LEU HD11 H -22.948 20.730 9.468 1.00 . A A . 101 LEU HD11 1 1
13 35400 1 1 101 LEU HD12 H -23.773 21.112 10.980 1.00 . A A . 101 LEU HD12 1 1
13 35401 1 1 101 LEU HD13 H -23.706 19.444 10.406 1.00 . A A . 101 LEU HD13 1 1
13 35402 1 1 101 LEU HD21 H -21.575 21.485 12.883 1.00 . A A . 101 LEU HD21 1 1
13 35403 1 1 101 LEU HD22 H -21.917 22.301 11.358 1.00 . A A . 101 LEU HD22 1 1
13 35404 1 1 101 LEU HD23 H -20.329 21.588 11.638 1.00 . A A . 101 LEU HD23 1 1
13 35405 1 1 101 LEU HG H -21.125 19.817 10.528 1.00 . A A . 101 LEU HG 1 1
13 35406 1 1 101 LEU N N -19.713 19.256 12.966 1.00 . A A . 101 LEU N 1 1
13 35407 1 1 101 LEU O O -20.871 16.195 11.616 1.00 . A A . 101 LEU O 1 1
13 35408 1 1 102 ASP C C -18.512 15.839 9.912 1.00 . A A . 102 ASP C 1 1
13 35409 1 1 102 ASP CA C -19.397 16.982 9.431 1.00 . A A . 102 ASP CA 1 1
13 35410 1 1 102 ASP CB C -18.669 17.798 8.358 1.00 . A A . 102 ASP CB 1 1
13 35411 1 1 102 ASP CG C -18.350 16.980 7.119 1.00 . A A . 102 ASP CG 1 1
13 35412 1 1 102 ASP H H -19.484 18.769 10.564 1.00 . A A . 102 ASP H 1 1
13 35413 1 1 102 ASP HA H -20.302 16.569 9.010 1.00 . A A . 102 ASP HA 1 1
13 35414 1 1 102 ASP HB2 H -19.291 18.630 8.065 1.00 . A A . 102 ASP HB2 1 1
13 35415 1 1 102 ASP HB3 H -17.743 18.173 8.767 1.00 . A A . 102 ASP HB3 1 1
13 35416 1 1 102 ASP N N -19.770 17.833 10.553 1.00 . A A . 102 ASP N 1 1
13 35417 1 1 102 ASP O O -18.808 14.668 9.676 1.00 . A A . 102 ASP O 1 1
13 35418 1 1 102 ASP OD1 O -17.619 15.975 7.241 1.00 . A A . 102 ASP OD1 1 1
13 35419 1 1 102 ASP OD2 O -18.833 17.347 6.027 1.00 . A A . 102 ASP OD2 1 1
13 35420 1 1 103 GLU C C -17.176 14.305 12.160 1.00 . A A . 103 GLU C 1 1
13 35421 1 1 103 GLU CA C -16.497 15.208 11.132 1.00 . A A . 103 GLU CA 1 1
13 35422 1 1 103 GLU CB C -15.297 15.921 11.756 1.00 . A A . 103 GLU CB 1 1
13 35423 1 1 103 GLU CD C -13.266 17.380 11.393 1.00 . A A . 103 GLU CD 1 1
13 35424 1 1 103 GLU CG C -14.430 16.656 10.745 1.00 . A A . 103 GLU CG 1 1
13 35425 1 1 103 GLU H H -17.260 17.143 10.757 1.00 . A A . 103 GLU H 1 1
13 35426 1 1 103 GLU HA H -16.151 14.599 10.314 1.00 . A A . 103 GLU HA 1 1
13 35427 1 1 103 GLU HB2 H -15.657 16.641 12.473 1.00 . A A . 103 GLU HB2 1 1
13 35428 1 1 103 GLU HB3 H -14.681 15.193 12.265 1.00 . A A . 103 GLU HB3 1 1
13 35429 1 1 103 GLU HG2 H -14.039 15.940 10.037 1.00 . A A . 103 GLU HG2 1 1
13 35430 1 1 103 GLU HG3 H -15.042 17.380 10.225 1.00 . A A . 103 GLU HG3 1 1
13 35431 1 1 103 GLU N N -17.431 16.192 10.598 1.00 . A A . 103 GLU N 1 1
13 35432 1 1 103 GLU O O -16.817 13.136 12.301 1.00 . A A . 103 GLU O 1 1
13 35433 1 1 103 GLU OE1 O -12.438 16.710 12.044 1.00 . A A . 103 GLU OE1 1 1
13 35434 1 1 103 GLU OE2 O -13.182 18.618 11.248 1.00 . A A . 103 GLU OE2 1 1
13 35435 1 1 104 ILE C C -19.876 13.114 13.280 1.00 . A A . 104 ILE C 1 1
13 35436 1 1 104 ILE CA C -18.878 14.095 13.894 1.00 . A A . 104 ILE CA 1 1
13 35437 1 1 104 ILE CB C -19.597 15.059 14.872 1.00 . A A . 104 ILE CB 1 1
13 35438 1 1 104 ILE CD1 C -18.668 13.965 16.959 1.00 . A A . 104 ILE CD1 1 1
13 35439 1 1 104 ILE CG1 C -18.758 15.230 16.134 1.00 . A A . 104 ILE CG1 1 1
13 35440 1 1 104 ILE CG2 C -20.999 14.580 15.228 1.00 . A A . 104 ILE CG2 1 1
13 35441 1 1 104 ILE H H -18.399 15.789 12.725 1.00 . A A . 104 ILE H 1 1
13 35442 1 1 104 ILE HA H -18.150 13.533 14.460 1.00 . A A . 104 ILE HA 1 1
13 35443 1 1 104 ILE HB H -19.690 16.018 14.384 1.00 . A A . 104 ILE HB 1 1
13 35444 1 1 104 ILE HD11 H -18.281 13.164 16.348 1.00 . A A . 104 ILE HD11 1 1
13 35445 1 1 104 ILE HD12 H -19.653 13.702 17.318 1.00 . A A . 104 ILE HD12 1 1
13 35446 1 1 104 ILE HD13 H -18.010 14.130 17.798 1.00 . A A . 104 ILE HD13 1 1
13 35447 1 1 104 ILE HG12 H -17.756 15.519 15.858 1.00 . A A . 104 ILE HG12 1 1
13 35448 1 1 104 ILE HG13 H -19.195 15.998 16.750 1.00 . A A . 104 ILE HG13 1 1
13 35449 1 1 104 ILE HG21 H -20.988 13.511 15.375 1.00 . A A . 104 ILE HG21 1 1
13 35450 1 1 104 ILE HG22 H -21.679 14.826 14.425 1.00 . A A . 104 ILE HG22 1 1
13 35451 1 1 104 ILE HG23 H -21.326 15.065 16.137 1.00 . A A . 104 ILE HG23 1 1
13 35452 1 1 104 ILE N N -18.155 14.851 12.878 1.00 . A A . 104 ILE N 1 1
13 35453 1 1 104 ILE O O -19.742 11.899 13.435 1.00 . A A . 104 ILE O 1 1
13 35454 1 1 105 GLN C C -21.339 11.786 11.058 1.00 . A A . 105 GLN C 1 1
13 35455 1 1 105 GLN CA C -21.924 12.841 11.994 1.00 . A A . 105 GLN CA 1 1
13 35456 1 1 105 GLN CB C -22.916 13.745 11.264 1.00 . A A . 105 GLN CB 1 1
13 35457 1 1 105 GLN CD C -24.911 15.214 11.823 1.00 . A A . 105 GLN CD 1 1
13 35458 1 1 105 GLN CG C -23.481 14.842 12.160 1.00 . A A . 105 GLN CG 1 1
13 35459 1 1 105 GLN H H -20.939 14.622 12.545 1.00 . A A . 105 GLN H 1 1
13 35460 1 1 105 GLN HA H -22.448 12.334 12.790 1.00 . A A . 105 GLN HA 1 1
13 35461 1 1 105 GLN HB2 H -22.414 14.211 10.428 1.00 . A A . 105 GLN HB2 1 1
13 35462 1 1 105 GLN HB3 H -23.732 13.147 10.897 1.00 . A A . 105 GLN HB3 1 1
13 35463 1 1 105 GLN HE21 H -25.455 14.967 13.735 1.00 . A A . 105 GLN HE21 1 1
13 35464 1 1 105 GLN HE22 H -26.714 15.441 12.641 1.00 . A A . 105 GLN HE22 1 1
13 35465 1 1 105 GLN HG2 H -23.450 14.500 13.183 1.00 . A A . 105 GLN HG2 1 1
13 35466 1 1 105 GLN HG3 H -22.863 15.722 12.059 1.00 . A A . 105 GLN HG3 1 1
13 35467 1 1 105 GLN N N -20.883 13.651 12.609 1.00 . A A . 105 GLN N 1 1
13 35468 1 1 105 GLN NE2 N -25.782 15.207 12.834 1.00 . A A . 105 GLN NE2 1 1
13 35469 1 1 105 GLN O O -21.885 10.690 10.927 1.00 . A A . 105 GLN O 1 1
13 35470 1 1 105 GLN OE1 O -25.231 15.522 10.675 1.00 . A A . 105 GLN OE1 1 1
13 35471 1 1 106 GLN C C -18.869 10.067 10.336 1.00 . A A . 106 GLN C 1 1
13 35472 1 1 106 GLN CA C -19.544 11.175 9.531 1.00 . A A . 106 GLN CA 1 1
13 35473 1 1 106 GLN CB C -18.508 11.905 8.680 1.00 . A A . 106 GLN CB 1 1
13 35474 1 1 106 GLN CD C -18.700 10.542 6.564 1.00 . A A . 106 GLN CD 1 1
13 35475 1 1 106 GLN CG C -17.797 11.000 7.693 1.00 . A A . 106 GLN CG 1 1
13 35476 1 1 106 GLN H H -19.817 12.991 10.584 1.00 . A A . 106 GLN H 1 1
13 35477 1 1 106 GLN HA H -20.284 10.735 8.883 1.00 . A A . 106 GLN HA 1 1
13 35478 1 1 106 GLN HB2 H -19.002 12.690 8.127 1.00 . A A . 106 GLN HB2 1 1
13 35479 1 1 106 GLN HB3 H -17.769 12.346 9.333 1.00 . A A . 106 GLN HB3 1 1
13 35480 1 1 106 GLN HE21 H -17.529 11.442 5.232 1.00 . A A . 106 GLN HE21 1 1
13 35481 1 1 106 GLN HE22 H -18.907 10.624 4.588 1.00 . A A . 106 GLN HE22 1 1
13 35482 1 1 106 GLN HG2 H -16.956 11.530 7.273 1.00 . A A . 106 GLN HG2 1 1
13 35483 1 1 106 GLN HG3 H -17.447 10.129 8.226 1.00 . A A . 106 GLN HG3 1 1
13 35484 1 1 106 GLN N N -20.213 12.110 10.429 1.00 . A A . 106 GLN N 1 1
13 35485 1 1 106 GLN NE2 N -18.343 10.906 5.337 1.00 . A A . 106 GLN NE2 1 1
13 35486 1 1 106 GLN O O -19.014 8.883 10.032 1.00 . A A . 106 GLN O 1 1
13 35487 1 1 106 GLN OE1 O -19.706 9.870 6.790 1.00 . A A . 106 GLN OE1 1 1
13 35488 1 1 107 ALA C C -18.438 8.647 13.010 1.00 . A A . 107 ALA C 1 1
13 35489 1 1 107 ALA CA C -17.448 9.530 12.255 1.00 . A A . 107 ALA CA 1 1
13 35490 1 1 107 ALA CB C -16.558 10.278 13.236 1.00 . A A . 107 ALA CB 1 1
13 35491 1 1 107 ALA H H -18.078 11.429 11.565 1.00 . A A . 107 ALA H 1 1
13 35492 1 1 107 ALA HA H -16.817 8.902 11.642 1.00 . A A . 107 ALA HA 1 1
13 35493 1 1 107 ALA HB1 H -16.477 11.311 12.933 1.00 . A A . 107 ALA HB1 1 1
13 35494 1 1 107 ALA HB2 H -15.576 9.828 13.245 1.00 . A A . 107 ALA HB2 1 1
13 35495 1 1 107 ALA HB3 H -16.987 10.225 14.224 1.00 . A A . 107 ALA HB3 1 1
13 35496 1 1 107 ALA N N -18.142 10.469 11.377 1.00 . A A . 107 ALA N 1 1
13 35497 1 1 107 ALA O O -18.040 7.752 13.758 1.00 . A A . 107 ALA O 1 1
13 35498 1 1 108 CYS C C -21.883 7.754 12.493 1.00 . A A . 108 CYS C 1 1
13 35499 1 1 108 CYS CA C -20.771 8.128 13.471 1.00 . A A . 108 CYS CA 1 1
13 35500 1 1 108 CYS CB C -21.349 8.916 14.647 1.00 . A A . 108 CYS CB 1 1
13 35501 1 1 108 CYS H H -19.975 9.616 12.185 1.00 . A A . 108 CYS H 1 1
13 35502 1 1 108 CYS HA H -20.320 7.221 13.845 1.00 . A A . 108 CYS HA 1 1
13 35503 1 1 108 CYS HB2 H -22.012 8.276 15.210 1.00 . A A . 108 CYS HB2 1 1
13 35504 1 1 108 CYS HB3 H -20.539 9.238 15.286 1.00 . A A . 108 CYS HB3 1 1
13 35505 1 1 108 CYS HG H -21.548 11.449 14.461 1.00 . A A . 108 CYS HG 1 1
13 35506 1 1 108 CYS N N -19.727 8.902 12.808 1.00 . A A . 108 CYS N 1 1
13 35507 1 1 108 CYS O O -23.064 7.778 12.843 1.00 . A A . 108 CYS O 1 1
13 35508 1 1 108 CYS SG S -22.282 10.385 14.167 1.00 . A A . 108 CYS SG 1 1
13 35509 1 1 109 LYS C C -23.142 5.698 10.619 1.00 . A A . 109 LYS C 1 1
13 35510 1 1 109 LYS CA C -22.469 7.016 10.247 1.00 . A A . 109 LYS CA 1 1
13 35511 1 1 109 LYS CB C -21.787 6.890 8.881 1.00 . A A . 109 LYS CB 1 1
13 35512 1 1 109 LYS CD C -22.028 6.504 6.406 1.00 . A A . 109 LYS CD 1 1
13 35513 1 1 109 LYS CE C -22.997 6.245 5.265 1.00 . A A . 109 LYS CE 1 1
13 35514 1 1 109 LYS CG C -22.746 6.570 7.745 1.00 . A A . 109 LYS CG 1 1
13 35515 1 1 109 LYS H H -20.544 7.396 11.049 1.00 . A A . 109 LYS H 1 1
13 35516 1 1 109 LYS HA H -23.222 7.788 10.196 1.00 . A A . 109 LYS HA 1 1
13 35517 1 1 109 LYS HB2 H -21.292 7.823 8.652 1.00 . A A . 109 LYS HB2 1 1
13 35518 1 1 109 LYS HB3 H -21.047 6.105 8.932 1.00 . A A . 109 LYS HB3 1 1
13 35519 1 1 109 LYS HD2 H -21.526 7.444 6.232 1.00 . A A . 109 LYS HD2 1 1
13 35520 1 1 109 LYS HD3 H -21.301 5.706 6.438 1.00 . A A . 109 LYS HD3 1 1
13 35521 1 1 109 LYS HE2 H -23.722 7.044 5.237 1.00 . A A . 109 LYS HE2 1 1
13 35522 1 1 109 LYS HE3 H -22.444 6.230 4.337 1.00 . A A . 109 LYS HE3 1 1
13 35523 1 1 109 LYS HG2 H -23.212 5.615 7.938 1.00 . A A . 109 LYS HG2 1 1
13 35524 1 1 109 LYS HG3 H -23.504 7.339 7.699 1.00 . A A . 109 LYS HG3 1 1
13 35525 1 1 109 LYS HZ1 H -23.038 4.160 5.356 1.00 . A A . 109 LYS HZ1 1 1
13 35526 1 1 109 LYS HZ2 H -24.429 4.842 4.681 1.00 . A A . 109 LYS HZ2 1 1
13 35527 1 1 109 LYS HZ3 H -24.181 4.912 6.353 1.00 . A A . 109 LYS HZ3 1 1
13 35528 1 1 109 LYS N N -21.500 7.401 11.269 1.00 . A A . 109 LYS N 1 1
13 35529 1 1 109 LYS NZ N -23.711 4.949 5.425 1.00 . A A . 109 LYS NZ 1 1
13 35530 1 1 109 LYS O O -24.247 5.401 10.165 1.00 . A A . 109 LYS O 1 1
13 35531 1 1 110 ASP C C -23.983 3.825 13.044 1.00 . A A . 110 ASP C 1 1
13 35532 1 1 110 ASP CA C -22.992 3.631 11.901 1.00 . A A . 110 ASP CA 1 1
13 35533 1 1 110 ASP CB C -21.845 2.719 12.347 1.00 . A A . 110 ASP CB 1 1
13 35534 1 1 110 ASP CG C -22.326 1.355 12.800 1.00 . A A . 110 ASP CG 1 1
13 35535 1 1 110 ASP H H -21.592 5.213 11.784 1.00 . A A . 110 ASP H 1 1
13 35536 1 1 110 ASP HA H -23.503 3.173 11.067 1.00 . A A . 110 ASP HA 1 1
13 35537 1 1 110 ASP HB2 H -21.160 2.581 11.522 1.00 . A A . 110 ASP HB2 1 1
13 35538 1 1 110 ASP HB3 H -21.321 3.186 13.168 1.00 . A A . 110 ASP HB3 1 1
13 35539 1 1 110 ASP N N -22.465 4.916 11.455 1.00 . A A . 110 ASP N 1 1
13 35540 1 1 110 ASP O O -24.636 2.879 13.485 1.00 . A A . 110 ASP O 1 1
13 35541 1 1 110 ASP OD1 O -22.944 0.641 11.981 1.00 . A A . 110 ASP OD1 1 1
13 35542 1 1 110 ASP OD2 O -22.086 0.999 13.973 1.00 . A A . 110 ASP OD2 1 1
13 35543 1 1 111 PHE C C -26.360 5.817 14.072 1.00 . A A . 111 PHE C 1 1
13 35544 1 1 111 PHE CA C -25.000 5.390 14.609 1.00 . A A . 111 PHE CA 1 1
13 35545 1 1 111 PHE CB C -24.425 6.514 15.477 1.00 . A A . 111 PHE CB 1 1
13 35546 1 1 111 PHE CD1 C -22.071 5.611 15.548 1.00 . A A . 111 PHE CD1 1 1
13 35547 1 1 111 PHE CD2 C -23.070 6.346 17.585 1.00 . A A . 111 PHE CD2 1 1
13 35548 1 1 111 PHE CE1 C -20.915 5.279 16.230 1.00 . A A . 111 PHE CE1 1 1
13 35549 1 1 111 PHE CE2 C -21.917 6.016 18.273 1.00 . A A . 111 PHE CE2 1 1
13 35550 1 1 111 PHE CG C -23.162 6.148 16.216 1.00 . A A . 111 PHE CG 1 1
13 35551 1 1 111 PHE CZ C -20.839 5.482 17.594 1.00 . A A . 111 PHE CZ 1 1
13 35552 1 1 111 PHE H H -23.544 5.774 13.122 1.00 . A A . 111 PHE H 1 1
13 35553 1 1 111 PHE HA H -25.126 4.506 15.214 1.00 . A A . 111 PHE HA 1 1
13 35554 1 1 111 PHE HB2 H -24.206 7.366 14.849 1.00 . A A . 111 PHE HB2 1 1
13 35555 1 1 111 PHE HB3 H -25.165 6.801 16.211 1.00 . A A . 111 PHE HB3 1 1
13 35556 1 1 111 PHE HD1 H -22.130 5.451 14.482 1.00 . A A . 111 PHE HD1 1 1
13 35557 1 1 111 PHE HD2 H -23.911 6.763 18.118 1.00 . A A . 111 PHE HD2 1 1
13 35558 1 1 111 PHE HE1 H -20.075 4.862 15.697 1.00 . A A . 111 PHE HE1 1 1
13 35559 1 1 111 PHE HE2 H -21.859 6.176 19.339 1.00 . A A . 111 PHE HE2 1 1
13 35560 1 1 111 PHE HZ H -19.936 5.223 18.130 1.00 . A A . 111 PHE HZ 1 1
13 35561 1 1 111 PHE N N -24.090 5.063 13.517 1.00 . A A . 111 PHE N 1 1
13 35562 1 1 111 PHE O O -27.173 6.384 14.802 1.00 . A A . 111 PHE O 1 1
13 35563 1 1 112 GLY C C -27.961 7.427 11.983 1.00 . A A . 112 GLY C 1 1
13 35564 1 1 112 GLY CA C -27.867 5.932 12.199 1.00 . A A . 112 GLY CA 1 1
13 35565 1 1 112 GLY H H -25.918 5.103 12.254 1.00 . A A . 112 GLY H 1 1
13 35566 1 1 112 GLY HA2 H -27.974 5.432 11.247 1.00 . A A . 112 GLY HA2 1 1
13 35567 1 1 112 GLY HA3 H -28.670 5.621 12.851 1.00 . A A . 112 GLY HA3 1 1
13 35568 1 1 112 GLY N N -26.602 5.551 12.793 1.00 . A A . 112 GLY N 1 1
13 35569 1 1 112 GLY O O -29.018 8.021 12.184 1.00 . A A . 112 GLY O 1 1
13 35570 1 1 113 LEU C C -28.066 10.031 10.801 1.00 . A A . 113 LEU C 1 1
13 35571 1 1 113 LEU CA C -26.765 9.476 11.373 1.00 . A A . 113 LEU CA 1 1
13 35572 1 1 113 LEU CB C -25.571 9.817 10.458 1.00 . A A . 113 LEU CB 1 1
13 35573 1 1 113 LEU CD1 C -26.339 11.370 8.625 1.00 . A A . 113 LEU CD1 1 1
13 35574 1 1 113 LEU CD2 C -25.996 12.264 10.930 1.00 . A A . 113 LEU CD2 1 1
13 35575 1 1 113 LEU CG C -25.515 11.251 9.899 1.00 . A A . 113 LEU CG 1 1
13 35576 1 1 113 LEU H H -26.026 7.496 11.477 1.00 . A A . 113 LEU H 1 1
13 35577 1 1 113 LEU HA H -26.598 9.940 12.333 1.00 . A A . 113 LEU HA 1 1
13 35578 1 1 113 LEU HB2 H -24.665 9.646 11.019 1.00 . A A . 113 LEU HB2 1 1
13 35579 1 1 113 LEU HB3 H -25.581 9.135 9.624 1.00 . A A . 113 LEU HB3 1 1
13 35580 1 1 113 LEU HD11 H -26.898 12.293 8.643 1.00 . A A . 113 LEU HD11 1 1
13 35581 1 1 113 LEU HD12 H -27.024 10.536 8.560 1.00 . A A . 113 LEU HD12 1 1
13 35582 1 1 113 LEU HD13 H -25.681 11.363 7.769 1.00 . A A . 113 LEU HD13 1 1
13 35583 1 1 113 LEU HD21 H -25.865 13.264 10.543 1.00 . A A . 113 LEU HD21 1 1
13 35584 1 1 113 LEU HD22 H -25.426 12.149 11.839 1.00 . A A . 113 LEU HD22 1 1
13 35585 1 1 113 LEU HD23 H -27.042 12.094 11.139 1.00 . A A . 113 LEU HD23 1 1
13 35586 1 1 113 LEU HG H -24.490 11.490 9.651 1.00 . A A . 113 LEU HG 1 1
13 35587 1 1 113 LEU N N -26.836 8.034 11.598 1.00 . A A . 113 LEU N 1 1
13 35588 1 1 113 LEU O O -28.483 9.678 9.699 1.00 . A A . 113 LEU O 1 1
13 35589 1 1 114 ASP C C -30.104 12.903 11.874 1.00 . A A . 114 ASP C 1 1
13 35590 1 1 114 ASP CA C -29.934 11.556 11.178 1.00 . A A . 114 ASP CA 1 1
13 35591 1 1 114 ASP CB C -31.139 10.660 11.480 1.00 . A A . 114 ASP CB 1 1
13 35592 1 1 114 ASP CG C -31.206 9.445 10.574 1.00 . A A . 114 ASP CG 1 1
13 35593 1 1 114 ASP H H -28.286 11.149 12.442 1.00 . A A . 114 ASP H 1 1
13 35594 1 1 114 ASP HA H -29.884 11.729 10.115 1.00 . A A . 114 ASP HA 1 1
13 35595 1 1 114 ASP HB2 H -31.079 10.318 12.502 1.00 . A A . 114 ASP HB2 1 1
13 35596 1 1 114 ASP HB3 H -32.046 11.232 11.351 1.00 . A A . 114 ASP HB3 1 1
13 35597 1 1 114 ASP N N -28.688 10.915 11.577 1.00 . A A . 114 ASP N 1 1
13 35598 1 1 114 ASP O O -29.226 13.350 12.614 1.00 . A A . 114 ASP O 1 1
13 35599 1 1 114 ASP OD1 O -31.197 9.626 9.338 1.00 . A A . 114 ASP OD1 1 1
13 35600 1 1 114 ASP OD2 O -31.283 8.315 11.099 1.00 . A A . 114 ASP OD2 1 1
13 35601 1 1 115 ASP C C -32.131 14.702 13.608 1.00 . A A . 115 ASP C 1 1
13 35602 1 1 115 ASP CA C -31.541 14.843 12.208 1.00 . A A . 115 ASP CA 1 1
13 35603 1 1 115 ASP CB C -32.513 15.612 11.312 1.00 . A A . 115 ASP CB 1 1
13 35604 1 1 115 ASP CG C -33.835 14.891 11.140 1.00 . A A . 115 ASP CG 1 1
13 35605 1 1 115 ASP H H -31.893 13.130 11.021 1.00 . A A . 115 ASP H 1 1
13 35606 1 1 115 ASP HA H -30.618 15.397 12.277 1.00 . A A . 115 ASP HA 1 1
13 35607 1 1 115 ASP HB2 H -32.708 16.580 11.749 1.00 . A A . 115 ASP HB2 1 1
13 35608 1 1 115 ASP HB3 H -32.066 15.745 10.338 1.00 . A A . 115 ASP HB3 1 1
13 35609 1 1 115 ASP N N -31.238 13.542 11.624 1.00 . A A . 115 ASP N 1 1
13 35610 1 1 115 ASP O O -32.347 15.695 14.303 1.00 . A A . 115 ASP O 1 1
13 35611 1 1 115 ASP OD1 O -33.829 13.750 10.631 1.00 . A A . 115 ASP OD1 1 1
13 35612 1 1 115 ASP OD2 O -34.879 15.466 11.514 1.00 . A A . 115 ASP OD2 1 1
13 35613 1 1 116 ILE C C -31.977 13.161 16.438 1.00 . A A . 116 ILE C 1 1
13 35614 1 1 116 ILE CA C -33.017 13.222 15.316 1.00 . A A . 116 ILE CA 1 1
13 35615 1 1 116 ILE CB C -33.821 11.906 15.313 1.00 . A A . 116 ILE CB 1 1
13 35616 1 1 116 ILE CD1 C -35.854 13.063 14.283 1.00 . A A . 116 ILE CD1 1 1
13 35617 1 1 116 ILE CG1 C -34.864 11.917 14.189 1.00 . A A . 116 ILE CG1 1 1
13 35618 1 1 116 ILE CG2 C -34.489 11.686 16.663 1.00 . A A . 116 ILE CG2 1 1
13 35619 1 1 116 ILE H H -32.251 12.717 13.406 1.00 . A A . 116 ILE H 1 1
13 35620 1 1 116 ILE HA H -33.703 14.030 15.524 1.00 . A A . 116 ILE HA 1 1
13 35621 1 1 116 ILE HB H -33.132 11.092 15.144 1.00 . A A . 116 ILE HB 1 1
13 35622 1 1 116 ILE HD11 H -36.397 12.994 15.214 1.00 . A A . 116 ILE HD11 1 1
13 35623 1 1 116 ILE HD12 H -36.547 13.011 13.458 1.00 . A A . 116 ILE HD12 1 1
13 35624 1 1 116 ILE HD13 H -35.322 14.004 14.247 1.00 . A A . 116 ILE HD13 1 1
13 35625 1 1 116 ILE HG12 H -34.355 11.993 13.239 1.00 . A A . 116 ILE HG12 1 1
13 35626 1 1 116 ILE HG13 H -35.422 10.993 14.219 1.00 . A A . 116 ILE HG13 1 1
13 35627 1 1 116 ILE HG21 H -33.731 11.591 17.428 1.00 . A A . 116 ILE HG21 1 1
13 35628 1 1 116 ILE HG22 H -35.079 10.782 16.629 1.00 . A A . 116 ILE HG22 1 1
13 35629 1 1 116 ILE HG23 H -35.127 12.526 16.892 1.00 . A A . 116 ILE HG23 1 1
13 35630 1 1 116 ILE N N -32.422 13.470 14.009 1.00 . A A . 116 ILE N 1 1
13 35631 1 1 116 ILE O O -31.995 13.987 17.350 1.00 . A A . 116 ILE O 1 1
13 35632 1 1 117 HIS C C -28.777 12.697 17.100 1.00 . A A . 117 HIS C 1 1
13 35633 1 1 117 HIS CA C -30.083 11.988 17.429 1.00 . A A . 117 HIS CA 1 1
13 35634 1 1 117 HIS CB C -29.787 10.502 17.634 1.00 . A A . 117 HIS CB 1 1
13 35635 1 1 117 HIS CD2 C -31.139 8.646 16.452 1.00 . A A . 117 HIS CD2 1 1
13 35636 1 1 117 HIS CE1 C -32.961 8.738 17.668 1.00 . A A . 117 HIS CE1 1 1
13 35637 1 1 117 HIS CG C -30.957 9.607 17.384 1.00 . A A . 117 HIS CG 1 1
13 35638 1 1 117 HIS H H -31.144 11.519 15.650 1.00 . A A . 117 HIS H 1 1
13 35639 1 1 117 HIS HA H -30.470 12.396 18.345 1.00 . A A . 117 HIS HA 1 1
13 35640 1 1 117 HIS HB2 H -28.995 10.205 16.964 1.00 . A A . 117 HIS HB2 1 1
13 35641 1 1 117 HIS HB3 H -29.463 10.347 18.653 1.00 . A A . 117 HIS HB3 1 1
13 35642 1 1 117 HIS HD1 H -32.293 10.244 18.884 1.00 . A A . 117 HIS HD1 1 1
13 35643 1 1 117 HIS HD2 H -30.429 8.353 15.690 1.00 . A A . 117 HIS HD2 1 1
13 35644 1 1 117 HIS HE1 H -33.948 8.540 18.055 1.00 . A A . 117 HIS HE1 1 1
13 35645 1 1 117 HIS HE2 H -32.769 7.352 16.172 1.00 . A A . 117 HIS HE2 1 1
13 35646 1 1 117 HIS N N -31.097 12.163 16.387 1.00 . A A . 117 HIS N 1 1
13 35647 1 1 117 HIS ND1 N -32.116 9.644 18.129 1.00 . A A . 117 HIS ND1 1 1
13 35648 1 1 117 HIS NE2 N -32.392 8.120 16.649 1.00 . A A . 117 HIS NE2 1 1
13 35649 1 1 117 HIS O O -28.390 13.652 17.771 1.00 . A A . 117 HIS O 1 1
13 35650 1 1 118 ILE C C -26.850 14.238 15.450 1.00 . A A . 118 ILE C 1 1
13 35651 1 1 118 ILE CA C -26.799 12.727 15.679 1.00 . A A . 118 ILE CA 1 1
13 35652 1 1 118 ILE CB C -26.280 12.031 14.407 1.00 . A A . 118 ILE CB 1 1
13 35653 1 1 118 ILE CD1 C -25.464 10.012 15.747 1.00 . A A . 118 ILE CD1 1 1
13 35654 1 1 118 ILE CG1 C -26.300 10.507 14.584 1.00 . A A . 118 ILE CG1 1 1
13 35655 1 1 118 ILE CG2 C -24.874 12.509 14.083 1.00 . A A . 118 ILE CG2 1 1
13 35656 1 1 118 ILE H H -28.446 11.407 15.616 1.00 . A A . 118 ILE H 1 1
13 35657 1 1 118 ILE HA H -26.101 12.523 16.475 1.00 . A A . 118 ILE HA 1 1
13 35658 1 1 118 ILE HB H -26.927 12.300 13.585 1.00 . A A . 118 ILE HB 1 1
13 35659 1 1 118 ILE HD11 H -25.139 9.001 15.552 1.00 . A A . 118 ILE HD11 1 1
13 35660 1 1 118 ILE HD12 H -26.056 10.032 16.650 1.00 . A A . 118 ILE HD12 1 1
13 35661 1 1 118 ILE HD13 H -24.601 10.651 15.867 1.00 . A A . 118 ILE HD13 1 1
13 35662 1 1 118 ILE HG12 H -27.317 10.183 14.748 1.00 . A A . 118 ILE HG12 1 1
13 35663 1 1 118 ILE HG13 H -25.923 10.045 13.684 1.00 . A A . 118 ILE HG13 1 1
13 35664 1 1 118 ILE HG21 H -24.900 13.125 13.196 1.00 . A A . 118 ILE HG21 1 1
13 35665 1 1 118 ILE HG22 H -24.236 11.655 13.910 1.00 . A A . 118 ILE HG22 1 1
13 35666 1 1 118 ILE HG23 H -24.490 13.085 14.911 1.00 . A A . 118 ILE HG23 1 1
13 35667 1 1 118 ILE N N -28.089 12.188 16.085 1.00 . A A . 118 ILE N 1 1
13 35668 1 1 118 ILE O O -25.824 14.916 15.503 1.00 . A A . 118 ILE O 1 1
13 35669 1 1 119 ASP C C -28.130 16.923 16.333 1.00 . A A . 119 ASP C 1 1
13 35670 1 1 119 ASP CA C -28.217 16.198 15.004 1.00 . A A . 119 ASP CA 1 1
13 35671 1 1 119 ASP CB C -29.555 16.492 14.327 1.00 . A A . 119 ASP CB 1 1
13 35672 1 1 119 ASP CG C -29.748 17.967 14.028 1.00 . A A . 119 ASP CG 1 1
13 35673 1 1 119 ASP H H -28.825 14.177 15.216 1.00 . A A . 119 ASP H 1 1
13 35674 1 1 119 ASP HA H -27.414 16.539 14.367 1.00 . A A . 119 ASP HA 1 1
13 35675 1 1 119 ASP HB2 H -29.606 15.946 13.397 1.00 . A A . 119 ASP HB2 1 1
13 35676 1 1 119 ASP HB3 H -30.356 16.166 14.974 1.00 . A A . 119 ASP HB3 1 1
13 35677 1 1 119 ASP N N -28.045 14.763 15.220 1.00 . A A . 119 ASP N 1 1
13 35678 1 1 119 ASP O O -27.230 17.733 16.552 1.00 . A A . 119 ASP O 1 1
13 35679 1 1 119 ASP OD1 O -29.775 18.770 14.983 1.00 . A A . 119 ASP OD1 1 1
13 35680 1 1 119 ASP OD2 O -29.871 18.318 12.835 1.00 . A A . 119 ASP OD2 1 1
13 35681 1 1 120 ASP C C -27.699 16.860 19.218 1.00 . A A . 120 ASP C 1 1
13 35682 1 1 120 ASP CA C -29.037 17.173 18.567 1.00 . A A . 120 ASP CA 1 1
13 35683 1 1 120 ASP CB C -30.184 16.613 19.411 1.00 . A A . 120 ASP CB 1 1
13 35684 1 1 120 ASP CG C -31.546 16.920 18.816 1.00 . A A . 120 ASP CG 1 1
13 35685 1 1 120 ASP H H -29.716 15.912 17.014 1.00 . A A . 120 ASP H 1 1
13 35686 1 1 120 ASP HA H -29.146 18.243 18.470 1.00 . A A . 120 ASP HA 1 1
13 35687 1 1 120 ASP HB2 H -30.078 15.541 19.483 1.00 . A A . 120 ASP HB2 1 1
13 35688 1 1 120 ASP HB3 H -30.138 17.043 20.401 1.00 . A A . 120 ASP HB3 1 1
13 35689 1 1 120 ASP N N -29.045 16.589 17.238 1.00 . A A . 120 ASP N 1 1
13 35690 1 1 120 ASP O O -27.302 17.486 20.193 1.00 . A A . 120 ASP O 1 1
13 35691 1 1 120 ASP OD1 O -31.597 17.576 17.754 1.00 . A A . 120 ASP OD1 1 1
13 35692 1 1 120 ASP OD2 O -32.561 16.506 19.413 1.00 . A A . 120 ASP OD2 1 1
13 35693 1 1 121 MET C C -24.682 16.510 18.827 1.00 . A A . 121 MET C 1 1
13 35694 1 1 121 MET CA C -25.717 15.418 19.074 1.00 . A A . 121 MET CA 1 1
13 35695 1 1 121 MET CB C -25.354 14.146 18.315 1.00 . A A . 121 MET CB 1 1
13 35696 1 1 121 MET CE C -22.793 12.573 17.027 1.00 . A A . 121 MET CE 1 1
13 35697 1 1 121 MET CG C -24.493 13.205 19.115 1.00 . A A . 121 MET CG 1 1
13 35698 1 1 121 MET H H -27.415 15.445 17.859 1.00 . A A . 121 MET H 1 1
13 35699 1 1 121 MET HA H -25.769 15.205 20.129 1.00 . A A . 121 MET HA 1 1
13 35700 1 1 121 MET HB2 H -26.264 13.628 18.050 1.00 . A A . 121 MET HB2 1 1
13 35701 1 1 121 MET HB3 H -24.828 14.412 17.415 1.00 . A A . 121 MET HB3 1 1
13 35702 1 1 121 MET HE1 H -23.249 12.627 16.050 1.00 . A A . 121 MET HE1 1 1
13 35703 1 1 121 MET HE2 H -21.881 11.998 16.968 1.00 . A A . 121 MET HE2 1 1
13 35704 1 1 121 MET HE3 H -22.566 13.570 17.375 1.00 . A A . 121 MET HE3 1 1
13 35705 1 1 121 MET HG2 H -23.638 13.752 19.475 1.00 . A A . 121 MET HG2 1 1
13 35706 1 1 121 MET HG3 H -25.078 12.852 19.949 1.00 . A A . 121 MET HG3 1 1
13 35707 1 1 121 MET N N -27.021 15.875 18.632 1.00 . A A . 121 MET N 1 1
13 35708 1 1 121 MET O O -23.909 16.865 19.710 1.00 . A A . 121 MET O 1 1
13 35709 1 1 121 MET SD S -23.921 11.784 18.169 1.00 . A A . 121 MET SD 1 1
13 35710 1 1 122 ILE C C -23.915 19.228 18.306 1.00 . A A . 122 ILE C 1 1
13 35711 1 1 122 ILE CA C -23.865 18.179 17.230 1.00 . A A . 122 ILE CA 1 1
13 35712 1 1 122 ILE CB C -24.408 18.779 15.930 1.00 . A A . 122 ILE CB 1 1
13 35713 1 1 122 ILE CD1 C -25.277 18.124 13.633 1.00 . A A . 122 ILE CD1 1 1
13 35714 1 1 122 ILE CG1 C -24.555 17.682 14.888 1.00 . A A . 122 ILE CG1 1 1
13 35715 1 1 122 ILE CG2 C -23.521 19.894 15.419 1.00 . A A . 122 ILE CG2 1 1
13 35716 1 1 122 ILE H H -25.405 16.761 16.991 1.00 . A A . 122 ILE H 1 1
13 35717 1 1 122 ILE HA H -22.848 17.854 17.086 1.00 . A A . 122 ILE HA 1 1
13 35718 1 1 122 ILE HB H -25.383 19.189 16.147 1.00 . A A . 122 ILE HB 1 1
13 35719 1 1 122 ILE HD11 H -25.563 17.256 13.057 1.00 . A A . 122 ILE HD11 1 1
13 35720 1 1 122 ILE HD12 H -24.623 18.748 13.042 1.00 . A A . 122 ILE HD12 1 1
13 35721 1 1 122 ILE HD13 H -26.161 18.683 13.904 1.00 . A A . 122 ILE HD13 1 1
13 35722 1 1 122 ILE HG12 H -23.574 17.333 14.600 1.00 . A A . 122 ILE HG12 1 1
13 35723 1 1 122 ILE HG13 H -25.107 16.870 15.328 1.00 . A A . 122 ILE HG13 1 1
13 35724 1 1 122 ILE HG21 H -22.603 19.914 15.988 1.00 . A A . 122 ILE HG21 1 1
13 35725 1 1 122 ILE HG22 H -24.033 20.839 15.526 1.00 . A A . 122 ILE HG22 1 1
13 35726 1 1 122 ILE HG23 H -23.293 19.724 14.377 1.00 . A A . 122 ILE HG23 1 1
13 35727 1 1 122 ILE N N -24.729 17.071 17.624 1.00 . A A . 122 ILE N 1 1
13 35728 1 1 122 ILE O O -22.907 19.811 18.695 1.00 . A A . 122 ILE O 1 1
13 35729 1 1 123 LYS C C -25.202 19.725 21.199 1.00 . A A . 123 LYS C 1 1
13 35730 1 1 123 LYS CA C -25.386 20.380 19.836 1.00 . A A . 123 LYS CA 1 1
13 35731 1 1 123 LYS CB C -26.803 20.921 19.680 1.00 . A A . 123 LYS CB 1 1
13 35732 1 1 123 LYS CD C -26.103 22.967 18.405 1.00 . A A . 123 LYS CD 1 1
13 35733 1 1 123 LYS CE C -25.854 23.467 16.992 1.00 . A A . 123 LYS CE 1 1
13 35734 1 1 123 LYS CG C -26.988 21.732 18.410 1.00 . A A . 123 LYS CG 1 1
13 35735 1 1 123 LYS H H -25.863 18.899 18.420 1.00 . A A . 123 LYS H 1 1
13 35736 1 1 123 LYS HA H -24.684 21.185 19.728 1.00 . A A . 123 LYS HA 1 1
13 35737 1 1 123 LYS HB2 H -27.484 20.083 19.647 1.00 . A A . 123 LYS HB2 1 1
13 35738 1 1 123 LYS HB3 H -27.042 21.546 20.527 1.00 . A A . 123 LYS HB3 1 1
13 35739 1 1 123 LYS HD2 H -26.588 23.748 18.971 1.00 . A A . 123 LYS HD2 1 1
13 35740 1 1 123 LYS HD3 H -25.155 22.721 18.863 1.00 . A A . 123 LYS HD3 1 1
13 35741 1 1 123 LYS HE2 H -25.294 24.388 17.043 1.00 . A A . 123 LYS HE2 1 1
13 35742 1 1 123 LYS HE3 H -25.275 22.723 16.462 1.00 . A A . 123 LYS HE3 1 1
13 35743 1 1 123 LYS HG2 H -26.736 21.116 17.560 1.00 . A A . 123 LYS HG2 1 1
13 35744 1 1 123 LYS HG3 H -28.022 22.040 18.338 1.00 . A A . 123 LYS HG3 1 1
13 35745 1 1 123 LYS HZ1 H -26.982 24.455 15.538 1.00 . A A . 123 LYS HZ1 1 1
13 35746 1 1 123 LYS HZ2 H -27.866 24.020 16.913 1.00 . A A . 123 LYS HZ2 1 1
13 35747 1 1 123 LYS HZ3 H -27.436 22.842 15.779 1.00 . A A . 123 LYS HZ3 1 1
13 35748 1 1 123 LYS N N -25.123 19.429 18.784 1.00 . A A . 123 LYS N 1 1
13 35749 1 1 123 LYS NZ N -27.124 23.714 16.254 1.00 . A A . 123 LYS NZ 1 1
13 35750 1 1 123 LYS O O -25.018 20.400 22.214 1.00 . A A . 123 LYS O 1 1
13 35751 1 1 124 GLU C C -23.638 17.559 22.836 1.00 . A A . 124 GLU C 1 1
13 35752 1 1 124 GLU CA C -25.101 17.615 22.419 1.00 . A A . 124 GLU CA 1 1
13 35753 1 1 124 GLU CB C -25.629 16.194 22.217 1.00 . A A . 124 GLU CB 1 1
13 35754 1 1 124 GLU CD C -26.629 15.797 24.505 1.00 . A A . 124 GLU CD 1 1
13 35755 1 1 124 GLU CG C -25.613 15.341 23.476 1.00 . A A . 124 GLU CG 1 1
13 35756 1 1 124 GLU H H -25.406 17.930 20.356 1.00 . A A . 124 GLU H 1 1
13 35757 1 1 124 GLU HA H -25.675 18.090 23.187 1.00 . A A . 124 GLU HA 1 1
13 35758 1 1 124 GLU HB2 H -26.647 16.250 21.862 1.00 . A A . 124 GLU HB2 1 1
13 35759 1 1 124 GLU HB3 H -25.025 15.702 21.469 1.00 . A A . 124 GLU HB3 1 1
13 35760 1 1 124 GLU HG2 H -25.831 14.319 23.207 1.00 . A A . 124 GLU HG2 1 1
13 35761 1 1 124 GLU HG3 H -24.628 15.393 23.918 1.00 . A A . 124 GLU HG3 1 1
13 35762 1 1 124 GLU N N -25.256 18.397 21.203 1.00 . A A . 124 GLU N 1 1
13 35763 1 1 124 GLU O O -23.315 17.203 23.971 1.00 . A A . 124 GLU O 1 1
13 35764 1 1 124 GLU OE1 O -26.547 16.960 24.950 1.00 . A A . 124 GLU OE1 1 1
13 35765 1 1 124 GLU OE2 O -27.510 14.988 24.867 1.00 . A A . 124 GLU OE2 1 1
13 35766 1 1 125 ILE C C -20.730 19.269 22.052 1.00 . A A . 125 ILE C 1 1
13 35767 1 1 125 ILE CA C -21.326 17.880 22.165 1.00 . A A . 125 ILE CA 1 1
13 35768 1 1 125 ILE CB C -20.601 16.948 21.197 1.00 . A A . 125 ILE CB 1 1
13 35769 1 1 125 ILE CD1 C -20.761 14.563 20.261 1.00 . A A . 125 ILE CD1 1 1
13 35770 1 1 125 ILE CG1 C -21.495 15.746 20.862 1.00 . A A . 125 ILE CG1 1 1
13 35771 1 1 125 ILE CG2 C -19.292 16.518 21.830 1.00 . A A . 125 ILE CG2 1 1
13 35772 1 1 125 ILE H H -23.070 18.172 21.015 1.00 . A A . 125 ILE H 1 1
13 35773 1 1 125 ILE HA H -21.160 17.507 23.166 1.00 . A A . 125 ILE HA 1 1
13 35774 1 1 125 ILE HB H -20.383 17.496 20.290 1.00 . A A . 125 ILE HB 1 1
13 35775 1 1 125 ILE HD11 H -20.129 14.114 21.013 1.00 . A A . 125 ILE HD11 1 1
13 35776 1 1 125 ILE HD12 H -20.154 14.898 19.434 1.00 . A A . 125 ILE HD12 1 1
13 35777 1 1 125 ILE HD13 H -21.478 13.834 19.911 1.00 . A A . 125 ILE HD13 1 1
13 35778 1 1 125 ILE HG12 H -21.994 15.416 21.756 1.00 . A A . 125 ILE HG12 1 1
13 35779 1 1 125 ILE HG13 H -22.239 16.062 20.147 1.00 . A A . 125 ILE HG13 1 1
13 35780 1 1 125 ILE HG21 H -19.086 15.490 21.576 1.00 . A A . 125 ILE HG21 1 1
13 35781 1 1 125 ILE HG22 H -19.361 16.618 22.903 1.00 . A A . 125 ILE HG22 1 1
13 35782 1 1 125 ILE HG23 H -18.493 17.147 21.461 1.00 . A A . 125 ILE HG23 1 1
13 35783 1 1 125 ILE N N -22.753 17.903 21.905 1.00 . A A . 125 ILE N 1 1
13 35784 1 1 125 ILE O O -19.803 19.616 22.782 1.00 . A A . 125 ILE O 1 1
13 35785 1 1 126 ASP C C -20.857 22.190 22.249 1.00 . A A . 126 ASP C 1 1
13 35786 1 1 126 ASP CA C -20.808 21.425 20.941 1.00 . A A . 126 ASP CA 1 1
13 35787 1 1 126 ASP CB C -21.661 22.125 19.904 1.00 . A A . 126 ASP CB 1 1
13 35788 1 1 126 ASP CG C -21.311 23.590 19.771 1.00 . A A . 126 ASP CG 1 1
13 35789 1 1 126 ASP H H -22.021 19.731 20.593 1.00 . A A . 126 ASP H 1 1
13 35790 1 1 126 ASP HA H -19.787 21.382 20.594 1.00 . A A . 126 ASP HA 1 1
13 35791 1 1 126 ASP HB2 H -21.511 21.650 18.946 1.00 . A A . 126 ASP HB2 1 1
13 35792 1 1 126 ASP HB3 H -22.694 22.038 20.185 1.00 . A A . 126 ASP HB3 1 1
13 35793 1 1 126 ASP N N -21.277 20.065 21.140 1.00 . A A . 126 ASP N 1 1
13 35794 1 1 126 ASP O O -21.891 22.744 22.624 1.00 . A A . 126 ASP O 1 1
13 35795 1 1 126 ASP OD1 O -20.161 23.887 19.391 1.00 . A A . 126 ASP OD1 1 1
13 35796 1 1 126 ASP OD2 O -22.184 24.438 20.054 1.00 . A A . 126 ASP OD2 1 1
13 35797 1 1 127 GLN C C -19.346 24.336 24.120 1.00 . A A . 127 GLN C 1 1
13 35798 1 1 127 GLN CA C -19.645 22.843 24.235 1.00 . A A . 127 GLN CA 1 1
13 35799 1 1 127 GLN CB C -18.590 22.140 25.087 1.00 . A A . 127 GLN CB 1 1
13 35800 1 1 127 GLN CD C -17.913 19.954 26.177 1.00 . A A . 127 GLN CD 1 1
13 35801 1 1 127 GLN CG C -19.041 20.773 25.584 1.00 . A A . 127 GLN CG 1 1
13 35802 1 1 127 GLN H H -18.964 21.701 22.604 1.00 . A A . 127 GLN H 1 1
13 35803 1 1 127 GLN HA H -20.601 22.730 24.723 1.00 . A A . 127 GLN HA 1 1
13 35804 1 1 127 GLN HB2 H -17.694 22.011 24.499 1.00 . A A . 127 GLN HB2 1 1
13 35805 1 1 127 GLN HB3 H -18.366 22.755 25.945 1.00 . A A . 127 GLN HB3 1 1
13 35806 1 1 127 GLN HE21 H -16.607 20.823 24.955 1.00 . A A . 127 GLN HE21 1 1
13 35807 1 1 127 GLN HE22 H -15.953 19.654 26.046 1.00 . A A . 127 GLN HE22 1 1
13 35808 1 1 127 GLN HG2 H -19.799 20.911 26.340 1.00 . A A . 127 GLN HG2 1 1
13 35809 1 1 127 GLN HG3 H -19.462 20.224 24.751 1.00 . A A . 127 GLN HG3 1 1
13 35810 1 1 127 GLN N N -19.742 22.185 22.950 1.00 . A A . 127 GLN N 1 1
13 35811 1 1 127 GLN NE2 N -16.702 20.165 25.676 1.00 . A A . 127 GLN NE2 1 1
13 35812 1 1 127 GLN O O -19.401 25.043 25.126 1.00 . A A . 127 GLN O 1 1
13 35813 1 1 127 GLN OE1 O -18.133 19.112 27.047 1.00 . A A . 127 GLN OE1 1 1
13 35814 1 1 128 ASP C C -19.457 26.990 21.662 1.00 . A A . 128 ASP C 1 1
13 35815 1 1 128 ASP CA C -18.730 26.267 22.814 1.00 . A A . 128 ASP CA 1 1
13 35816 1 1 128 ASP CB C -17.217 26.499 22.707 1.00 . A A . 128 ASP CB 1 1
13 35817 1 1 128 ASP CG C -16.651 26.125 21.352 1.00 . A A . 128 ASP CG 1 1
13 35818 1 1 128 ASP H H -18.979 24.261 22.132 1.00 . A A . 128 ASP H 1 1
13 35819 1 1 128 ASP HA H -19.058 26.716 23.738 1.00 . A A . 128 ASP HA 1 1
13 35820 1 1 128 ASP HB2 H -17.011 27.544 22.882 1.00 . A A . 128 ASP HB2 1 1
13 35821 1 1 128 ASP HB3 H -16.716 25.909 23.465 1.00 . A A . 128 ASP HB3 1 1
13 35822 1 1 128 ASP N N -19.022 24.840 22.921 1.00 . A A . 128 ASP N 1 1
13 35823 1 1 128 ASP O O -19.753 28.177 21.808 1.00 . A A . 128 ASP O 1 1
13 35824 1 1 128 ASP OD1 O -16.851 24.975 20.918 1.00 . A A . 128 ASP OD1 1 1
13 35825 1 1 128 ASP OD2 O -15.996 26.987 20.728 1.00 . A A . 128 ASP OD2 1 1
13 35826 1 1 129 ASN C C -20.878 26.273 18.174 1.00 . A A . 129 ASN C 1 1
13 35827 1 1 129 ASN CA C -20.462 27.058 19.445 1.00 . A A . 129 ASN CA 1 1
13 35828 1 1 129 ASN CB C -19.623 28.275 19.024 1.00 . A A . 129 ASN CB 1 1
13 35829 1 1 129 ASN CG C -18.170 27.942 18.702 1.00 . A A . 129 ASN CG 1 1
13 35830 1 1 129 ASN H H -19.518 25.380 20.436 1.00 . A A . 129 ASN H 1 1
13 35831 1 1 129 ASN HA H -21.368 27.442 19.886 1.00 . A A . 129 ASN HA 1 1
13 35832 1 1 129 ASN HB2 H -20.067 28.719 18.146 1.00 . A A . 129 ASN HB2 1 1
13 35833 1 1 129 ASN HB3 H -19.635 29.000 19.826 1.00 . A A . 129 ASN HB3 1 1
13 35834 1 1 129 ASN HD21 H -18.467 26.008 19.069 1.00 . A A . 129 ASN HD21 1 1
13 35835 1 1 129 ASN HD22 H -16.867 26.443 18.591 1.00 . A A . 129 ASN HD22 1 1
13 35836 1 1 129 ASN N N -19.762 26.324 20.526 1.00 . A A . 129 ASN N 1 1
13 35837 1 1 129 ASN ND2 N -17.798 26.669 18.799 1.00 . A A . 129 ASN ND2 1 1
13 35838 1 1 129 ASN O O -22.057 25.987 17.965 1.00 . A A . 129 ASN O 1 1
13 35839 1 1 129 ASN OD1 O -17.387 28.831 18.365 1.00 . A A . 129 ASN OD1 1 1
13 35840 1 1 130 ASP C C -20.612 24.029 15.864 1.00 . A A . 130 ASP C 1 1
13 35841 1 1 130 ASP CA C -20.124 25.483 15.943 1.00 . A A . 130 ASP CA 1 1
13 35842 1 1 130 ASP CB C -18.814 25.587 15.159 1.00 . A A . 130 ASP CB 1 1
13 35843 1 1 130 ASP CG C -18.311 27.013 15.050 1.00 . A A . 130 ASP CG 1 1
13 35844 1 1 130 ASP H H -19.024 26.422 17.479 1.00 . A A . 130 ASP H 1 1
13 35845 1 1 130 ASP HA H -20.848 26.101 15.440 1.00 . A A . 130 ASP HA 1 1
13 35846 1 1 130 ASP HB2 H -18.059 24.998 15.658 1.00 . A A . 130 ASP HB2 1 1
13 35847 1 1 130 ASP HB3 H -18.964 25.200 14.163 1.00 . A A . 130 ASP HB3 1 1
13 35848 1 1 130 ASP N N -19.912 26.072 17.279 1.00 . A A . 130 ASP N 1 1
13 35849 1 1 130 ASP O O -20.346 23.375 14.853 1.00 . A A . 130 ASP O 1 1
13 35850 1 1 130 ASP OD1 O -18.983 27.925 15.577 1.00 . A A . 130 ASP OD1 1 1
13 35851 1 1 130 ASP OD2 O -17.243 27.219 14.437 1.00 . A A . 130 ASP OD2 1 1
13 35852 1 1 131 GLY C C -20.626 21.258 16.441 1.00 . A A . 131 GLY C 1 1
13 35853 1 1 131 GLY CA C -21.800 22.148 16.712 1.00 . A A . 131 GLY CA 1 1
13 35854 1 1 131 GLY H H -21.576 24.041 17.619 1.00 . A A . 131 GLY H 1 1
13 35855 1 1 131 GLY HA2 H -22.289 21.836 17.623 1.00 . A A . 131 GLY HA2 1 1
13 35856 1 1 131 GLY HA3 H -22.493 22.086 15.887 1.00 . A A . 131 GLY HA3 1 1
13 35857 1 1 131 GLY N N -21.334 23.506 16.853 1.00 . A A . 131 GLY N 1 1
13 35858 1 1 131 GLY O O -20.676 20.349 15.601 1.00 . A A . 131 GLY O 1 1
13 35859 1 1 132 GLN C C -17.659 20.567 18.221 1.00 . A A . 132 GLN C 1 1
13 35860 1 1 132 GLN CA C -18.313 20.875 16.906 1.00 . A A . 132 GLN CA 1 1
13 35861 1 1 132 GLN CB C -17.357 21.699 16.059 1.00 . A A . 132 GLN CB 1 1
13 35862 1 1 132 GLN CD C -15.672 23.565 16.080 1.00 . A A . 132 GLN CD 1 1
13 35863 1 1 132 GLN CG C -16.901 22.976 16.736 1.00 . A A . 132 GLN CG 1 1
13 35864 1 1 132 GLN H H -19.551 22.345 17.717 1.00 . A A . 132 GLN H 1 1
13 35865 1 1 132 GLN HA H -18.532 19.952 16.393 1.00 . A A . 132 GLN HA 1 1
13 35866 1 1 132 GLN HB2 H -16.485 21.099 15.846 1.00 . A A . 132 GLN HB2 1 1
13 35867 1 1 132 GLN HB3 H -17.844 21.958 15.132 1.00 . A A . 132 GLN HB3 1 1
13 35868 1 1 132 GLN HE21 H -14.545 22.844 17.544 1.00 . A A . 132 GLN HE21 1 1
13 35869 1 1 132 GLN HE22 H -13.707 23.716 16.314 1.00 . A A . 132 GLN HE22 1 1
13 35870 1 1 132 GLN HG2 H -17.699 23.701 16.689 1.00 . A A . 132 GLN HG2 1 1
13 35871 1 1 132 GLN HG3 H -16.673 22.759 17.769 1.00 . A A . 132 GLN HG3 1 1
13 35872 1 1 132 GLN N N -19.537 21.581 17.101 1.00 . A A . 132 GLN N 1 1
13 35873 1 1 132 GLN NE2 N -14.526 23.357 16.710 1.00 . A A . 132 GLN NE2 1 1
13 35874 1 1 132 GLN O O -18.006 21.128 19.257 1.00 . A A . 132 GLN O 1 1
13 35875 1 1 132 GLN OE1 O -15.749 24.165 15.008 1.00 . A A . 132 GLN OE1 1 1
13 35876 1 1 133 ILE C C -14.500 19.593 18.993 1.00 . A A . 133 ILE C 1 1
13 35877 1 1 133 ILE CA C -15.937 19.286 19.283 1.00 . A A . 133 ILE CA 1 1
13 35878 1 1 133 ILE CB C -16.095 17.790 19.537 1.00 . A A . 133 ILE CB 1 1
13 35879 1 1 133 ILE CD1 C -17.709 15.880 19.349 1.00 . A A . 133 ILE CD1 1 1
13 35880 1 1 133 ILE CG1 C -17.521 17.366 19.225 1.00 . A A . 133 ILE CG1 1 1
13 35881 1 1 133 ILE CG2 C -15.735 17.449 20.971 1.00 . A A . 133 ILE CG2 1 1
13 35882 1 1 133 ILE H H -16.462 19.310 17.284 1.00 . A A . 133 ILE H 1 1
13 35883 1 1 133 ILE HA H -16.271 19.838 20.149 1.00 . A A . 133 ILE HA 1 1
13 35884 1 1 133 ILE HB H -15.418 17.261 18.884 1.00 . A A . 133 ILE HB 1 1
13 35885 1 1 133 ILE HD11 H -17.223 15.385 18.523 1.00 . A A . 133 ILE HD11 1 1
13 35886 1 1 133 ILE HD12 H -18.763 15.652 19.343 1.00 . A A . 133 ILE HD12 1 1
13 35887 1 1 133 ILE HD13 H -17.272 15.547 20.279 1.00 . A A . 133 ILE HD13 1 1
13 35888 1 1 133 ILE HG12 H -18.207 17.859 19.912 1.00 . A A . 133 ILE HG12 1 1
13 35889 1 1 133 ILE HG13 H -17.763 17.654 18.215 1.00 . A A . 133 ILE HG13 1 1
13 35890 1 1 133 ILE HG21 H -16.217 18.147 21.638 1.00 . A A . 133 ILE HG21 1 1
13 35891 1 1 133 ILE HG22 H -14.665 17.509 21.098 1.00 . A A . 133 ILE HG22 1 1
13 35892 1 1 133 ILE HG23 H -16.069 16.447 21.195 1.00 . A A . 133 ILE HG23 1 1
13 35893 1 1 133 ILE N N -16.695 19.689 18.147 1.00 . A A . 133 ILE N 1 1
13 35894 1 1 133 ILE O O -13.948 19.130 18.001 1.00 . A A . 133 ILE O 1 1
13 35895 1 1 134 ASP C C -11.681 19.806 20.631 1.00 . A A . 134 ASP C 1 1
13 35896 1 1 134 ASP CA C -12.487 20.656 19.681 1.00 . A A . 134 ASP CA 1 1
13 35897 1 1 134 ASP CB C -12.212 22.131 19.958 1.00 . A A . 134 ASP CB 1 1
13 35898 1 1 134 ASP CG C -13.401 23.033 19.668 1.00 . A A . 134 ASP CG 1 1
13 35899 1 1 134 ASP H H -14.347 20.628 20.668 1.00 . A A . 134 ASP H 1 1
13 35900 1 1 134 ASP HA H -12.209 20.418 18.664 1.00 . A A . 134 ASP HA 1 1
13 35901 1 1 134 ASP HB2 H -11.936 22.245 20.985 1.00 . A A . 134 ASP HB2 1 1
13 35902 1 1 134 ASP HB3 H -11.387 22.449 19.343 1.00 . A A . 134 ASP HB3 1 1
13 35903 1 1 134 ASP N N -13.881 20.333 19.862 1.00 . A A . 134 ASP N 1 1
13 35904 1 1 134 ASP O O -12.238 19.219 21.556 1.00 . A A . 134 ASP O 1 1
13 35905 1 1 134 ASP OD1 O -14.495 22.769 20.205 1.00 . A A . 134 ASP OD1 1 1
13 35906 1 1 134 ASP OD2 O -13.230 24.018 18.925 1.00 . A A . 134 ASP OD2 1 1
13 35907 1 1 135 TYR C C -9.823 19.308 22.740 1.00 . A A . 135 TYR C 1 1
13 35908 1 1 135 TYR CA C -9.536 18.952 21.293 1.00 . A A . 135 TYR CA 1 1
13 35909 1 1 135 TYR CB C -8.074 19.167 20.954 1.00 . A A . 135 TYR CB 1 1
13 35910 1 1 135 TYR CD1 C -7.118 17.216 22.253 1.00 . A A . 135 TYR CD1 1 1
13 35911 1 1 135 TYR CD2 C -6.205 19.384 22.643 1.00 . A A . 135 TYR CD2 1 1
13 35912 1 1 135 TYR CE1 C -6.250 16.679 23.184 1.00 . A A . 135 TYR CE1 1 1
13 35913 1 1 135 TYR CE2 C -5.332 18.852 23.574 1.00 . A A . 135 TYR CE2 1 1
13 35914 1 1 135 TYR CG C -7.111 18.577 21.966 1.00 . A A . 135 TYR CG 1 1
13 35915 1 1 135 TYR CZ C -5.359 17.499 23.841 1.00 . A A . 135 TYR CZ 1 1
13 35916 1 1 135 TYR H H -9.988 20.231 19.664 1.00 . A A . 135 TYR H 1 1
13 35917 1 1 135 TYR HA H -9.784 17.912 21.139 1.00 . A A . 135 TYR HA 1 1
13 35918 1 1 135 TYR HB2 H -7.889 18.691 20.010 1.00 . A A . 135 TYR HB2 1 1
13 35919 1 1 135 TYR HB3 H -7.875 20.224 20.868 1.00 . A A . 135 TYR HB3 1 1
13 35920 1 1 135 TYR HD1 H -7.815 16.573 21.736 1.00 . A A . 135 TYR HD1 1 1
13 35921 1 1 135 TYR HD2 H -6.187 20.443 22.433 1.00 . A A . 135 TYR HD2 1 1
13 35922 1 1 135 TYR HE1 H -6.271 15.619 23.392 1.00 . A A . 135 TYR HE1 1 1
13 35923 1 1 135 TYR HE2 H -4.634 19.495 24.090 1.00 . A A . 135 TYR HE2 1 1
13 35924 1 1 135 TYR HH H -3.607 17.290 24.603 1.00 . A A . 135 TYR HH 1 1
13 35925 1 1 135 TYR N N -10.383 19.739 20.417 1.00 . A A . 135 TYR N 1 1
13 35926 1 1 135 TYR O O -9.629 18.494 23.639 1.00 . A A . 135 TYR O 1 1
13 35927 1 1 135 TYR OH O -4.496 16.966 24.770 1.00 . A A . 135 TYR OH 1 1
13 35928 1 1 136 GLY C C -12.003 20.296 24.692 1.00 . A A . 136 GLY C 1 1
13 35929 1 1 136 GLY CA C -10.690 20.922 24.287 1.00 . A A . 136 GLY CA 1 1
13 35930 1 1 136 GLY H H -10.508 21.119 22.200 1.00 . A A . 136 GLY H 1 1
13 35931 1 1 136 GLY HA2 H -9.918 20.603 24.965 1.00 . A A . 136 GLY HA2 1 1
13 35932 1 1 136 GLY HA3 H -10.782 21.997 24.326 1.00 . A A . 136 GLY HA3 1 1
13 35933 1 1 136 GLY N N -10.337 20.517 22.955 1.00 . A A . 136 GLY N 1 1
13 35934 1 1 136 GLY O O -12.140 19.773 25.799 1.00 . A A . 136 GLY O 1 1
13 35935 1 1 137 GLU C C -14.198 18.263 24.256 1.00 . A A . 137 GLU C 1 1
13 35936 1 1 137 GLU CA C -14.281 19.760 24.025 1.00 . A A . 137 GLU CA 1 1
13 35937 1 1 137 GLU CB C -15.239 19.988 22.860 1.00 . A A . 137 GLU CB 1 1
13 35938 1 1 137 GLU CD C -16.937 21.545 21.882 1.00 . A A . 137 GLU CD 1 1
13 35939 1 1 137 GLU CG C -15.612 21.428 22.604 1.00 . A A . 137 GLU CG 1 1
13 35940 1 1 137 GLU H H -12.791 20.767 22.914 1.00 . A A . 137 GLU H 1 1
13 35941 1 1 137 GLU HA H -14.688 20.228 24.908 1.00 . A A . 137 GLU HA 1 1
13 35942 1 1 137 GLU HB2 H -14.783 19.602 21.961 1.00 . A A . 137 GLU HB2 1 1
13 35943 1 1 137 GLU HB3 H -16.148 19.436 23.050 1.00 . A A . 137 GLU HB3 1 1
13 35944 1 1 137 GLU HG2 H -15.676 21.953 23.546 1.00 . A A . 137 GLU HG2 1 1
13 35945 1 1 137 GLU HG3 H -14.848 21.873 21.989 1.00 . A A . 137 GLU HG3 1 1
13 35946 1 1 137 GLU N N -12.970 20.339 23.778 1.00 . A A . 137 GLU N 1 1
13 35947 1 1 137 GLU O O -14.582 17.776 25.314 1.00 . A A . 137 GLU O 1 1
13 35948 1 1 137 GLU OE1 O -17.580 20.499 21.653 1.00 . A A . 137 GLU OE1 1 1
13 35949 1 1 137 GLU OE2 O -17.339 22.678 21.550 1.00 . A A . 137 GLU OE2 1 1
13 35950 1 1 138 PHE C C -12.869 15.629 24.561 1.00 . A A . 138 PHE C 1 1
13 35951 1 1 138 PHE CA C -13.691 16.073 23.362 1.00 . A A . 138 PHE CA 1 1
13 35952 1 1 138 PHE CB C -13.146 15.394 22.104 1.00 . A A . 138 PHE CB 1 1
13 35953 1 1 138 PHE CD1 C -15.183 14.060 21.478 1.00 . A A . 138 PHE CD1 1 1
13 35954 1 1 138 PHE CD2 C -13.184 12.899 22.067 1.00 . A A . 138 PHE CD2 1 1
13 35955 1 1 138 PHE CE1 C -15.833 12.854 21.295 1.00 . A A . 138 PHE CE1 1 1
13 35956 1 1 138 PHE CE2 C -13.828 11.693 21.884 1.00 . A A . 138 PHE CE2 1 1
13 35957 1 1 138 PHE CG C -13.847 14.092 21.866 1.00 . A A . 138 PHE CG 1 1
13 35958 1 1 138 PHE CZ C -15.153 11.668 21.498 1.00 . A A . 138 PHE CZ 1 1
13 35959 1 1 138 PHE H H -13.483 17.953 22.395 1.00 . A A . 138 PHE H 1 1
13 35960 1 1 138 PHE HA H -14.705 15.733 23.514 1.00 . A A . 138 PHE HA 1 1
13 35961 1 1 138 PHE HB2 H -13.271 16.029 21.234 1.00 . A A . 138 PHE HB2 1 1
13 35962 1 1 138 PHE HB3 H -12.098 15.184 22.243 1.00 . A A . 138 PHE HB3 1 1
13 35963 1 1 138 PHE HD1 H -15.723 14.991 21.324 1.00 . A A . 138 PHE HD1 1 1
13 35964 1 1 138 PHE HD2 H -12.147 12.917 22.371 1.00 . A A . 138 PHE HD2 1 1
13 35965 1 1 138 PHE HE1 H -16.871 12.839 20.996 1.00 . A A . 138 PHE HE1 1 1
13 35966 1 1 138 PHE HE2 H -13.294 10.770 22.047 1.00 . A A . 138 PHE HE2 1 1
13 35967 1 1 138 PHE HZ H -15.658 10.724 21.356 1.00 . A A . 138 PHE HZ 1 1
13 35968 1 1 138 PHE N N -13.746 17.522 23.242 1.00 . A A . 138 PHE N 1 1
13 35969 1 1 138 PHE O O -13.157 14.598 25.169 1.00 . A A . 138 PHE O 1 1
13 35970 1 1 139 ALA C C -11.667 16.401 27.355 1.00 . A A . 139 ALA C 1 1
13 35971 1 1 139 ALA CA C -10.994 16.049 26.026 1.00 . A A . 139 ALA CA 1 1
13 35972 1 1 139 ALA CB C -9.642 16.739 25.893 1.00 . A A . 139 ALA CB 1 1
13 35973 1 1 139 ALA H H -11.655 17.207 24.382 1.00 . A A . 139 ALA H 1 1
13 35974 1 1 139 ALA HA H -10.831 14.980 25.991 1.00 . A A . 139 ALA HA 1 1
13 35975 1 1 139 ALA HB1 H -9.282 16.634 24.876 1.00 . A A . 139 ALA HB1 1 1
13 35976 1 1 139 ALA HB2 H -8.936 16.285 26.572 1.00 . A A . 139 ALA HB2 1 1
13 35977 1 1 139 ALA HB3 H -9.747 17.787 26.129 1.00 . A A . 139 ALA HB3 1 1
13 35978 1 1 139 ALA N N -11.845 16.396 24.899 1.00 . A A . 139 ALA N 1 1
13 35979 1 1 139 ALA O O -11.338 15.831 28.396 1.00 . A A . 139 ALA O 1 1
13 35980 1 1 140 ALA C C -14.594 16.945 28.746 1.00 . A A . 140 ALA C 1 1
13 35981 1 1 140 ALA CA C -13.333 17.775 28.506 1.00 . A A . 140 ALA CA 1 1
13 35982 1 1 140 ALA CB C -13.692 19.249 28.398 1.00 . A A . 140 ALA CB 1 1
13 35983 1 1 140 ALA H H -12.825 17.757 26.448 1.00 . A A . 140 ALA H 1 1
13 35984 1 1 140 ALA HA H -12.675 17.654 29.356 1.00 . A A . 140 ALA HA 1 1
13 35985 1 1 140 ALA HB1 H -14.524 19.467 29.051 1.00 . A A . 140 ALA HB1 1 1
13 35986 1 1 140 ALA HB2 H -13.964 19.479 27.379 1.00 . A A . 140 ALA HB2 1 1
13 35987 1 1 140 ALA HB3 H -12.841 19.849 28.686 1.00 . A A . 140 ALA HB3 1 1
13 35988 1 1 140 ALA N N -12.610 17.342 27.309 1.00 . A A . 140 ALA N 1 1
13 35989 1 1 140 ALA O O -14.811 16.444 29.845 1.00 . A A . 140 ALA O 1 1
13 35990 1 1 141 MET C C -16.452 14.686 28.423 1.00 . A A . 141 MET C 1 1
13 35991 1 1 141 MET CA C -16.671 16.068 27.805 1.00 . A A . 141 MET CA 1 1
13 35992 1 1 141 MET CB C -17.282 15.935 26.409 1.00 . A A . 141 MET CB 1 1
13 35993 1 1 141 MET CE C -18.495 14.130 23.966 1.00 . A A . 141 MET CE 1 1
13 35994 1 1 141 MET CG C -16.383 15.205 25.426 1.00 . A A . 141 MET CG 1 1
13 35995 1 1 141 MET H H -15.203 17.251 26.872 1.00 . A A . 141 MET H 1 1
13 35996 1 1 141 MET HA H -17.349 16.625 28.432 1.00 . A A . 141 MET HA 1 1
13 35997 1 1 141 MET HB2 H -18.212 15.397 26.482 1.00 . A A . 141 MET HB2 1 1
13 35998 1 1 141 MET HB3 H -17.479 16.924 26.016 1.00 . A A . 141 MET HB3 1 1
13 35999 1 1 141 MET HE1 H -18.193 13.179 24.381 1.00 . A A . 141 MET HE1 1 1
13 36000 1 1 141 MET HE2 H -18.964 13.972 23.004 1.00 . A A . 141 MET HE2 1 1
13 36001 1 1 141 MET HE3 H -19.194 14.610 24.634 1.00 . A A . 141 MET HE3 1 1
13 36002 1 1 141 MET HG2 H -15.424 15.699 25.403 1.00 . A A . 141 MET HG2 1 1
13 36003 1 1 141 MET HG3 H -16.254 14.187 25.766 1.00 . A A . 141 MET HG3 1 1
13 36004 1 1 141 MET N N -15.425 16.819 27.716 1.00 . A A . 141 MET N 1 1
13 36005 1 1 141 MET O O -17.380 14.088 28.966 1.00 . A A . 141 MET O 1 1
13 36006 1 1 141 MET SD S -17.057 15.175 23.757 1.00 . A A . 141 MET SD 1 1
13 36007 1 1 142 MET C C -14.131 13.042 30.225 1.00 . A A . 142 MET C 1 1
13 36008 1 1 142 MET CA C -14.885 12.884 28.907 1.00 . A A . 142 MET CA 1 1
13 36009 1 1 142 MET CB C -14.041 12.070 27.921 1.00 . A A . 142 MET CB 1 1
13 36010 1 1 142 MET CE C -12.236 11.694 25.334 1.00 . A A . 142 MET CE 1 1
13 36011 1 1 142 MET CG C -14.715 11.853 26.576 1.00 . A A . 142 MET CG 1 1
13 36012 1 1 142 MET H H -14.519 14.714 27.906 1.00 . A A . 142 MET H 1 1
13 36013 1 1 142 MET HA H -15.809 12.358 29.095 1.00 . A A . 142 MET HA 1 1
13 36014 1 1 142 MET HB2 H -13.108 12.587 27.753 1.00 . A A . 142 MET HB2 1 1
13 36015 1 1 142 MET HB3 H -13.834 11.104 28.356 1.00 . A A . 142 MET HB3 1 1
13 36016 1 1 142 MET HE1 H -12.270 12.304 24.443 1.00 . A A . 142 MET HE1 1 1
13 36017 1 1 142 MET HE2 H -11.406 11.006 25.268 1.00 . A A . 142 MET HE2 1 1
13 36018 1 1 142 MET HE3 H -12.109 12.328 26.200 1.00 . A A . 142 MET HE3 1 1
13 36019 1 1 142 MET HG2 H -15.685 11.408 26.742 1.00 . A A . 142 MET HG2 1 1
13 36020 1 1 142 MET HG3 H -14.838 12.811 26.091 1.00 . A A . 142 MET HG3 1 1
13 36021 1 1 142 MET N N -15.219 14.189 28.344 1.00 . A A . 142 MET N 1 1
13 36022 1 1 142 MET O O -14.081 12.119 31.039 1.00 . A A . 142 MET O 1 1
13 36023 1 1 142 MET SD S -13.765 10.773 25.486 1.00 . A A . 142 MET SD 1 1
13 36024 1 1 143 ARG C C -13.284 15.797 32.294 1.00 . A A . 143 ARG C 1 1
13 36025 1 1 143 ARG CA C -12.785 14.509 31.637 1.00 . A A . 143 ARG CA 1 1
13 36026 1 1 143 ARG CB C -11.297 14.630 31.297 1.00 . A A . 143 ARG CB 1 1
13 36027 1 1 143 ARG CD C -9.346 13.651 30.037 1.00 . A A . 143 ARG CD 1 1
13 36028 1 1 143 ARG CG C -10.735 13.399 30.604 1.00 . A A . 143 ARG CG 1 1
13 36029 1 1 143 ARG CZ C -7.071 14.148 30.832 1.00 . A A . 143 ARG CZ 1 1
13 36030 1 1 143 ARG H H -13.619 14.909 29.734 1.00 . A A . 143 ARG H 1 1
13 36031 1 1 143 ARG HA H -12.925 13.688 32.323 1.00 . A A . 143 ARG HA 1 1
13 36032 1 1 143 ARG HB2 H -11.155 15.481 30.648 1.00 . A A . 143 ARG HB2 1 1
13 36033 1 1 143 ARG HB3 H -10.743 14.789 32.211 1.00 . A A . 143 ARG HB3 1 1
13 36034 1 1 143 ARG HD2 H -9.033 12.775 29.488 1.00 . A A . 143 ARG HD2 1 1
13 36035 1 1 143 ARG HD3 H -9.395 14.494 29.364 1.00 . A A . 143 ARG HD3 1 1
13 36036 1 1 143 ARG HE H -8.676 13.954 32.006 1.00 . A A . 143 ARG HE 1 1
13 36037 1 1 143 ARG HG2 H -10.677 12.592 31.319 1.00 . A A . 143 ARG HG2 1 1
13 36038 1 1 143 ARG HG3 H -11.398 13.120 29.798 1.00 . A A . 143 ARG HG3 1 1
13 36039 1 1 143 ARG HH11 H -7.243 13.949 28.827 1.00 . A A . 143 ARG HH11 1 1
13 36040 1 1 143 ARG HH12 H -5.647 14.289 29.405 1.00 . A A . 143 ARG HH12 1 1
13 36041 1 1 143 ARG HH21 H -6.570 14.402 32.771 1.00 . A A . 143 ARG HH21 1 1
13 36042 1 1 143 ARG HH22 H -5.265 14.547 31.643 1.00 . A A . 143 ARG HH22 1 1
13 36043 1 1 143 ARG N N -13.543 14.218 30.424 1.00 . A A . 143 ARG N 1 1
13 36044 1 1 143 ARG NE N -8.361 13.931 31.078 1.00 . A A . 143 ARG NE 1 1
13 36045 1 1 143 ARG NH1 N -6.617 14.127 29.586 1.00 . A A . 143 ARG NH1 1 1
13 36046 1 1 143 ARG NH2 N -6.234 14.386 31.830 1.00 . A A . 143 ARG NH2 1 1
13 36047 1 1 143 ARG O O -12.493 16.632 32.732 1.00 . A A . 143 ARG O 1 1
13 36048 1 1 144 LYS C C -14.895 17.245 34.426 1.00 . A A . 144 LYS C 1 1
13 36049 1 1 144 LYS CA C -15.228 17.129 32.944 1.00 . A A . 144 LYS CA 1 1
13 36050 1 1 144 LYS CB C -16.744 17.066 32.780 1.00 . A A . 144 LYS CB 1 1
13 36051 1 1 144 LYS CD C -18.738 17.049 31.244 1.00 . A A . 144 LYS CD 1 1
13 36052 1 1 144 LYS CE C -19.424 18.201 31.962 1.00 . A A . 144 LYS CE 1 1
13 36053 1 1 144 LYS CG C -17.221 17.152 31.337 1.00 . A A . 144 LYS CG 1 1
13 36054 1 1 144 LYS H H -15.180 15.246 31.979 1.00 . A A . 144 LYS H 1 1
13 36055 1 1 144 LYS HA H -14.853 18.001 32.429 1.00 . A A . 144 LYS HA 1 1
13 36056 1 1 144 LYS HB2 H -17.089 16.132 33.191 1.00 . A A . 144 LYS HB2 1 1
13 36057 1 1 144 LYS HB3 H -17.190 17.879 33.333 1.00 . A A . 144 LYS HB3 1 1
13 36058 1 1 144 LYS HD2 H -19.026 17.064 30.203 1.00 . A A . 144 LYS HD2 1 1
13 36059 1 1 144 LYS HD3 H -19.053 16.118 31.692 1.00 . A A . 144 LYS HD3 1 1
13 36060 1 1 144 LYS HE2 H -20.494 18.078 31.872 1.00 . A A . 144 LYS HE2 1 1
13 36061 1 1 144 LYS HE3 H -19.145 18.175 33.005 1.00 . A A . 144 LYS HE3 1 1
13 36062 1 1 144 LYS HG2 H -16.910 18.098 30.922 1.00 . A A . 144 LYS HG2 1 1
13 36063 1 1 144 LYS HG3 H -16.779 16.345 30.772 1.00 . A A . 144 LYS HG3 1 1
13 36064 1 1 144 LYS HZ1 H -18.473 19.384 30.527 1.00 . A A . 144 LYS HZ1 1 1
13 36065 1 1 144 LYS HZ2 H -18.474 20.057 32.078 1.00 . A A . 144 LYS HZ2 1 1
13 36066 1 1 144 LYS HZ3 H -19.889 20.070 31.152 1.00 . A A . 144 LYS HZ3 1 1
13 36067 1 1 144 LYS N N -14.606 15.948 32.350 1.00 . A A . 144 LYS N 1 1
13 36068 1 1 144 LYS NZ N -19.038 19.520 31.389 1.00 . A A . 144 LYS NZ 1 1
13 36069 1 1 144 LYS O O -14.349 18.254 34.873 1.00 . A A . 144 LYS O 1 1
13 36070 1 1 145 ARG C C -13.576 16.610 36.938 1.00 . A A . 145 ARG C 1 1
13 36071 1 1 145 ARG CA C -15.001 16.171 36.619 1.00 . A A . 145 ARG CA 1 1
13 36072 1 1 145 ARG CB C -15.273 14.759 37.156 1.00 . A A . 145 ARG CB 1 1
13 36073 1 1 145 ARG CD C -14.018 14.595 39.344 1.00 . A A . 145 ARG CD 1 1
13 36074 1 1 145 ARG CG C -15.380 14.670 38.673 1.00 . A A . 145 ARG CG 1 1
13 36075 1 1 145 ARG CZ C -14.714 13.398 41.382 1.00 . A A . 145 ARG CZ 1 1
13 36076 1 1 145 ARG H H -15.684 15.439 34.756 1.00 . A A . 145 ARG H 1 1
13 36077 1 1 145 ARG HA H -15.689 16.861 37.086 1.00 . A A . 145 ARG HA 1 1
13 36078 1 1 145 ARG HB2 H -16.199 14.401 36.733 1.00 . A A . 145 ARG HB2 1 1
13 36079 1 1 145 ARG HB3 H -14.471 14.108 36.838 1.00 . A A . 145 ARG HB3 1 1
13 36080 1 1 145 ARG HD2 H -13.479 13.750 38.943 1.00 . A A . 145 ARG HD2 1 1
13 36081 1 1 145 ARG HD3 H -13.474 15.503 39.131 1.00 . A A . 145 ARG HD3 1 1
13 36082 1 1 145 ARG HE H -13.760 15.151 41.355 1.00 . A A . 145 ARG HE 1 1
13 36083 1 1 145 ARG HG2 H -15.899 15.545 39.036 1.00 . A A . 145 ARG HG2 1 1
13 36084 1 1 145 ARG HG3 H -15.947 13.786 38.929 1.00 . A A . 145 ARG HG3 1 1
13 36085 1 1 145 ARG HH11 H -15.153 12.440 39.655 1.00 . A A . 145 ARG HH11 1 1
13 36086 1 1 145 ARG HH12 H -15.650 11.627 41.100 1.00 . A A . 145 ARG HH12 1 1
13 36087 1 1 145 ARG HH21 H -14.414 14.083 43.259 1.00 . A A . 145 ARG HH21 1 1
13 36088 1 1 145 ARG HH22 H -15.233 12.561 43.148 1.00 . A A . 145 ARG HH22 1 1
13 36089 1 1 145 ARG N N -15.243 16.204 35.180 1.00 . A A . 145 ARG N 1 1
13 36090 1 1 145 ARG NE N -14.131 14.440 40.793 1.00 . A A . 145 ARG NE 1 1
13 36091 1 1 145 ARG NH1 N -15.214 12.407 40.653 1.00 . A A . 145 ARG NH1 1 1
13 36092 1 1 145 ARG NH2 N -14.793 13.343 42.705 1.00 . A A . 145 ARG NH2 1 1
13 36093 1 1 145 ARG O O -13.301 17.127 38.020 1.00 . A A . 145 ARG O 1 1
13 36094 1 1 146 LYS C C -11.106 18.304 35.910 1.00 . A A . 146 LYS C 1 1
13 36095 1 1 146 LYS CA C -11.280 16.807 36.157 1.00 . A A . 146 LYS CA 1 1
13 36096 1 1 146 LYS CB C -10.373 16.001 35.222 1.00 . A A . 146 LYS CB 1 1
13 36097 1 1 146 LYS CD C -8.031 15.365 34.565 1.00 . A A . 146 LYS CD 1 1
13 36098 1 1 146 LYS CE C -6.549 15.621 34.791 1.00 . A A . 146 LYS CE 1 1
13 36099 1 1 146 LYS CG C -8.892 16.273 35.430 1.00 . A A . 146 LYS CG 1 1
13 36100 1 1 146 LYS H H -12.958 16.012 35.129 1.00 . A A . 146 LYS H 1 1
13 36101 1 1 146 LYS HA H -11.008 16.593 37.180 1.00 . A A . 146 LYS HA 1 1
13 36102 1 1 146 LYS HB2 H -10.551 14.949 35.387 1.00 . A A . 146 LYS HB2 1 1
13 36103 1 1 146 LYS HB3 H -10.622 16.244 34.201 1.00 . A A . 146 LYS HB3 1 1
13 36104 1 1 146 LYS HD2 H -8.251 14.337 34.810 1.00 . A A . 146 LYS HD2 1 1
13 36105 1 1 146 LYS HD3 H -8.265 15.549 33.525 1.00 . A A . 146 LYS HD3 1 1
13 36106 1 1 146 LYS HE2 H -6.331 15.487 35.840 1.00 . A A . 146 LYS HE2 1 1
13 36107 1 1 146 LYS HE3 H -5.983 14.906 34.211 1.00 . A A . 146 LYS HE3 1 1
13 36108 1 1 146 LYS HG2 H -8.685 17.302 35.173 1.00 . A A . 146 LYS HG2 1 1
13 36109 1 1 146 LYS HG3 H -8.647 16.103 36.468 1.00 . A A . 146 LYS HG3 1 1
13 36110 1 1 146 LYS HZ1 H -6.920 17.668 34.597 1.00 . A A . 146 LYS HZ1 1 1
13 36111 1 1 146 LYS HZ2 H -5.952 17.027 33.367 1.00 . A A . 146 LYS HZ2 1 1
13 36112 1 1 146 LYS HZ3 H -5.300 17.290 34.904 1.00 . A A . 146 LYS HZ3 1 1
13 36113 1 1 146 LYS N N -12.674 16.416 35.978 1.00 . A A . 146 LYS N 1 1
13 36114 1 1 146 LYS NZ N -6.152 16.998 34.386 1.00 . A A . 146 LYS NZ 1 1
13 36115 1 1 146 LYS O O -10.612 18.722 34.862 1.00 . A A . 146 LYS O 1 1
13 36116 1 1 147 GLY C C -9.990 21.036 36.674 1.00 . A A . 147 GLY C 1 1
13 36117 1 1 147 GLY CA C -11.423 20.550 36.780 1.00 . A A . 147 GLY CA 1 1
13 36118 1 1 147 GLY H H -11.915 18.702 37.693 1.00 . A A . 147 GLY H 1 1
13 36119 1 1 147 GLY HA2 H -11.964 20.872 35.902 1.00 . A A . 147 GLY HA2 1 1
13 36120 1 1 147 GLY HA3 H -11.878 20.997 37.652 1.00 . A A . 147 GLY HA3 1 1
13 36121 1 1 147 GLY N N -11.525 19.103 36.887 1.00 . A A . 147 GLY N 1 1
13 36122 1 1 147 GLY O O -9.747 22.232 36.505 1.00 . A A . 147 GLY O 1 1
13 36123 1 1 148 ASN C C -7.322 21.357 35.525 1.00 . A A . 148 ASN C 1 1
13 36124 1 1 148 ASN CA C -7.620 20.441 36.709 1.00 . A A . 148 ASN CA 1 1
13 36125 1 1 148 ASN CB C -6.784 19.163 36.599 1.00 . A A . 148 ASN CB 1 1
13 36126 1 1 148 ASN CG C -6.953 18.236 37.793 1.00 . A A . 148 ASN CG 1 1
13 36127 1 1 148 ASN H H -9.305 19.177 36.922 1.00 . A A . 148 ASN H 1 1
13 36128 1 1 148 ASN HA H -7.354 20.954 37.620 1.00 . A A . 148 ASN HA 1 1
13 36129 1 1 148 ASN HB2 H -7.077 18.626 35.710 1.00 . A A . 148 ASN HB2 1 1
13 36130 1 1 148 ASN HB3 H -5.741 19.432 36.523 1.00 . A A . 148 ASN HB3 1 1
13 36131 1 1 148 ASN HD21 H -8.207 19.510 38.670 1.00 . A A . 148 ASN HD21 1 1
13 36132 1 1 148 ASN HD22 H -7.883 18.057 39.542 1.00 . A A . 148 ASN HD22 1 1
13 36133 1 1 148 ASN N N -9.042 20.109 36.784 1.00 . A A . 148 ASN N 1 1
13 36134 1 1 148 ASN ND2 N -7.764 18.643 38.766 1.00 . A A . 148 ASN ND2 1 1
13 36135 1 1 148 ASN O O -8.069 21.393 34.547 1.00 . A A . 148 ASN O 1 1
13 36136 1 1 148 ASN OD1 O -6.357 17.159 37.840 1.00 . A A . 148 ASN OD1 1 1
13 36137 1 1 149 GLY C C -5.469 22.315 33.279 1.00 . A A . 149 GLY C 1 1
13 36138 1 1 149 GLY CA C -5.838 23.018 34.572 1.00 . A A . 149 GLY CA 1 1
13 36139 1 1 149 GLY H H -5.674 22.030 36.435 1.00 . A A . 149 GLY H 1 1
13 36140 1 1 149 GLY HA2 H -6.660 23.692 34.378 1.00 . A A . 149 GLY HA2 1 1
13 36141 1 1 149 GLY HA3 H -4.989 23.596 34.907 1.00 . A A . 149 GLY HA3 1 1
13 36142 1 1 149 GLY N N -6.226 22.102 35.628 1.00 . A A . 149 GLY N 1 1
13 36143 1 1 149 GLY O O -5.200 22.968 32.270 1.00 . A A . 149 GLY O 1 1
13 36144 1 1 150 GLY C C -6.115 20.383 30.999 1.00 . A A . 150 GLY C 1 1
13 36145 1 1 150 GLY CA C -5.101 20.226 32.116 1.00 . A A . 150 GLY CA 1 1
13 36146 1 1 150 GLY H H -5.666 20.510 34.134 1.00 . A A . 150 GLY H 1 1
13 36147 1 1 150 GLY HA2 H -4.137 20.558 31.761 1.00 . A A . 150 GLY HA2 1 1
13 36148 1 1 150 GLY HA3 H -5.033 19.181 32.380 1.00 . A A . 150 GLY HA3 1 1
13 36149 1 1 150 GLY N N -5.449 20.985 33.305 1.00 . A A . 150 GLY N 1 1
13 36150 1 1 150 GLY O O -5.911 19.880 29.894 1.00 . A A . 150 GLY O 1 1
13 36151 1 1 151 ILE C C -7.711 22.126 29.121 1.00 . A A . 151 ILE C 1 1
13 36152 1 1 151 ILE CA C -8.256 21.305 30.291 1.00 . A A . 151 ILE CA 1 1
13 36153 1 1 151 ILE CB C -9.473 22.020 30.922 1.00 . A A . 151 ILE CB 1 1
13 36154 1 1 151 ILE CD1 C -11.992 22.342 30.719 1.00 . A A . 151 ILE CD1 1 1
13 36155 1 1 151 ILE CG1 C -10.729 21.804 30.074 1.00 . A A . 151 ILE CG1 1 1
13 36156 1 1 151 ILE CG2 C -9.193 23.509 31.086 1.00 . A A . 151 ILE CG2 1 1
13 36157 1 1 151 ILE H H -7.316 21.461 32.182 1.00 . A A . 151 ILE H 1 1
13 36158 1 1 151 ILE HA H -8.578 20.341 29.924 1.00 . A A . 151 ILE HA 1 1
13 36159 1 1 151 ILE HB H -9.636 21.603 31.904 1.00 . A A . 151 ILE HB 1 1
13 36160 1 1 151 ILE HD11 H -12.852 22.028 30.147 1.00 . A A . 151 ILE HD11 1 1
13 36161 1 1 151 ILE HD12 H -11.950 23.421 30.747 1.00 . A A . 151 ILE HD12 1 1
13 36162 1 1 151 ILE HD13 H -12.070 21.959 31.727 1.00 . A A . 151 ILE HD13 1 1
13 36163 1 1 151 ILE HG12 H -10.603 22.299 29.121 1.00 . A A . 151 ILE HG12 1 1
13 36164 1 1 151 ILE HG13 H -10.864 20.744 29.908 1.00 . A A . 151 ILE HG13 1 1
13 36165 1 1 151 ILE HG21 H -8.126 23.679 31.072 1.00 . A A . 151 ILE HG21 1 1
13 36166 1 1 151 ILE HG22 H -9.600 23.851 32.025 1.00 . A A . 151 ILE HG22 1 1
13 36167 1 1 151 ILE HG23 H -9.655 24.054 30.273 1.00 . A A . 151 ILE HG23 1 1
13 36168 1 1 151 ILE N N -7.210 21.084 31.283 1.00 . A A . 151 ILE N 1 1
13 36169 1 1 151 ILE O O -6.548 22.532 29.134 1.00 . A A . 151 ILE O 1 1
13 36170 1 1 152 GLY C C -9.229 23.865 26.283 1.00 . A A . 152 GLY C 1 1
13 36171 1 1 152 GLY CA C -8.094 23.137 26.964 1.00 . A A . 152 GLY CA 1 1
13 36172 1 1 152 GLY H H -9.460 22.027 28.139 1.00 . A A . 152 GLY H 1 1
13 36173 1 1 152 GLY HA2 H -7.362 23.860 27.292 1.00 . A A . 152 GLY HA2 1 1
13 36174 1 1 152 GLY HA3 H -7.632 22.468 26.254 1.00 . A A . 152 GLY HA3 1 1
13 36175 1 1 152 GLY N N -8.541 22.368 28.110 1.00 . A A . 152 GLY N 1 1
13 36176 1 1 152 GLY O O -9.010 24.842 25.568 1.00 . A A . 152 GLY O 1 1
13 36177 1 1 153 ARG C C -11.922 25.335 26.566 1.00 . A A . 153 ARG C 1 1
13 36178 1 1 153 ARG CA C -11.617 24.003 25.901 1.00 . A A . 153 ARG CA 1 1
13 36179 1 1 153 ARG CB C -12.830 23.076 25.985 1.00 . A A . 153 ARG CB 1 1
13 36180 1 1 153 ARG CD C -13.421 23.671 23.603 1.00 . A A . 153 ARG CD 1 1
13 36181 1 1 153 ARG CG C -13.950 23.440 25.015 1.00 . A A . 153 ARG CG 1 1
13 36182 1 1 153 ARG CZ C -12.310 25.492 22.366 1.00 . A A . 153 ARG CZ 1 1
13 36183 1 1 153 ARG H H -10.561 22.603 27.081 1.00 . A A . 153 ARG H 1 1
13 36184 1 1 153 ARG HA H -11.389 24.184 24.861 1.00 . A A . 153 ARG HA 1 1
13 36185 1 1 153 ARG HB2 H -12.512 22.068 25.773 1.00 . A A . 153 ARG HB2 1 1
13 36186 1 1 153 ARG HB3 H -13.228 23.114 26.988 1.00 . A A . 153 ARG HB3 1 1
13 36187 1 1 153 ARG HD2 H -12.538 23.065 23.459 1.00 . A A . 153 ARG HD2 1 1
13 36188 1 1 153 ARG HD3 H -14.180 23.372 22.894 1.00 . A A . 153 ARG HD3 1 1
13 36189 1 1 153 ARG HE H -13.462 25.740 23.970 1.00 . A A . 153 ARG HE 1 1
13 36190 1 1 153 ARG HG2 H -14.667 22.632 24.991 1.00 . A A . 153 ARG HG2 1 1
13 36191 1 1 153 ARG HG3 H -14.433 24.342 25.363 1.00 . A A . 153 ARG HG3 1 1
13 36192 1 1 153 ARG HH11 H -11.873 23.637 21.702 1.00 . A A . 153 ARG HH11 1 1
13 36193 1 1 153 ARG HH12 H -11.158 24.934 20.805 1.00 . A A . 153 ARG HH12 1 1
13 36194 1 1 153 ARG HH21 H -12.525 27.453 22.805 1.00 . A A . 153 ARG HH21 1 1
13 36195 1 1 153 ARG HH22 H -11.528 27.103 21.432 1.00 . A A . 153 ARG HH22 1 1
13 36196 1 1 153 ARG N N -10.448 23.387 26.504 1.00 . A A . 153 ARG N 1 1
13 36197 1 1 153 ARG NE N -13.077 25.073 23.367 1.00 . A A . 153 ARG NE 1 1
13 36198 1 1 153 ARG NH1 N -11.734 24.616 21.558 1.00 . A A . 153 ARG NH1 1 1
13 36199 1 1 153 ARG NH2 N -12.103 26.789 22.186 1.00 . A A . 153 ARG NH2 1 1
13 36200 1 1 153 ARG O O -11.349 25.674 27.602 1.00 . A A . 153 ARG O 1 1
13 36201 1 1 154 ARG C C -14.081 27.261 27.705 1.00 . A A . 154 ARG C 1 1
13 36202 1 1 154 ARG CA C -13.202 27.399 26.466 1.00 . A A . 154 ARG CA 1 1
13 36203 1 1 154 ARG CB C -13.928 28.212 25.393 1.00 . A A . 154 ARG CB 1 1
13 36204 1 1 154 ARG CD C -14.783 30.462 24.654 1.00 . A A . 154 ARG CD 1 1
13 36205 1 1 154 ARG CG C -14.066 29.685 25.745 1.00 . A A . 154 ARG CG 1 1
13 36206 1 1 154 ARG CZ C -15.300 32.478 25.981 1.00 . A A . 154 ARG CZ 1 1
13 36207 1 1 154 ARG H H -13.228 25.750 25.130 1.00 . A A . 154 ARG H 1 1
13 36208 1 1 154 ARG HA H -12.297 27.919 26.743 1.00 . A A . 154 ARG HA 1 1
13 36209 1 1 154 ARG HB2 H -13.380 28.135 24.465 1.00 . A A . 154 ARG HB2 1 1
13 36210 1 1 154 ARG HB3 H -14.917 27.803 25.252 1.00 . A A . 154 ARG HB3 1 1
13 36211 1 1 154 ARG HD2 H -14.295 30.267 23.711 1.00 . A A . 154 ARG HD2 1 1
13 36212 1 1 154 ARG HD3 H -15.808 30.125 24.604 1.00 . A A . 154 ARG HD3 1 1
13 36213 1 1 154 ARG HE H -14.337 32.474 24.234 1.00 . A A . 154 ARG HE 1 1
13 36214 1 1 154 ARG HG2 H -14.628 29.772 26.663 1.00 . A A . 154 ARG HG2 1 1
13 36215 1 1 154 ARG HG3 H -13.080 30.104 25.884 1.00 . A A . 154 ARG HG3 1 1
13 36216 1 1 154 ARG HH11 H -15.966 30.751 26.794 1.00 . A A . 154 ARG HH11 1 1
13 36217 1 1 154 ARG HH12 H -16.300 32.182 27.712 1.00 . A A . 154 ARG HH12 1 1
13 36218 1 1 154 ARG HH21 H -14.776 34.353 25.440 1.00 . A A . 154 ARG HH21 1 1
13 36219 1 1 154 ARG HH22 H -15.626 34.224 26.944 1.00 . A A . 154 ARG HH22 1 1
13 36220 1 1 154 ARG N N -12.818 26.088 25.953 1.00 . A A . 154 ARG N 1 1
13 36221 1 1 154 ARG NE N -14.770 31.904 24.904 1.00 . A A . 154 ARG NE 1 1
13 36222 1 1 154 ARG NH1 N -15.905 31.743 26.904 1.00 . A A . 154 ARG NH1 1 1
13 36223 1 1 154 ARG NH2 N -15.228 33.793 26.134 1.00 . A A . 154 ARG NH2 1 1
13 36224 1 1 154 ARG O O -14.827 26.295 27.840 1.00 . A A . 154 ARG O 1 1
13 36225 1 1 155 THR C C -16.211 27.924 29.660 1.00 . A A . 155 THR C 1 1
13 36226 1 1 155 THR CA C -14.727 28.240 29.862 1.00 . A A . 155 THR CA 1 1
13 36227 1 1 155 THR CB C -14.581 29.597 30.547 1.00 . A A . 155 THR CB 1 1
13 36228 1 1 155 THR CG2 C -13.154 29.926 30.927 1.00 . A A . 155 THR CG2 1 1
13 36229 1 1 155 THR H H -13.341 28.965 28.435 1.00 . A A . 155 THR H 1 1
13 36230 1 1 155 THR HA H -14.301 27.485 30.504 1.00 . A A . 155 THR HA 1 1
13 36231 1 1 155 THR HB H -15.172 29.597 31.452 1.00 . A A . 155 THR HB 1 1
13 36232 1 1 155 THR HG1 H -14.326 30.976 29.179 1.00 . A A . 155 THR HG1 1 1
13 36233 1 1 155 THR HG21 H -13.114 30.210 31.968 1.00 . A A . 155 THR HG21 1 1
13 36234 1 1 155 THR HG22 H -12.798 30.742 30.316 1.00 . A A . 155 THR HG22 1 1
13 36235 1 1 155 THR HG23 H -12.530 29.058 30.767 1.00 . A A . 155 THR HG23 1 1
13 36236 1 1 155 THR N N -13.967 28.231 28.609 1.00 . A A . 155 THR N 1 1
13 36237 1 1 155 THR O O -16.907 27.581 30.615 1.00 . A A . 155 THR O 1 1
13 36238 1 1 155 THR OG1 O -15.053 30.636 29.708 1.00 . A A . 155 THR OG1 1 1
13 36239 1 1 156 MET C C -18.390 26.261 28.151 1.00 . A A . 156 MET C 1 1
13 36240 1 1 156 MET CA C -18.102 27.763 28.138 1.00 . A A . 156 MET CA 1 1
13 36241 1 1 156 MET CB C -18.505 28.361 26.788 1.00 . A A . 156 MET CB 1 1
13 36242 1 1 156 MET CE C -18.145 29.722 23.970 1.00 . A A . 156 MET CE 1 1
13 36243 1 1 156 MET CG C -18.368 29.874 26.733 1.00 . A A . 156 MET CG 1 1
13 36244 1 1 156 MET H H -16.103 28.318 27.699 1.00 . A A . 156 MET H 1 1
13 36245 1 1 156 MET HA H -18.691 28.231 28.913 1.00 . A A . 156 MET HA 1 1
13 36246 1 1 156 MET HB2 H -17.878 27.936 26.019 1.00 . A A . 156 MET HB2 1 1
13 36247 1 1 156 MET HB3 H -19.533 28.105 26.586 1.00 . A A . 156 MET HB3 1 1
13 36248 1 1 156 MET HE1 H -17.113 30.036 24.006 1.00 . A A . 156 MET HE1 1 1
13 36249 1 1 156 MET HE2 H -18.558 29.951 22.999 1.00 . A A . 156 MET HE2 1 1
13 36250 1 1 156 MET HE3 H -18.203 28.657 24.144 1.00 . A A . 156 MET HE3 1 1
13 36251 1 1 156 MET HG2 H -18.874 30.298 27.588 1.00 . A A . 156 MET HG2 1 1
13 36252 1 1 156 MET HG3 H -17.320 30.129 26.774 1.00 . A A . 156 MET HG3 1 1
13 36253 1 1 156 MET N N -16.697 28.040 28.427 1.00 . A A . 156 MET N 1 1
13 36254 1 1 156 MET O O -19.452 25.823 27.705 1.00 . A A . 156 MET O 1 1
13 36255 1 1 156 MET SD S -19.077 30.584 25.233 1.00 . A A . 156 MET SD 1 1
13 36256 1 1 157 ARG C C -18.394 23.627 29.999 1.00 . A A . 157 ARG C 1 1
13 36257 1 1 157 ARG CA C -17.614 24.029 28.749 1.00 . A A . 157 ARG CA 1 1
13 36258 1 1 157 ARG CB C -16.248 23.331 28.723 1.00 . A A . 157 ARG CB 1 1
13 36259 1 1 157 ARG CD C -15.535 24.002 31.056 1.00 . A A . 157 ARG CD 1 1
13 36260 1 1 157 ARG CG C -15.181 24.007 29.577 1.00 . A A . 157 ARG CG 1 1
13 36261 1 1 157 ARG CZ C -14.581 24.770 33.192 1.00 . A A . 157 ARG CZ 1 1
13 36262 1 1 157 ARG H H -16.628 25.884 29.018 1.00 . A A . 157 ARG H 1 1
13 36263 1 1 157 ARG HA H -18.176 23.720 27.879 1.00 . A A . 157 ARG HA 1 1
13 36264 1 1 157 ARG HB2 H -16.369 22.319 29.080 1.00 . A A . 157 ARG HB2 1 1
13 36265 1 1 157 ARG HB3 H -15.893 23.299 27.704 1.00 . A A . 157 ARG HB3 1 1
13 36266 1 1 157 ARG HD2 H -16.465 24.533 31.192 1.00 . A A . 157 ARG HD2 1 1
13 36267 1 1 157 ARG HD3 H -15.655 22.979 31.381 1.00 . A A . 157 ARG HD3 1 1
13 36268 1 1 157 ARG HE H -13.712 24.989 31.409 1.00 . A A . 157 ARG HE 1 1
13 36269 1 1 157 ARG HG2 H -14.245 23.486 29.441 1.00 . A A . 157 ARG HG2 1 1
13 36270 1 1 157 ARG HG3 H -15.074 25.029 29.243 1.00 . A A . 157 ARG HG3 1 1
13 36271 1 1 157 ARG HH11 H -16.387 23.874 33.346 1.00 . A A . 157 ARG HH11 1 1
13 36272 1 1 157 ARG HH12 H -15.697 24.415 34.840 1.00 . A A . 157 ARG HH12 1 1
13 36273 1 1 157 ARG HH21 H -12.797 25.702 33.372 1.00 . A A . 157 ARG HH21 1 1
13 36274 1 1 157 ARG HH22 H -13.657 25.453 34.855 1.00 . A A . 157 ARG HH22 1 1
13 36275 1 1 157 ARG N N -17.449 25.478 28.672 1.00 . A A . 157 ARG N 1 1
13 36276 1 1 157 ARG NE N -14.503 24.641 31.870 1.00 . A A . 157 ARG NE 1 1
13 36277 1 1 157 ARG NH1 N -15.642 24.316 33.847 1.00 . A A . 157 ARG NH1 1 1
13 36278 1 1 157 ARG NH2 N -13.598 25.357 33.861 1.00 . A A . 157 ARG NH2 1 1
13 36279 1 1 157 ARG O O -18.147 22.572 30.585 1.00 . A A . 157 ARG O 1 1
13 36280 1 1 158 LYS C C -20.916 22.898 31.447 1.00 . A A . 158 LYS C 1 1
13 36281 1 1 158 LYS CA C -20.154 24.213 31.583 1.00 . A A . 158 LYS CA 1 1
13 36282 1 1 158 LYS CB C -21.140 25.362 31.811 1.00 . A A . 158 LYS CB 1 1
13 36283 1 1 158 LYS CD C -21.497 27.804 32.283 1.00 . A A . 158 LYS CD 1 1
13 36284 1 1 158 LYS CE C -20.830 29.144 32.549 1.00 . A A . 158 LYS CE 1 1
13 36285 1 1 158 LYS CG C -20.472 26.702 32.072 1.00 . A A . 158 LYS CG 1 1
13 36286 1 1 158 LYS H H -19.486 25.299 29.893 1.00 . A A . 158 LYS H 1 1
13 36287 1 1 158 LYS HA H -19.494 24.146 32.434 1.00 . A A . 158 LYS HA 1 1
13 36288 1 1 158 LYS HB2 H -21.766 25.461 30.936 1.00 . A A . 158 LYS HB2 1 1
13 36289 1 1 158 LYS HB3 H -21.763 25.123 32.661 1.00 . A A . 158 LYS HB3 1 1
13 36290 1 1 158 LYS HD2 H -22.108 27.889 31.397 1.00 . A A . 158 LYS HD2 1 1
13 36291 1 1 158 LYS HD3 H -22.118 27.546 33.129 1.00 . A A . 158 LYS HD3 1 1
13 36292 1 1 158 LYS HE2 H -20.212 29.398 31.701 1.00 . A A . 158 LYS HE2 1 1
13 36293 1 1 158 LYS HE3 H -21.596 29.895 32.674 1.00 . A A . 158 LYS HE3 1 1
13 36294 1 1 158 LYS HG2 H -19.858 26.621 32.957 1.00 . A A . 158 LYS HG2 1 1
13 36295 1 1 158 LYS HG3 H -19.851 26.955 31.224 1.00 . A A . 158 LYS HG3 1 1
13 36296 1 1 158 LYS HZ1 H -20.565 28.894 34.606 1.00 . A A . 158 LYS HZ1 1 1
13 36297 1 1 158 LYS HZ2 H -19.521 30.030 33.915 1.00 . A A . 158 LYS HZ2 1 1
13 36298 1 1 158 LYS HZ3 H -19.247 28.379 33.677 1.00 . A A . 158 LYS HZ3 1 1
13 36299 1 1 158 LYS N N -19.337 24.476 30.402 1.00 . A A . 158 LYS N 1 1
13 36300 1 1 158 LYS NZ N -19.981 29.110 33.772 1.00 . A A . 158 LYS NZ 1 1
13 36301 1 1 158 LYS O O -20.855 22.235 30.412 1.00 . A A . 158 LYS O 1 1
13 36302 1 1 159 THR C C -23.405 21.272 31.352 1.00 . A A . 159 THR C 1 1
13 36303 1 1 159 THR CA C -22.414 21.295 32.512 1.00 . A A . 159 THR CA 1 1
13 36304 1 1 159 THR CB C -23.157 21.148 33.841 1.00 . A A . 159 THR CB 1 1
13 36305 1 1 159 THR CG2 C -23.980 19.882 33.937 1.00 . A A . 159 THR CG2 1 1
13 36306 1 1 159 THR H H -21.644 23.103 33.298 1.00 . A A . 159 THR H 1 1
13 36307 1 1 159 THR HA H -21.728 20.468 32.399 1.00 . A A . 159 THR HA 1 1
13 36308 1 1 159 THR HB H -23.827 21.988 33.961 1.00 . A A . 159 THR HB 1 1
13 36309 1 1 159 THR HG1 H -21.698 20.363 34.885 1.00 . A A . 159 THR HG1 1 1
13 36310 1 1 159 THR HG21 H -25.029 20.135 33.965 1.00 . A A . 159 THR HG21 1 1
13 36311 1 1 159 THR HG22 H -23.714 19.348 34.837 1.00 . A A . 159 THR HG22 1 1
13 36312 1 1 159 THR HG23 H -23.783 19.259 33.077 1.00 . A A . 159 THR HG23 1 1
13 36313 1 1 159 THR N N -21.635 22.529 32.504 1.00 . A A . 159 THR N 1 1
13 36314 1 1 159 THR O O -23.865 22.320 30.897 1.00 . A A . 159 THR O 1 1
13 36315 1 1 159 THR OG1 O -22.247 21.150 34.926 1.00 . A A . 159 THR OG1 1 1
13 36316 1 1 160 LEU C C -26.000 20.576 30.084 1.00 . A A . 160 LEU C 1 1
13 36317 1 1 160 LEU CA C -24.664 19.911 29.768 1.00 . A A . 160 LEU CA 1 1
13 36318 1 1 160 LEU CB C -24.878 18.427 29.464 1.00 . A A . 160 LEU CB 1 1
13 36319 1 1 160 LEU CD1 C -25.268 18.721 27.004 1.00 . A A . 160 LEU CD1 1 1
13 36320 1 1 160 LEU CD2 C -26.036 16.634 28.148 1.00 . A A . 160 LEU CD2 1 1
13 36321 1 1 160 LEU CG C -25.820 18.133 28.293 1.00 . A A . 160 LEU CG 1 1
13 36322 1 1 160 LEU H H -23.326 19.274 31.281 1.00 . A A . 160 LEU H 1 1
13 36323 1 1 160 LEU HA H -24.233 20.389 28.900 1.00 . A A . 160 LEU HA 1 1
13 36324 1 1 160 LEU HB2 H -23.917 17.982 29.247 1.00 . A A . 160 LEU HB2 1 1
13 36325 1 1 160 LEU HB3 H -25.283 17.955 30.347 1.00 . A A . 160 LEU HB3 1 1
13 36326 1 1 160 LEU HD11 H -26.045 18.736 26.254 1.00 . A A . 160 LEU HD11 1 1
13 36327 1 1 160 LEU HD12 H -24.444 18.116 26.656 1.00 . A A . 160 LEU HD12 1 1
13 36328 1 1 160 LEU HD13 H -24.924 19.728 27.186 1.00 . A A . 160 LEU HD13 1 1
13 36329 1 1 160 LEU HD21 H -27.094 16.422 28.132 1.00 . A A . 160 LEU HD21 1 1
13 36330 1 1 160 LEU HD22 H -25.578 16.121 28.981 1.00 . A A . 160 LEU HD22 1 1
13 36331 1 1 160 LEU HD23 H -25.587 16.293 27.225 1.00 . A A . 160 LEU HD23 1 1
13 36332 1 1 160 LEU HG H -26.779 18.592 28.487 1.00 . A A . 160 LEU HG 1 1
13 36333 1 1 160 LEU N N -23.728 20.072 30.877 1.00 . A A . 160 LEU N 1 1
13 36334 1 1 160 LEU O O -26.838 20.007 30.782 1.00 . A A . 160 LEU O 1 1
13 36335 1 1 161 ASN C C -27.756 23.414 28.588 1.00 . A A . 161 ASN C 1 1
13 36336 1 1 161 ASN CA C -27.423 22.532 29.788 1.00 . A A . 161 ASN CA 1 1
13 36337 1 1 161 ASN CB C -27.300 23.393 31.049 1.00 . A A . 161 ASN CB 1 1
13 36338 1 1 161 ASN CG C -27.070 22.564 32.298 1.00 . A A . 161 ASN CG 1 1
13 36339 1 1 161 ASN H H -25.482 22.186 29.015 1.00 . A A . 161 ASN H 1 1
13 36340 1 1 161 ASN HA H -28.220 21.819 29.928 1.00 . A A . 161 ASN HA 1 1
13 36341 1 1 161 ASN HB2 H -26.468 24.071 30.933 1.00 . A A . 161 ASN HB2 1 1
13 36342 1 1 161 ASN HB3 H -28.208 23.962 31.178 1.00 . A A . 161 ASN HB3 1 1
13 36343 1 1 161 ASN HD21 H -25.337 23.483 32.618 1.00 . A A . 161 ASN HD21 1 1
13 36344 1 1 161 ASN HD22 H -25.771 22.277 33.776 1.00 . A A . 161 ASN HD22 1 1
13 36345 1 1 161 ASN N N -26.190 21.786 29.564 1.00 . A A . 161 ASN N 1 1
13 36346 1 1 161 ASN ND2 N -25.946 22.799 32.965 1.00 . A A . 161 ASN ND2 1 1
13 36347 1 1 161 ASN O O -27.479 24.614 28.591 1.00 . A A . 161 ASN O 1 1
13 36348 1 1 161 ASN OD1 O -27.894 21.724 32.661 1.00 . A A . 161 ASN OD1 1 1
13 36349 1 1 162 LEU C C -30.243 23.551 26.180 1.00 . A A . 162 LEU C 1 1
13 36350 1 1 162 LEU CA C -28.728 23.541 26.358 1.00 . A A . 162 LEU CA 1 1
13 36351 1 1 162 LEU CB C -28.061 22.928 25.119 1.00 . A A . 162 LEU CB 1 1
13 36352 1 1 162 LEU CD1 C -26.129 24.538 25.140 1.00 . A A . 162 LEU CD1 1 1
13 36353 1 1 162 LEU CD2 C -25.853 22.254 26.123 1.00 . A A . 162 LEU CD2 1 1
13 36354 1 1 162 LEU CG C -26.535 23.076 25.039 1.00 . A A . 162 LEU CG 1 1
13 36355 1 1 162 LEU H H -28.549 21.852 27.623 1.00 . A A . 162 LEU H 1 1
13 36356 1 1 162 LEU HA H -28.387 24.560 26.471 1.00 . A A . 162 LEU HA 1 1
13 36357 1 1 162 LEU HB2 H -28.300 21.875 25.096 1.00 . A A . 162 LEU HB2 1 1
13 36358 1 1 162 LEU HB3 H -28.489 23.393 24.243 1.00 . A A . 162 LEU HB3 1 1
13 36359 1 1 162 LEU HD11 H -26.968 25.121 25.491 1.00 . A A . 162 LEU HD11 1 1
13 36360 1 1 162 LEU HD12 H -25.825 24.895 24.166 1.00 . A A . 162 LEU HD12 1 1
13 36361 1 1 162 LEU HD13 H -25.307 24.637 25.833 1.00 . A A . 162 LEU HD13 1 1
13 36362 1 1 162 LEU HD21 H -24.890 21.918 25.767 1.00 . A A . 162 LEU HD21 1 1
13 36363 1 1 162 LEU HD22 H -26.466 21.399 26.366 1.00 . A A . 162 LEU HD22 1 1
13 36364 1 1 162 LEU HD23 H -25.717 22.863 27.004 1.00 . A A . 162 LEU HD23 1 1
13 36365 1 1 162 LEU HG H -26.200 22.706 24.081 1.00 . A A . 162 LEU HG 1 1
13 36366 1 1 162 LEU N N -28.353 22.811 27.564 1.00 . A A . 162 LEU N 1 1
13 36367 1 1 162 LEU O O -30.887 24.591 26.324 1.00 . A A . 162 LEU O 1 1
13 36368 1 1 163 ARG C C -32.768 20.964 26.284 1.00 . A A . 163 ARG C 1 1
13 36369 1 1 163 ARG CA C -32.248 22.261 25.673 1.00 . A A . 163 ARG CA 1 1
13 36370 1 1 163 ARG CB C -32.593 22.313 24.182 1.00 . A A . 163 ARG CB 1 1
13 36371 1 1 163 ARG CD C -32.609 23.641 22.047 1.00 . A A . 163 ARG CD 1 1
13 36372 1 1 163 ARG CG C -32.190 23.615 23.509 1.00 . A A . 163 ARG CG 1 1
13 36373 1 1 163 ARG CZ C -34.677 23.546 20.713 1.00 . A A . 163 ARG CZ 1 1
13 36374 1 1 163 ARG H H -30.241 21.594 25.769 1.00 . A A . 163 ARG H 1 1
13 36375 1 1 163 ARG HA H -32.722 23.094 26.171 1.00 . A A . 163 ARG HA 1 1
13 36376 1 1 163 ARG HB2 H -32.087 21.502 23.679 1.00 . A A . 163 ARG HB2 1 1
13 36377 1 1 163 ARG HB3 H -33.659 22.188 24.067 1.00 . A A . 163 ARG HB3 1 1
13 36378 1 1 163 ARG HD2 H -32.293 24.577 21.611 1.00 . A A . 163 ARG HD2 1 1
13 36379 1 1 163 ARG HD3 H -32.124 22.823 21.533 1.00 . A A . 163 ARG HD3 1 1
13 36380 1 1 163 ARG HE H -34.590 23.385 22.700 1.00 . A A . 163 ARG HE 1 1
13 36381 1 1 163 ARG HG2 H -32.666 24.437 24.023 1.00 . A A . 163 ARG HG2 1 1
13 36382 1 1 163 ARG HG3 H -31.117 23.723 23.568 1.00 . A A . 163 ARG HG3 1 1
13 36383 1 1 163 ARG HH11 H -32.989 23.821 19.636 1.00 . A A . 163 ARG HH11 1 1
13 36384 1 1 163 ARG HH12 H -34.453 23.743 18.714 1.00 . A A . 163 ARG HH12 1 1
13 36385 1 1 163 ARG HH21 H -36.523 23.286 21.495 1.00 . A A . 163 ARG HH21 1 1
13 36386 1 1 163 ARG HH22 H -36.462 23.441 19.771 1.00 . A A . 163 ARG HH22 1 1
13 36387 1 1 163 ARG N N -30.807 22.387 25.869 1.00 . A A . 163 ARG N 1 1
13 36388 1 1 163 ARG NE N -34.055 23.509 21.890 1.00 . A A . 163 ARG NE 1 1
13 36389 1 1 163 ARG NH1 N -33.983 23.717 19.597 1.00 . A A . 163 ARG NH1 1 1
13 36390 1 1 163 ARG NH2 N -35.995 23.413 20.655 1.00 . A A . 163 ARG NH2 1 1
13 36391 1 1 163 ARG O O -32.576 19.884 25.727 1.00 . A A . 163 ARG O 1 1
13 36392 1 1 164 ASP C C -35.478 20.075 28.329 1.00 . A A . 164 ASP C 1 1
13 36393 1 1 164 ASP CA C -33.974 19.921 28.125 1.00 . A A . 164 ASP CA 1 1
13 36394 1 1 164 ASP CB C -33.282 19.738 29.478 1.00 . A A . 164 ASP CB 1 1
13 36395 1 1 164 ASP CG C -33.718 18.473 30.196 1.00 . A A . 164 ASP CG 1 1
13 36396 1 1 164 ASP H H -33.544 21.971 27.827 1.00 . A A . 164 ASP H 1 1
13 36397 1 1 164 ASP HA H -33.790 19.051 27.514 1.00 . A A . 164 ASP HA 1 1
13 36398 1 1 164 ASP HB2 H -32.214 19.692 29.326 1.00 . A A . 164 ASP HB2 1 1
13 36399 1 1 164 ASP HB3 H -33.514 20.585 30.110 1.00 . A A . 164 ASP HB3 1 1
13 36400 1 1 164 ASP N N -33.426 21.082 27.433 1.00 . A A . 164 ASP N 1 1
13 36401 1 1 164 ASP O O -35.945 21.107 28.811 1.00 . A A . 164 ASP O 1 1
13 36402 1 1 164 ASP OD1 O -34.533 17.715 29.628 1.00 . A A . 164 ASP OD1 1 1
13 36403 1 1 164 ASP OD2 O -33.239 18.239 31.325 1.00 . A A . 164 ASP OD2 1 1
13 36404 1 1 165 ALA C C -38.094 18.831 29.551 1.00 . A A . 165 ALA C 1 1
13 36405 1 1 165 ALA CA C -37.682 19.066 28.102 1.00 . A A . 165 ALA CA 1 1
13 36406 1 1 165 ALA CB C -38.317 18.022 27.197 1.00 . A A . 165 ALA CB 1 1
13 36407 1 1 165 ALA H H -35.801 18.248 27.582 1.00 . A A . 165 ALA H 1 1
13 36408 1 1 165 ALA HA H -38.033 20.039 27.792 1.00 . A A . 165 ALA HA 1 1
13 36409 1 1 165 ALA HB1 H -37.551 17.369 26.804 1.00 . A A . 165 ALA HB1 1 1
13 36410 1 1 165 ALA HB2 H -38.824 18.515 26.380 1.00 . A A . 165 ALA HB2 1 1
13 36411 1 1 165 ALA HB3 H -39.030 17.440 27.763 1.00 . A A . 165 ALA HB3 1 1
13 36412 1 1 165 ALA N N -36.231 19.043 27.959 1.00 . A A . 165 ALA N 1 1
13 36413 1 1 165 ALA O O -37.712 17.833 30.163 1.00 . A A . 165 ALA O 1 1
13 36414 1 1 166 LEU C C -40.863 19.786 31.534 1.00 . A A . 166 LEU C 1 1
13 36415 1 1 166 LEU CA C -39.346 19.651 31.471 1.00 . A A . 166 LEU CA 1 1
13 36416 1 1 166 LEU CB C -38.688 20.721 32.354 1.00 . A A . 166 LEU CB 1 1
13 36417 1 1 166 LEU CD1 C -38.525 23.106 33.116 1.00 . A A . 166 LEU CD1 1 1
13 36418 1 1 166 LEU CD2 C -38.645 22.599 30.675 1.00 . A A . 166 LEU CD2 1 1
13 36419 1 1 166 LEU CG C -39.101 22.170 32.063 1.00 . A A . 166 LEU CG 1 1
13 36420 1 1 166 LEU H H -39.150 20.528 29.555 1.00 . A A . 166 LEU H 1 1
13 36421 1 1 166 LEU HA H -39.069 18.676 31.839 1.00 . A A . 166 LEU HA 1 1
13 36422 1 1 166 LEU HB2 H -38.929 20.502 33.383 1.00 . A A . 166 LEU HB2 1 1
13 36423 1 1 166 LEU HB3 H -37.618 20.647 32.230 1.00 . A A . 166 LEU HB3 1 1
13 36424 1 1 166 LEU HD11 H -39.299 23.376 33.819 1.00 . A A . 166 LEU HD11 1 1
13 36425 1 1 166 LEU HD12 H -38.145 23.995 32.638 1.00 . A A . 166 LEU HD12 1 1
13 36426 1 1 166 LEU HD13 H -37.722 22.607 33.640 1.00 . A A . 166 LEU HD13 1 1
13 36427 1 1 166 LEU HD21 H -38.312 23.625 30.707 1.00 . A A . 166 LEU HD21 1 1
13 36428 1 1 166 LEU HD22 H -39.467 22.508 29.982 1.00 . A A . 166 LEU HD22 1 1
13 36429 1 1 166 LEU HD23 H -37.830 21.966 30.353 1.00 . A A . 166 LEU HD23 1 1
13 36430 1 1 166 LEU HG H -40.178 22.246 32.102 1.00 . A A . 166 LEU HG 1 1
13 36431 1 1 166 LEU N N -38.878 19.757 30.094 1.00 . A A . 166 LEU N 1 1
13 36432 1 1 166 LEU O O -41.478 19.533 32.572 1.00 . A A . 166 LEU O 1 1
13 36433 1 1 167 GLY C C -43.377 20.769 28.981 1.00 . A A . 167 GLY C 1 1
13 36434 1 1 167 GLY CA C -42.901 20.346 30.357 1.00 . A A . 167 GLY CA 1 1
13 36435 1 1 167 GLY H H -40.918 20.369 29.622 1.00 . A A . 167 GLY H 1 1
13 36436 1 1 167 GLY HA2 H -43.369 19.408 30.616 1.00 . A A . 167 GLY HA2 1 1
13 36437 1 1 167 GLY HA3 H -43.198 21.096 31.075 1.00 . A A . 167 GLY HA3 1 1
13 36438 1 1 167 GLY N N -41.461 20.184 30.416 1.00 . A A . 167 GLY N 1 1
13 36439 1 1 167 GLY O O -43.193 20.043 28.004 1.00 . A A . 167 GLY O 1 1
13 36440 1 1 168 LEU C C -43.638 23.646 27.164 1.00 . A A . 168 LEU C 1 1
13 36441 1 1 168 LEU CA C -44.485 22.468 27.636 1.00 . A A . 168 LEU CA 1 1
13 36442 1 1 168 LEU CB C -45.948 22.899 27.772 1.00 . A A . 168 LEU CB 1 1
13 36443 1 1 168 LEU CD1 C -48.335 22.342 28.294 1.00 . A A . 168 LEU CD1 1 1
13 36444 1 1 168 LEU CD2 C -46.895 20.661 27.133 1.00 . A A . 168 LEU CD2 1 1
13 36445 1 1 168 LEU CG C -46.926 21.786 28.158 1.00 . A A . 168 LEU CG 1 1
13 36446 1 1 168 LEU H H -44.100 22.482 29.717 1.00 . A A . 168 LEU H 1 1
13 36447 1 1 168 LEU HA H -44.418 21.677 26.905 1.00 . A A . 168 LEU HA 1 1
13 36448 1 1 168 LEU HB2 H -46.003 23.674 28.523 1.00 . A A . 168 LEU HB2 1 1
13 36449 1 1 168 LEU HB3 H -46.267 23.314 26.828 1.00 . A A . 168 LEU HB3 1 1
13 36450 1 1 168 LEU HD11 H -48.364 23.057 29.102 1.00 . A A . 168 LEU HD11 1 1
13 36451 1 1 168 LEU HD12 H -49.023 21.535 28.503 1.00 . A A . 168 LEU HD12 1 1
13 36452 1 1 168 LEU HD13 H -48.621 22.827 27.373 1.00 . A A . 168 LEU HD13 1 1
13 36453 1 1 168 LEU HD21 H -47.412 19.799 27.528 1.00 . A A . 168 LEU HD21 1 1
13 36454 1 1 168 LEU HD22 H -45.870 20.399 26.916 1.00 . A A . 168 LEU HD22 1 1
13 36455 1 1 168 LEU HD23 H -47.382 20.988 26.225 1.00 . A A . 168 LEU HD23 1 1
13 36456 1 1 168 LEU HG H -46.636 21.376 29.116 1.00 . A A . 168 LEU HG 1 1
13 36457 1 1 168 LEU N N -43.986 21.948 28.904 1.00 . A A . 168 LEU N 1 1
13 36458 1 1 168 LEU O O -43.737 24.750 27.701 1.00 . A A . 168 LEU O 1 1
13 36459 1 1 169 VAL C C -42.395 24.859 24.217 1.00 . A A . 169 VAL C 1 1
13 36460 1 1 169 VAL CA C -41.939 24.443 25.612 1.00 . A A . 169 VAL CA 1 1
13 36461 1 1 169 VAL CB C -40.471 23.974 25.549 1.00 . A A . 169 VAL CB 1 1
13 36462 1 1 169 VAL CG1 C -40.335 22.748 24.658 1.00 . A A . 169 VAL CG1 1 1
13 36463 1 1 169 VAL CG2 C -39.568 25.098 25.063 1.00 . A A . 169 VAL CG2 1 1
13 36464 1 1 169 VAL H H -42.771 22.503 25.771 1.00 . A A . 169 VAL H 1 1
13 36465 1 1 169 VAL HA H -41.994 25.299 26.269 1.00 . A A . 169 VAL HA 1 1
13 36466 1 1 169 VAL HB H -40.160 23.700 26.547 1.00 . A A . 169 VAL HB 1 1
13 36467 1 1 169 VAL HG11 H -40.812 21.903 25.132 1.00 . A A . 169 VAL HG11 1 1
13 36468 1 1 169 VAL HG12 H -39.288 22.530 24.502 1.00 . A A . 169 VAL HG12 1 1
13 36469 1 1 169 VAL HG13 H -40.808 22.941 23.706 1.00 . A A . 169 VAL HG13 1 1
13 36470 1 1 169 VAL HG21 H -39.721 25.251 24.005 1.00 . A A . 169 VAL HG21 1 1
13 36471 1 1 169 VAL HG22 H -38.536 24.835 25.243 1.00 . A A . 169 VAL HG22 1 1
13 36472 1 1 169 VAL HG23 H -39.805 26.006 25.596 1.00 . A A . 169 VAL HG23 1 1
13 36473 1 1 169 VAL N N -42.805 23.403 26.157 1.00 . A A . 169 VAL N 1 1
13 36474 1 1 169 VAL O O -42.832 24.027 23.421 1.00 . A A . 169 VAL O 1 1
13 36475 1 1 170 ASP C C -41.751 26.198 21.533 1.00 . A A . 170 ASP C 1 1
13 36476 1 1 170 ASP CA C -42.695 26.680 22.629 1.00 . A A . 170 ASP CA 1 1
13 36477 1 1 170 ASP CB C -42.724 28.209 22.660 1.00 . A A . 170 ASP CB 1 1
13 36478 1 1 170 ASP CG C -41.372 28.807 22.991 1.00 . A A . 170 ASP CG 1 1
13 36479 1 1 170 ASP H H -41.940 26.767 24.604 1.00 . A A . 170 ASP H 1 1
13 36480 1 1 170 ASP HA H -43.689 26.314 22.417 1.00 . A A . 170 ASP HA 1 1
13 36481 1 1 170 ASP HB2 H -43.032 28.577 21.693 1.00 . A A . 170 ASP HB2 1 1
13 36482 1 1 170 ASP HB3 H -43.434 28.535 23.407 1.00 . A A . 170 ASP HB3 1 1
13 36483 1 1 170 ASP N N -42.293 26.153 23.928 1.00 . A A . 170 ASP N 1 1
13 36484 1 1 170 ASP O O -40.531 26.225 21.695 1.00 . A A . 170 ASP O 1 1
13 36485 1 1 170 ASP OD1 O -40.848 28.523 24.089 1.00 . A A . 170 ASP OD1 1 1
13 36486 1 1 170 ASP OD2 O -40.835 29.562 22.152 1.00 . A A . 170 ASP OD2 1 1
13 36487 1 1 171 ASN C C -41.449 26.321 18.193 1.00 . A A . 171 ASN C 1 1
13 36488 1 1 171 ASN CA C -41.533 25.268 19.293 1.00 . A A . 171 ASN CA 1 1
13 36489 1 1 171 ASN CB C -42.142 23.979 18.739 1.00 . A A . 171 ASN CB 1 1
13 36490 1 1 171 ASN CG C -41.326 23.390 17.604 1.00 . A A . 171 ASN CG 1 1
13 36491 1 1 171 ASN H H -43.301 25.760 20.348 1.00 . A A . 171 ASN H 1 1
13 36492 1 1 171 ASN HA H -40.537 25.060 19.654 1.00 . A A . 171 ASN HA 1 1
13 36493 1 1 171 ASN HB2 H -42.200 23.246 19.530 1.00 . A A . 171 ASN HB2 1 1
13 36494 1 1 171 ASN HB3 H -43.137 24.185 18.373 1.00 . A A . 171 ASN HB3 1 1
13 36495 1 1 171 ASN HD21 H -41.006 21.737 18.661 1.00 . A A . 171 ASN HD21 1 1
13 36496 1 1 171 ASN HD22 H -40.293 21.772 17.088 1.00 . A A . 171 ASN HD22 1 1
13 36497 1 1 171 ASN N N -42.324 25.757 20.418 1.00 . A A . 171 ASN N 1 1
13 36498 1 1 171 ASN ND2 N -40.825 22.177 17.804 1.00 . A A . 171 ASN ND2 1 1
13 36499 1 1 171 ASN O O -40.380 26.559 17.629 1.00 . A A . 171 ASN O 1 1
13 36500 1 1 171 ASN OD1 O -41.149 24.016 16.558 1.00 . A A . 171 ASN OD1 1 1
13 36501 1 1 172 GLY C C -41.748 29.164 17.198 1.00 . A A . 172 GLY C 1 1
13 36502 1 1 172 GLY CA C -42.617 27.969 16.862 1.00 . A A . 172 GLY CA 1 1
13 36503 1 1 172 GLY H H -43.403 26.715 18.377 1.00 . A A . 172 GLY H 1 1
13 36504 1 1 172 GLY HA2 H -42.275 27.538 15.933 1.00 . A A . 172 GLY HA2 1 1
13 36505 1 1 172 GLY HA3 H -43.637 28.304 16.737 1.00 . A A . 172 GLY HA3 1 1
13 36506 1 1 172 GLY N N -42.583 26.948 17.893 1.00 . A A . 172 GLY N 1 1
13 36507 1 1 172 GLY O O -41.721 29.618 18.343 1.00 . A A . 172 GLY O 1 1
13 36508 1 1 173 SER C C -40.378 31.866 15.298 1.00 . A A . 173 SER C 1 1
13 36509 1 1 173 SER CA C -40.161 30.826 16.392 1.00 . A A . 173 SER CA 1 1
13 36510 1 1 173 SER CB C -38.696 30.383 16.404 1.00 . A A . 173 SER CB 1 1
13 36511 1 1 173 SER H H -41.102 29.270 15.309 1.00 . A A . 173 SER H 1 1
13 36512 1 1 173 SER HA H -40.401 31.270 17.346 1.00 . A A . 173 SER HA 1 1
13 36513 1 1 173 SER HB2 H -38.062 31.248 16.531 1.00 . A A . 173 SER HB2 1 1
13 36514 1 1 173 SER HB3 H -38.538 29.697 17.223 1.00 . A A . 173 SER HB3 1 1
13 36515 1 1 173 SER HG H -39.063 29.155 14.923 1.00 . A A . 173 SER HG 1 1
13 36516 1 1 173 SER N N -41.036 29.676 16.198 1.00 . A A . 173 SER N 1 1
13 36517 1 1 173 SER O O -41.312 31.761 14.504 1.00 . A A . 173 SER O 1 1
13 36518 1 1 173 SER OG O -38.349 29.738 15.192 1.00 . A A . 173 SER OG 1 1
13 36519 1 1 174 ASN C C -38.215 34.287 13.730 1.00 . A A . 174 ASN C 1 1
13 36520 1 1 174 ASN CA C -39.598 33.931 14.268 1.00 . A A . 174 ASN CA 1 1
13 36521 1 1 174 ASN CB C -40.257 35.172 14.870 1.00 . A A . 174 ASN CB 1 1
13 36522 1 1 174 ASN CG C -40.366 36.309 13.874 1.00 . A A . 174 ASN CG 1 1
13 36523 1 1 174 ASN H H -38.782 32.897 15.924 1.00 . A A . 174 ASN H 1 1
13 36524 1 1 174 ASN HA H -40.206 33.569 13.452 1.00 . A A . 174 ASN HA 1 1
13 36525 1 1 174 ASN HB2 H -41.252 34.917 15.207 1.00 . A A . 174 ASN HB2 1 1
13 36526 1 1 174 ASN HB3 H -39.672 35.510 15.714 1.00 . A A . 174 ASN HB3 1 1
13 36527 1 1 174 ASN HD21 H -39.247 37.470 15.037 1.00 . A A . 174 ASN HD21 1 1
13 36528 1 1 174 ASN HD22 H -39.793 38.187 13.563 1.00 . A A . 174 ASN HD22 1 1
13 36529 1 1 174 ASN N N -39.506 32.870 15.263 1.00 . A A . 174 ASN N 1 1
13 36530 1 1 174 ASN ND2 N -39.739 37.436 14.191 1.00 . A A . 174 ASN ND2 1 1
13 36531 1 1 174 ASN O O -38.052 34.568 12.542 1.00 . A A . 174 ASN O 1 1
13 36532 1 1 174 ASN OD1 O -41.005 36.177 12.830 1.00 . A A . 174 ASN OD1 1 1
13 36533 1 1 175 GLN C C -34.874 33.607 14.870 1.00 . A A . 175 GLN C 1 1
13 36534 1 1 175 GLN CA C -35.852 34.591 14.238 1.00 . A A . 175 GLN CA 1 1
13 36535 1 1 175 GLN CB C -35.506 36.022 14.658 1.00 . A A . 175 GLN CB 1 1
13 36536 1 1 175 GLN CD C -36.036 38.494 14.425 1.00 . A A . 175 GLN CD 1 1
13 36537 1 1 175 GLN CG C -36.359 37.079 13.973 1.00 . A A . 175 GLN CG 1 1
13 36538 1 1 175 GLN H H -37.420 34.039 15.547 1.00 . A A . 175 GLN H 1 1
13 36539 1 1 175 GLN HA H -35.777 34.514 13.163 1.00 . A A . 175 GLN HA 1 1
13 36540 1 1 175 GLN HB2 H -35.645 36.115 15.726 1.00 . A A . 175 GLN HB2 1 1
13 36541 1 1 175 GLN HB3 H -34.471 36.215 14.420 1.00 . A A . 175 GLN HB3 1 1
13 36542 1 1 175 GLN HE21 H -34.680 37.821 15.721 1.00 . A A . 175 GLN HE21 1 1
13 36543 1 1 175 GLN HE22 H -34.886 39.534 15.672 1.00 . A A . 175 GLN HE22 1 1
13 36544 1 1 175 GLN HG2 H -36.197 37.016 12.907 1.00 . A A . 175 GLN HG2 1 1
13 36545 1 1 175 GLN HG3 H -37.398 36.878 14.190 1.00 . A A . 175 GLN HG3 1 1
13 36546 1 1 175 GLN N N -37.224 34.271 14.615 1.00 . A A . 175 GLN N 1 1
13 36547 1 1 175 GLN NE2 N -35.106 38.629 15.368 1.00 . A A . 175 GLN NE2 1 1
13 36548 1 1 175 GLN O O -35.281 32.652 15.532 1.00 . A A . 175 GLN O 1 1
13 36549 1 1 175 GLN OE1 O -36.620 39.459 13.933 1.00 . A A . 175 GLN OE1 1 1
13 36550 1 1 176 VAL C C -32.117 33.440 16.600 1.00 . A A . 176 VAL C 1 1
13 36551 1 1 176 VAL CA C -32.552 32.971 15.215 1.00 . A A . 176 VAL CA 1 1
13 36552 1 1 176 VAL CB C -31.322 32.896 14.288 1.00 . A A . 176 VAL CB 1 1
13 36553 1 1 176 VAL CG1 C -31.702 32.279 12.950 1.00 . A A . 176 VAL CG1 1 1
13 36554 1 1 176 VAL CG2 C -30.711 34.275 14.089 1.00 . A A . 176 VAL CG2 1 1
13 36555 1 1 176 VAL H H -33.317 34.618 14.127 1.00 . A A . 176 VAL H 1 1
13 36556 1 1 176 VAL HA H -32.971 31.978 15.301 1.00 . A A . 176 VAL HA 1 1
13 36557 1 1 176 VAL HB H -30.583 32.261 14.754 1.00 . A A . 176 VAL HB 1 1
13 36558 1 1 176 VAL HG11 H -32.406 32.923 12.444 1.00 . A A . 176 VAL HG11 1 1
13 36559 1 1 176 VAL HG12 H -32.153 31.312 13.115 1.00 . A A . 176 VAL HG12 1 1
13 36560 1 1 176 VAL HG13 H -30.817 32.165 12.342 1.00 . A A . 176 VAL HG13 1 1
13 36561 1 1 176 VAL HG21 H -31.054 34.690 13.153 1.00 . A A . 176 VAL HG21 1 1
13 36562 1 1 176 VAL HG22 H -29.633 34.192 14.072 1.00 . A A . 176 VAL HG22 1 1
13 36563 1 1 176 VAL HG23 H -31.008 34.922 14.901 1.00 . A A . 176 VAL HG23 1 1
13 36564 1 1 176 VAL N N -33.583 33.842 14.664 1.00 . A A . 176 VAL N 1 1
13 36565 1 1 176 VAL O O -31.886 34.629 16.823 1.00 . A A . 176 VAL O 1 1
13 36566 1 1 177 ILE C C -30.247 32.187 19.217 1.00 . A A . 177 ILE C 1 1
13 36567 1 1 177 ILE CA C -31.604 32.806 18.896 1.00 . A A . 177 ILE CA 1 1
13 36568 1 1 177 ILE CB C -32.644 32.304 19.919 1.00 . A A . 177 ILE CB 1 1
13 36569 1 1 177 ILE CD1 C -35.110 32.447 20.561 1.00 . A A . 177 ILE CD1 1 1
13 36570 1 1 177 ILE CG1 C -34.012 32.934 19.638 1.00 . A A . 177 ILE CG1 1 1
13 36571 1 1 177 ILE CG2 C -32.188 32.618 21.338 1.00 . A A . 177 ILE CG2 1 1
13 36572 1 1 177 ILE H H -32.209 31.566 17.291 1.00 . A A . 177 ILE H 1 1
13 36573 1 1 177 ILE HA H -31.530 33.880 18.986 1.00 . A A . 177 ILE HA 1 1
13 36574 1 1 177 ILE HB H -32.723 31.232 19.823 1.00 . A A . 177 ILE HB 1 1
13 36575 1 1 177 ILE HD11 H -34.745 32.430 21.578 1.00 . A A . 177 ILE HD11 1 1
13 36576 1 1 177 ILE HD12 H -35.410 31.451 20.271 1.00 . A A . 177 ILE HD12 1 1
13 36577 1 1 177 ILE HD13 H -35.958 33.112 20.495 1.00 . A A . 177 ILE HD13 1 1
13 36578 1 1 177 ILE HG12 H -33.936 34.005 19.752 1.00 . A A . 177 ILE HG12 1 1
13 36579 1 1 177 ILE HG13 H -34.304 32.704 18.624 1.00 . A A . 177 ILE HG13 1 1
13 36580 1 1 177 ILE HG21 H -31.438 31.903 21.643 1.00 . A A . 177 ILE HG21 1 1
13 36581 1 1 177 ILE HG22 H -33.032 32.562 22.009 1.00 . A A . 177 ILE HG22 1 1
13 36582 1 1 177 ILE HG23 H -31.768 33.613 21.370 1.00 . A A . 177 ILE HG23 1 1
13 36583 1 1 177 ILE N N -32.009 32.495 17.530 1.00 . A A . 177 ILE N 1 1
13 36584 1 1 177 ILE O O -30.111 30.965 19.281 1.00 . A A . 177 ILE O 1 1
13 36585 1 1 178 GLU C C -27.428 33.134 21.066 1.00 . A A . 178 GLU C 1 1
13 36586 1 1 178 GLU CA C -27.897 32.575 19.728 1.00 . A A . 178 GLU CA 1 1
13 36587 1 1 178 GLU CB C -26.923 32.990 18.622 1.00 . A A . 178 GLU CB 1 1
13 36588 1 1 178 GLU CD C -27.445 30.997 17.158 1.00 . A A . 178 GLU CD 1 1
13 36589 1 1 178 GLU CG C -27.329 32.507 17.239 1.00 . A A . 178 GLU CG 1 1
13 36590 1 1 178 GLU H H -29.416 34.001 19.349 1.00 . A A . 178 GLU H 1 1
13 36591 1 1 178 GLU HA H -27.922 31.497 19.789 1.00 . A A . 178 GLU HA 1 1
13 36592 1 1 178 GLU HB2 H -26.859 34.067 18.600 1.00 . A A . 178 GLU HB2 1 1
13 36593 1 1 178 GLU HB3 H -25.947 32.585 18.849 1.00 . A A . 178 GLU HB3 1 1
13 36594 1 1 178 GLU HG2 H -28.285 32.939 16.988 1.00 . A A . 178 GLU HG2 1 1
13 36595 1 1 178 GLU HG3 H -26.588 32.836 16.525 1.00 . A A . 178 GLU HG3 1 1
13 36596 1 1 178 GLU N N -29.245 33.038 19.415 1.00 . A A . 178 GLU N 1 1
13 36597 1 1 178 GLU O O -27.878 34.195 21.498 1.00 . A A . 178 GLU O 1 1
13 36598 1 1 178 GLU OE1 O -26.432 30.309 17.405 1.00 . A A . 178 GLU OE1 1 1
13 36599 1 1 178 GLU OE2 O -28.549 30.503 16.846 1.00 . A A . 178 GLU OE2 1 1
13 36600 1 1 179 GLY C C -25.099 34.065 22.874 1.00 . A A . 179 GLY C 1 1
13 36601 1 1 179 GLY CA C -26.001 32.852 23.000 1.00 . A A . 179 GLY CA 1 1
13 36602 1 1 179 GLY H H -26.197 31.576 21.322 1.00 . A A . 179 GLY H 1 1
13 36603 1 1 179 GLY HA2 H -26.832 33.100 23.645 1.00 . A A . 179 GLY HA2 1 1
13 36604 1 1 179 GLY HA3 H -25.441 32.044 23.445 1.00 . A A . 179 GLY HA3 1 1
13 36605 1 1 179 GLY N N -26.519 32.413 21.717 1.00 . A A . 179 GLY N 1 1
13 36606 1 1 179 GLY O O -24.663 34.410 21.777 1.00 . A A . 179 GLY O 1 1
13 36607 1 1 180 TYR C C -22.728 35.658 24.873 1.00 . A A . 180 TYR C 1 1
13 36608 1 1 180 TYR CA C -23.964 35.893 24.011 1.00 . A A . 180 TYR CA 1 1
13 36609 1 1 180 TYR CB C -24.742 37.106 24.529 1.00 . A A . 180 TYR CB 1 1
13 36610 1 1 180 TYR CD1 C -23.255 38.782 23.359 1.00 . A A . 180 TYR CD1 1 1
13 36611 1 1 180 TYR CD2 C -23.913 39.235 25.605 1.00 . A A . 180 TYR CD2 1 1
13 36612 1 1 180 TYR CE1 C -22.537 39.963 23.327 1.00 . A A . 180 TYR CE1 1 1
13 36613 1 1 180 TYR CE2 C -23.199 40.417 25.580 1.00 . A A . 180 TYR CE2 1 1
13 36614 1 1 180 TYR CG C -23.954 38.398 24.497 1.00 . A A . 180 TYR CG 1 1
13 36615 1 1 180 TYR CZ C -22.512 40.776 24.441 1.00 . A A . 180 TYR CZ 1 1
13 36616 1 1 180 TYR H H -25.198 34.389 24.846 1.00 . A A . 180 TYR H 1 1
13 36617 1 1 180 TYR HA H -23.651 36.083 22.996 1.00 . A A . 180 TYR HA 1 1
13 36618 1 1 180 TYR HB2 H -25.624 37.243 23.922 1.00 . A A . 180 TYR HB2 1 1
13 36619 1 1 180 TYR HB3 H -25.040 36.922 25.551 1.00 . A A . 180 TYR HB3 1 1
13 36620 1 1 180 TYR HD1 H -23.275 38.143 22.489 1.00 . A A . 180 TYR HD1 1 1
13 36621 1 1 180 TYR HD2 H -24.452 38.951 26.498 1.00 . A A . 180 TYR HD2 1 1
13 36622 1 1 180 TYR HE1 H -21.999 40.243 22.434 1.00 . A A . 180 TYR HE1 1 1
13 36623 1 1 180 TYR HE2 H -23.179 41.055 26.453 1.00 . A A . 180 TYR HE2 1 1
13 36624 1 1 180 TYR HH H -21.495 42.123 23.519 1.00 . A A . 180 TYR HH 1 1
13 36625 1 1 180 TYR N N -24.820 34.712 24.002 1.00 . A A . 180 TYR N 1 1
13 36626 1 1 180 TYR O O -22.831 35.219 26.019 1.00 . A A . 180 TYR O 1 1
13 36627 1 1 180 TYR OH O -21.799 41.953 24.413 1.00 . A A . 180 TYR OH 1 1
13 36628 1 1 181 PHE C C -19.975 36.994 25.887 1.00 . A A . 181 PHE C 1 1
13 36629 1 1 181 PHE CA C -20.302 35.774 25.030 1.00 . A A . 181 PHE CA 1 1
13 36630 1 1 181 PHE CB C -19.161 35.485 24.045 1.00 . A A . 181 PHE CB 1 1
13 36631 1 1 181 PHE CD1 C -19.081 37.806 23.059 1.00 . A A . 181 PHE CD1 1 1
13 36632 1 1 181 PHE CD2 C -19.034 35.937 21.579 1.00 . A A . 181 PHE CD2 1 1
13 36633 1 1 181 PHE CE1 C -19.015 38.665 21.979 1.00 . A A . 181 PHE CE1 1 1
13 36634 1 1 181 PHE CE2 C -18.967 36.792 20.496 1.00 . A A . 181 PHE CE2 1 1
13 36635 1 1 181 PHE CG C -19.092 36.431 22.873 1.00 . A A . 181 PHE CG 1 1
13 36636 1 1 181 PHE CZ C -18.958 38.159 20.696 1.00 . A A . 181 PHE CZ 1 1
13 36637 1 1 181 PHE H H -21.540 36.299 23.397 1.00 . A A . 181 PHE H 1 1
13 36638 1 1 181 PHE HA H -20.419 34.921 25.683 1.00 . A A . 181 PHE HA 1 1
13 36639 1 1 181 PHE HB2 H -18.220 35.547 24.571 1.00 . A A . 181 PHE HB2 1 1
13 36640 1 1 181 PHE HB3 H -19.281 34.484 23.656 1.00 . A A . 181 PHE HB3 1 1
13 36641 1 1 181 PHE HD1 H -19.126 38.205 24.061 1.00 . A A . 181 PHE HD1 1 1
13 36642 1 1 181 PHE HD2 H -19.040 34.869 21.420 1.00 . A A . 181 PHE HD2 1 1
13 36643 1 1 181 PHE HE1 H -19.007 39.734 22.137 1.00 . A A . 181 PHE HE1 1 1
13 36644 1 1 181 PHE HE2 H -18.923 36.393 19.493 1.00 . A A . 181 PHE HE2 1 1
13 36645 1 1 181 PHE HZ H -18.907 38.829 19.851 1.00 . A A . 181 PHE HZ 1 1
13 36646 1 1 181 PHE N N -21.558 35.953 24.313 1.00 . A A . 181 PHE N 1 1
13 36647 1 1 181 PHE O O -20.818 37.869 26.085 1.00 . A A . 181 PHE O 1 1
13 36648 1 1 182 LYS C C -17.107 38.863 26.613 1.00 . A A . 182 LYS C 1 1
13 36649 1 1 182 LYS CA C -18.308 38.154 27.231 1.00 . A A . 182 LYS CA 1 1
13 36650 1 1 182 LYS CB C -17.956 37.650 28.632 1.00 . A A . 182 LYS CB 1 1
13 36651 1 1 182 LYS CD C -16.585 36.081 30.046 1.00 . A A . 182 LYS CD 1 1
13 36652 1 1 182 LYS CE C -17.799 35.351 30.601 1.00 . A A . 182 LYS CE 1 1
13 36653 1 1 182 LYS CG C -16.843 36.613 28.644 1.00 . A A . 182 LYS CG 1 1
13 36654 1 1 182 LYS H H -18.120 36.315 26.201 1.00 . A A . 182 LYS H 1 1
13 36655 1 1 182 LYS HA H -19.125 38.856 27.306 1.00 . A A . 182 LYS HA 1 1
13 36656 1 1 182 LYS HB2 H -17.644 38.489 29.236 1.00 . A A . 182 LYS HB2 1 1
13 36657 1 1 182 LYS HB3 H -18.835 37.207 29.074 1.00 . A A . 182 LYS HB3 1 1
13 36658 1 1 182 LYS HD2 H -15.751 35.395 30.013 1.00 . A A . 182 LYS HD2 1 1
13 36659 1 1 182 LYS HD3 H -16.346 36.909 30.697 1.00 . A A . 182 LYS HD3 1 1
13 36660 1 1 182 LYS HE2 H -17.565 34.990 31.592 1.00 . A A . 182 LYS HE2 1 1
13 36661 1 1 182 LYS HE3 H -18.625 36.044 30.656 1.00 . A A . 182 LYS HE3 1 1
13 36662 1 1 182 LYS HG2 H -17.124 35.790 28.005 1.00 . A A . 182 LYS HG2 1 1
13 36663 1 1 182 LYS HG3 H -15.937 37.068 28.270 1.00 . A A . 182 LYS HG3 1 1
13 36664 1 1 182 LYS HZ1 H -18.556 33.421 30.336 1.00 . A A . 182 LYS HZ1 1 1
13 36665 1 1 182 LYS HZ2 H -17.367 33.850 29.212 1.00 . A A . 182 LYS HZ2 1 1
13 36666 1 1 182 LYS HZ3 H -18.929 34.483 29.073 1.00 . A A . 182 LYS HZ3 1 1
13 36667 1 1 182 LYS N N -18.746 37.044 26.394 1.00 . A A . 182 LYS N 1 1
13 36668 1 1 182 LYS NZ N -18.190 34.195 29.745 1.00 . A A . 182 LYS NZ 1 1
13 36669 1 1 182 LYS O O -16.467 38.271 25.719 1.00 . A A . 182 LYS O 1 1
13 36670 2 2 1 CA CA CA 3.880 2.322 -2.766 1.00 . B A . 189 CA CA 1 1
13 36671 3 2 1 CA CA CA 1.380 6.674 7.780 1.00 . C A . 190 CA CA 1 1
13 36672 4 2 1 CA CA CA -10.310 18.987 12.512 1.00 . D A . 191 CA CA 1 1
13 36673 5 2 1 CA CA CA -17.844 23.938 19.028 1.00 . E A . 192 CA CA 1 1
14 36674 1 1 1 ALA C C -10.163 -25.497 16.451 1.00 . A A . 1 ALA C 1 1
14 36675 1 1 1 ALA CA C -11.222 -26.557 16.736 1.00 . A A . 1 ALA CA 1 1
14 36676 1 1 1 ALA CB C -10.571 -27.815 17.291 1.00 . A A . 1 ALA CB 1 1
14 36677 1 1 1 ALA H1 H -12.984 -26.558 15.619 1.00 . A A . 1 ALA H1 1 1
14 36678 1 1 1 ALA H2 H -11.995 -27.903 15.343 1.00 . A A . 1 ALA H2 1 1
14 36679 1 1 1 ALA H3 H -11.581 -26.400 14.687 1.00 . A A . 1 ALA H3 1 1
14 36680 1 1 1 ALA HA H -11.905 -26.177 17.482 1.00 . A A . 1 ALA HA 1 1
14 36681 1 1 1 ALA HB1 H -11.111 -28.144 18.167 1.00 . A A . 1 ALA HB1 1 1
14 36682 1 1 1 ALA HB2 H -9.546 -27.603 17.560 1.00 . A A . 1 ALA HB2 1 1
14 36683 1 1 1 ALA HB3 H -10.593 -28.593 16.542 1.00 . A A . 1 ALA HB3 1 1
14 36684 1 1 1 ALA N N -11.999 -26.877 15.511 1.00 . A A . 1 ALA N 1 1
14 36685 1 1 1 ALA O O -9.228 -25.314 17.231 1.00 . A A . 1 ALA O 1 1
14 36686 1 1 2 GLU C C -10.111 -22.503 14.476 1.00 . A A . 2 GLU C 1 1
14 36687 1 1 2 GLU CA C -9.375 -23.757 14.941 1.00 . A A . 2 GLU CA 1 1
14 36688 1 1 2 GLU CB C -8.451 -24.264 13.832 1.00 . A A . 2 GLU CB 1 1
14 36689 1 1 2 GLU CD C -6.714 -25.959 13.122 1.00 . A A . 2 GLU CD 1 1
14 36690 1 1 2 GLU CG C -7.623 -25.473 14.236 1.00 . A A . 2 GLU CG 1 1
14 36691 1 1 2 GLU H H -11.083 -24.992 14.748 1.00 . A A . 2 GLU H 1 1
14 36692 1 1 2 GLU HA H -8.780 -23.510 15.807 1.00 . A A . 2 GLU HA 1 1
14 36693 1 1 2 GLU HB2 H -9.051 -24.534 12.975 1.00 . A A . 2 GLU HB2 1 1
14 36694 1 1 2 GLU HB3 H -7.775 -23.469 13.550 1.00 . A A . 2 GLU HB3 1 1
14 36695 1 1 2 GLU HG2 H -7.013 -25.207 15.086 1.00 . A A . 2 GLU HG2 1 1
14 36696 1 1 2 GLU HG3 H -8.291 -26.275 14.511 1.00 . A A . 2 GLU HG3 1 1
14 36697 1 1 2 GLU N N -10.317 -24.800 15.329 1.00 . A A . 2 GLU N 1 1
14 36698 1 1 2 GLU O O -9.775 -21.920 13.445 1.00 . A A . 2 GLU O 1 1
14 36699 1 1 2 GLU OE1 O -6.725 -25.345 12.034 1.00 . A A . 2 GLU OE1 1 1
14 36700 1 1 2 GLU OE2 O -5.991 -26.953 13.339 1.00 . A A . 2 GLU OE2 1 1
14 36701 1 1 3 ARG C C -11.292 -19.665 15.559 1.00 . A A . 3 ARG C 1 1
14 36702 1 1 3 ARG CA C -11.898 -20.909 14.916 1.00 . A A . 3 ARG CA 1 1
14 36703 1 1 3 ARG CB C -13.344 -21.081 15.386 1.00 . A A . 3 ARG CB 1 1
14 36704 1 1 3 ARG CD C -15.463 -22.425 15.311 1.00 . A A . 3 ARG CD 1 1
14 36705 1 1 3 ARG CG C -14.034 -22.305 14.807 1.00 . A A . 3 ARG CG 1 1
14 36706 1 1 3 ARG CZ C -15.010 -23.496 17.485 1.00 . A A . 3 ARG CZ 1 1
14 36707 1 1 3 ARG H H -11.333 -22.602 16.055 1.00 . A A . 3 ARG H 1 1
14 36708 1 1 3 ARG HA H -11.887 -20.790 13.845 1.00 . A A . 3 ARG HA 1 1
14 36709 1 1 3 ARG HB2 H -13.353 -21.167 16.462 1.00 . A A . 3 ARG HB2 1 1
14 36710 1 1 3 ARG HB3 H -13.910 -20.207 15.099 1.00 . A A . 3 ARG HB3 1 1
14 36711 1 1 3 ARG HD2 H -16.021 -21.562 14.981 1.00 . A A . 3 ARG HD2 1 1
14 36712 1 1 3 ARG HD3 H -15.904 -23.318 14.893 1.00 . A A . 3 ARG HD3 1 1
14 36713 1 1 3 ARG HE H -15.979 -21.769 17.240 1.00 . A A . 3 ARG HE 1 1
14 36714 1 1 3 ARG HG2 H -14.048 -22.224 13.730 1.00 . A A . 3 ARG HG2 1 1
14 36715 1 1 3 ARG HG3 H -13.483 -23.187 15.097 1.00 . A A . 3 ARG HG3 1 1
14 36716 1 1 3 ARG HH11 H -14.339 -24.533 15.885 1.00 . A A . 3 ARG HH11 1 1
14 36717 1 1 3 ARG HH12 H -14.018 -25.257 17.425 1.00 . A A . 3 ARG HH12 1 1
14 36718 1 1 3 ARG HH21 H -15.557 -22.716 19.267 1.00 . A A . 3 ARG HH21 1 1
14 36719 1 1 3 ARG HH22 H -14.709 -24.224 19.346 1.00 . A A . 3 ARG HH22 1 1
14 36720 1 1 3 ARG N N -11.115 -22.095 15.246 1.00 . A A . 3 ARG N 1 1
14 36721 1 1 3 ARG NE N -15.529 -22.501 16.769 1.00 . A A . 3 ARG NE 1 1
14 36722 1 1 3 ARG NH1 N -14.406 -24.512 16.882 1.00 . A A . 3 ARG NH1 1 1
14 36723 1 1 3 ARG NH2 N -15.099 -23.477 18.808 1.00 . A A . 3 ARG NH2 1 1
14 36724 1 1 3 ARG O O -11.809 -18.560 15.404 1.00 . A A . 3 ARG O 1 1
14 36725 1 1 4 LEU C C -8.800 -17.854 15.961 1.00 . A A . 4 LEU C 1 1
14 36726 1 1 4 LEU CA C -9.516 -18.758 16.960 1.00 . A A . 4 LEU CA 1 1
14 36727 1 1 4 LEU CB C -8.516 -19.300 17.985 1.00 . A A . 4 LEU CB 1 1
14 36728 1 1 4 LEU CD1 C -8.724 -17.410 19.624 1.00 . A A . 4 LEU CD1 1 1
14 36729 1 1 4 LEU CD2 C -6.705 -18.886 19.667 1.00 . A A . 4 LEU CD2 1 1
14 36730 1 1 4 LEU CG C -7.761 -18.237 18.784 1.00 . A A . 4 LEU CG 1 1
14 36731 1 1 4 LEU H H -9.835 -20.765 16.374 1.00 . A A . 4 LEU H 1 1
14 36732 1 1 4 LEU HA H -10.266 -18.177 17.477 1.00 . A A . 4 LEU HA 1 1
14 36733 1 1 4 LEU HB2 H -9.052 -19.931 18.680 1.00 . A A . 4 LEU HB2 1 1
14 36734 1 1 4 LEU HB3 H -7.792 -19.907 17.462 1.00 . A A . 4 LEU HB3 1 1
14 36735 1 1 4 LEU HD11 H -9.222 -16.687 18.994 1.00 . A A . 4 LEU HD11 1 1
14 36736 1 1 4 LEU HD12 H -8.176 -16.894 20.399 1.00 . A A . 4 LEU HD12 1 1
14 36737 1 1 4 LEU HD13 H -9.458 -18.062 20.074 1.00 . A A . 4 LEU HD13 1 1
14 36738 1 1 4 LEU HD21 H -6.162 -19.624 19.095 1.00 . A A . 4 LEU HD21 1 1
14 36739 1 1 4 LEU HD22 H -7.184 -19.364 20.509 1.00 . A A . 4 LEU HD22 1 1
14 36740 1 1 4 LEU HD23 H -6.020 -18.130 20.023 1.00 . A A . 4 LEU HD23 1 1
14 36741 1 1 4 LEU HG H -7.259 -17.569 18.098 1.00 . A A . 4 LEU HG 1 1
14 36742 1 1 4 LEU N N -10.195 -19.859 16.286 1.00 . A A . 4 LEU N 1 1
14 36743 1 1 4 LEU O O -8.769 -16.634 16.126 1.00 . A A . 4 LEU O 1 1
14 36744 1 1 5 SER C C -7.921 -18.140 12.506 1.00 . A A . 5 SER C 1 1
14 36745 1 1 5 SER CA C -7.504 -17.703 13.906 1.00 . A A . 5 SER CA 1 1
14 36746 1 1 5 SER CB C -5.995 -17.876 14.080 1.00 . A A . 5 SER CB 1 1
14 36747 1 1 5 SER H H -8.279 -19.434 14.850 1.00 . A A . 5 SER H 1 1
14 36748 1 1 5 SER HA H -7.754 -16.659 14.031 1.00 . A A . 5 SER HA 1 1
14 36749 1 1 5 SER HB2 H -5.479 -17.318 13.313 1.00 . A A . 5 SER HB2 1 1
14 36750 1 1 5 SER HB3 H -5.703 -17.507 15.052 1.00 . A A . 5 SER HB3 1 1
14 36751 1 1 5 SER HG H -5.943 -19.597 13.147 1.00 . A A . 5 SER HG 1 1
14 36752 1 1 5 SER N N -8.222 -18.458 14.926 1.00 . A A . 5 SER N 1 1
14 36753 1 1 5 SER O O -8.612 -19.146 12.339 1.00 . A A . 5 SER O 1 1
14 36754 1 1 5 SER OG O -5.622 -19.240 13.978 1.00 . A A . 5 SER OG 1 1
14 36755 1 1 6 GLU C C -6.598 -17.526 9.220 1.00 . A A . 6 GLU C 1 1
14 36756 1 1 6 GLU CA C -7.826 -17.681 10.114 1.00 . A A . 6 GLU CA 1 1
14 36757 1 1 6 GLU CB C -8.950 -16.764 9.624 1.00 . A A . 6 GLU CB 1 1
14 36758 1 1 6 GLU CD C -11.322 -15.950 9.947 1.00 . A A . 6 GLU CD 1 1
14 36759 1 1 6 GLU CG C -10.232 -16.883 10.436 1.00 . A A . 6 GLU CG 1 1
14 36760 1 1 6 GLU H H -6.952 -16.587 11.702 1.00 . A A . 6 GLU H 1 1
14 36761 1 1 6 GLU HA H -8.162 -18.706 10.070 1.00 . A A . 6 GLU HA 1 1
14 36762 1 1 6 GLU HB2 H -8.612 -15.741 9.675 1.00 . A A . 6 GLU HB2 1 1
14 36763 1 1 6 GLU HB3 H -9.177 -17.009 8.598 1.00 . A A . 6 GLU HB3 1 1
14 36764 1 1 6 GLU HG2 H -10.592 -17.899 10.369 1.00 . A A . 6 GLU HG2 1 1
14 36765 1 1 6 GLU HG3 H -10.012 -16.648 11.467 1.00 . A A . 6 GLU HG3 1 1
14 36766 1 1 6 GLU N N -7.497 -17.376 11.503 1.00 . A A . 6 GLU N 1 1
14 36767 1 1 6 GLU O O -5.469 -17.470 9.706 1.00 . A A . 6 GLU O 1 1
14 36768 1 1 6 GLU OE1 O -11.077 -15.204 8.974 1.00 . A A . 6 GLU OE1 1 1
14 36769 1 1 6 GLU OE2 O -12.423 -15.962 10.538 1.00 . A A . 6 GLU OE2 1 1
14 36770 1 1 7 GLU C C -5.235 -15.866 6.917 1.00 . A A . 7 GLU C 1 1
14 36771 1 1 7 GLU CA C -5.740 -17.305 6.950 1.00 . A A . 7 GLU CA 1 1
14 36772 1 1 7 GLU CB C -6.202 -17.726 5.553 1.00 . A A . 7 GLU CB 1 1
14 36773 1 1 7 GLU CD C -7.091 -19.571 4.074 1.00 . A A . 7 GLU CD 1 1
14 36774 1 1 7 GLU CG C -6.653 -19.175 5.471 1.00 . A A . 7 GLU CG 1 1
14 36775 1 1 7 GLU H H -7.751 -17.504 7.584 1.00 . A A . 7 GLU H 1 1
14 36776 1 1 7 GLU HA H -4.932 -17.949 7.261 1.00 . A A . 7 GLU HA 1 1
14 36777 1 1 7 GLU HB2 H -7.027 -17.097 5.256 1.00 . A A . 7 GLU HB2 1 1
14 36778 1 1 7 GLU HB3 H -5.386 -17.586 4.861 1.00 . A A . 7 GLU HB3 1 1
14 36779 1 1 7 GLU HG2 H -5.834 -19.812 5.767 1.00 . A A . 7 GLU HG2 1 1
14 36780 1 1 7 GLU HG3 H -7.483 -19.320 6.147 1.00 . A A . 7 GLU HG3 1 1
14 36781 1 1 7 GLU N N -6.828 -17.455 7.912 1.00 . A A . 7 GLU N 1 1
14 36782 1 1 7 GLU O O -4.181 -15.582 6.346 1.00 . A A . 7 GLU O 1 1
14 36783 1 1 7 GLU OE1 O -6.261 -19.485 3.145 1.00 . A A . 7 GLU OE1 1 1
14 36784 1 1 7 GLU OE2 O -8.264 -19.966 3.910 1.00 . A A . 7 GLU OE2 1 1
14 36785 1 1 8 GLU C C -4.252 -13.352 8.189 1.00 . A A . 8 GLU C 1 1
14 36786 1 1 8 GLU CA C -5.632 -13.548 7.565 1.00 . A A . 8 GLU CA 1 1
14 36787 1 1 8 GLU CB C -6.677 -12.755 8.354 1.00 . A A . 8 GLU CB 1 1
14 36788 1 1 8 GLU CD C -6.327 -10.605 7.072 1.00 . A A . 8 GLU CD 1 1
14 36789 1 1 8 GLU CG C -6.382 -11.265 8.436 1.00 . A A . 8 GLU CG 1 1
14 36790 1 1 8 GLU H H -6.827 -15.251 7.958 1.00 . A A . 8 GLU H 1 1
14 36791 1 1 8 GLU HA H -5.609 -13.184 6.548 1.00 . A A . 8 GLU HA 1 1
14 36792 1 1 8 GLU HB2 H -7.641 -12.884 7.883 1.00 . A A . 8 GLU HB2 1 1
14 36793 1 1 8 GLU HB3 H -6.724 -13.146 9.360 1.00 . A A . 8 GLU HB3 1 1
14 36794 1 1 8 GLU HG2 H -7.158 -10.789 9.017 1.00 . A A . 8 GLU HG2 1 1
14 36795 1 1 8 GLU HG3 H -5.430 -11.126 8.926 1.00 . A A . 8 GLU HG3 1 1
14 36796 1 1 8 GLU N N -5.996 -14.961 7.525 1.00 . A A . 8 GLU N 1 1
14 36797 1 1 8 GLU O O -3.504 -12.456 7.796 1.00 . A A . 8 GLU O 1 1
14 36798 1 1 8 GLU OE1 O -7.347 -10.645 6.351 1.00 . A A . 8 GLU OE1 1 1
14 36799 1 1 8 GLU OE2 O -5.265 -10.047 6.725 1.00 . A A . 8 GLU OE2 1 1
14 36800 1 1 9 ILE C C -1.484 -14.430 8.902 1.00 . A A . 9 ILE C 1 1
14 36801 1 1 9 ILE CA C -2.638 -14.111 9.849 1.00 . A A . 9 ILE CA 1 1
14 36802 1 1 9 ILE CB C -2.588 -15.077 11.053 1.00 . A A . 9 ILE CB 1 1
14 36803 1 1 9 ILE CD1 C -3.774 -13.403 12.576 1.00 . A A . 9 ILE CD1 1 1
14 36804 1 1 9 ILE CG1 C -3.760 -14.807 12.003 1.00 . A A . 9 ILE CG1 1 1
14 36805 1 1 9 ILE CG2 C -1.261 -14.951 11.788 1.00 . A A . 9 ILE CG2 1 1
14 36806 1 1 9 ILE H H -4.565 -14.883 9.435 1.00 . A A . 9 ILE H 1 1
14 36807 1 1 9 ILE HA H -2.521 -13.102 10.219 1.00 . A A . 9 ILE HA 1 1
14 36808 1 1 9 ILE HB H -2.667 -16.085 10.677 1.00 . A A . 9 ILE HB 1 1
14 36809 1 1 9 ILE HD11 H -4.335 -12.753 11.921 1.00 . A A . 9 ILE HD11 1 1
14 36810 1 1 9 ILE HD12 H -2.761 -13.040 12.664 1.00 . A A . 9 ILE HD12 1 1
14 36811 1 1 9 ILE HD13 H -4.238 -13.417 13.551 1.00 . A A . 9 ILE HD13 1 1
14 36812 1 1 9 ILE HG12 H -4.686 -14.955 11.471 1.00 . A A . 9 ILE HG12 1 1
14 36813 1 1 9 ILE HG13 H -3.710 -15.502 12.829 1.00 . A A . 9 ILE HG13 1 1
14 36814 1 1 9 ILE HG21 H -1.269 -15.591 12.657 1.00 . A A . 9 ILE HG21 1 1
14 36815 1 1 9 ILE HG22 H -1.116 -13.926 12.096 1.00 . A A . 9 ILE HG22 1 1
14 36816 1 1 9 ILE HG23 H -0.456 -15.247 11.131 1.00 . A A . 9 ILE HG23 1 1
14 36817 1 1 9 ILE N N -3.925 -14.193 9.164 1.00 . A A . 9 ILE N 1 1
14 36818 1 1 9 ILE O O -0.348 -14.011 9.129 1.00 . A A . 9 ILE O 1 1
14 36819 1 1 10 GLY C C -0.848 -14.739 5.595 1.00 . A A . 10 GLY C 1 1
14 36820 1 1 10 GLY CA C -0.753 -15.535 6.882 1.00 . A A . 10 GLY CA 1 1
14 36821 1 1 10 GLY H H -2.701 -15.480 7.711 1.00 . A A . 10 GLY H 1 1
14 36822 1 1 10 GLY HA2 H 0.216 -15.362 7.327 1.00 . A A . 10 GLY HA2 1 1
14 36823 1 1 10 GLY HA3 H -0.847 -16.586 6.649 1.00 . A A . 10 GLY HA3 1 1
14 36824 1 1 10 GLY N N -1.780 -15.172 7.841 1.00 . A A . 10 GLY N 1 1
14 36825 1 1 10 GLY O O -1.891 -14.161 5.290 1.00 . A A . 10 GLY O 1 1
14 36826 1 1 11 GLY C C 0.027 -12.491 3.788 1.00 . A A . 11 GLY C 1 1
14 36827 1 1 11 GLY CA C 0.269 -13.974 3.588 1.00 . A A . 11 GLY CA 1 1
14 36828 1 1 11 GLY H H 1.049 -15.188 5.137 1.00 . A A . 11 GLY H 1 1
14 36829 1 1 11 GLY HA2 H 1.230 -14.114 3.117 1.00 . A A . 11 GLY HA2 1 1
14 36830 1 1 11 GLY HA3 H -0.500 -14.369 2.940 1.00 . A A . 11 GLY HA3 1 1
14 36831 1 1 11 GLY N N 0.248 -14.709 4.840 1.00 . A A . 11 GLY N 1 1
14 36832 1 1 11 GLY O O -0.455 -11.807 2.888 1.00 . A A . 11 GLY O 1 1
14 36833 1 1 12 LEU C C 1.391 -9.774 4.900 1.00 . A A . 12 LEU C 1 1
14 36834 1 1 12 LEU CA C 0.174 -10.592 5.312 1.00 . A A . 12 LEU CA 1 1
14 36835 1 1 12 LEU CB C -0.103 -10.457 6.818 1.00 . A A . 12 LEU CB 1 1
14 36836 1 1 12 LEU CD1 C 0.632 -8.091 7.280 1.00 . A A . 12 LEU CD1 1 1
14 36837 1 1 12 LEU CD2 C -1.703 -8.546 6.503 1.00 . A A . 12 LEU CD2 1 1
14 36838 1 1 12 LEU CG C -0.531 -9.071 7.318 1.00 . A A . 12 LEU CG 1 1
14 36839 1 1 12 LEU H H 0.735 -12.603 5.654 1.00 . A A . 12 LEU H 1 1
14 36840 1 1 12 LEU HA H -0.684 -10.228 4.754 1.00 . A A . 12 LEU HA 1 1
14 36841 1 1 12 LEU HB2 H -0.883 -11.159 7.077 1.00 . A A . 12 LEU HB2 1 1
14 36842 1 1 12 LEU HB3 H 0.795 -10.741 7.348 1.00 . A A . 12 LEU HB3 1 1
14 36843 1 1 12 LEU HD11 H 0.603 -7.534 6.355 1.00 . A A . 12 LEU HD11 1 1
14 36844 1 1 12 LEU HD12 H 1.563 -8.634 7.344 1.00 . A A . 12 LEU HD12 1 1
14 36845 1 1 12 LEU HD13 H 0.556 -7.410 8.114 1.00 . A A . 12 LEU HD13 1 1
14 36846 1 1 12 LEU HD21 H -2.273 -9.377 6.115 1.00 . A A . 12 LEU HD21 1 1
14 36847 1 1 12 LEU HD22 H -1.332 -7.949 5.683 1.00 . A A . 12 LEU HD22 1 1
14 36848 1 1 12 LEU HD23 H -2.336 -7.938 7.133 1.00 . A A . 12 LEU HD23 1 1
14 36849 1 1 12 LEU HG H -0.854 -9.155 8.346 1.00 . A A . 12 LEU HG 1 1
14 36850 1 1 12 LEU N N 0.360 -12.001 4.978 1.00 . A A . 12 LEU N 1 1
14 36851 1 1 12 LEU O O 1.251 -8.758 4.220 1.00 . A A . 12 LEU O 1 1
14 36852 1 1 13 LYS C C 3.819 -9.287 3.423 1.00 . A A . 13 LYS C 1 1
14 36853 1 1 13 LYS CA C 3.808 -9.504 4.927 1.00 . A A . 13 LYS CA 1 1
14 36854 1 1 13 LYS CB C 5.059 -10.273 5.369 1.00 . A A . 13 LYS CB 1 1
14 36855 1 1 13 LYS CD C 4.216 -12.643 5.099 1.00 . A A . 13 LYS CD 1 1
14 36856 1 1 13 LYS CE C 4.317 -12.957 6.583 1.00 . A A . 13 LYS CE 1 1
14 36857 1 1 13 LYS CG C 5.255 -11.614 4.671 1.00 . A A . 13 LYS CG 1 1
14 36858 1 1 13 LYS H H 2.646 -11.035 5.828 1.00 . A A . 13 LYS H 1 1
14 36859 1 1 13 LYS HA H 3.790 -8.536 5.413 1.00 . A A . 13 LYS HA 1 1
14 36860 1 1 13 LYS HB2 H 5.928 -9.662 5.170 1.00 . A A . 13 LYS HB2 1 1
14 36861 1 1 13 LYS HB3 H 4.996 -10.452 6.433 1.00 . A A . 13 LYS HB3 1 1
14 36862 1 1 13 LYS HD2 H 3.231 -12.253 4.889 1.00 . A A . 13 LYS HD2 1 1
14 36863 1 1 13 LYS HD3 H 4.372 -13.552 4.535 1.00 . A A . 13 LYS HD3 1 1
14 36864 1 1 13 LYS HE2 H 5.307 -13.332 6.792 1.00 . A A . 13 LYS HE2 1 1
14 36865 1 1 13 LYS HE3 H 4.151 -12.048 7.142 1.00 . A A . 13 LYS HE3 1 1
14 36866 1 1 13 LYS HG2 H 5.177 -11.466 3.605 1.00 . A A . 13 LYS HG2 1 1
14 36867 1 1 13 LYS HG3 H 6.240 -11.990 4.911 1.00 . A A . 13 LYS HG3 1 1
14 36868 1 1 13 LYS HZ1 H 3.682 -14.524 7.811 1.00 . A A . 13 LYS HZ1 1 1
14 36869 1 1 13 LYS HZ2 H 3.112 -14.627 6.222 1.00 . A A . 13 LYS HZ2 1 1
14 36870 1 1 13 LYS HZ3 H 2.431 -13.510 7.292 1.00 . A A . 13 LYS HZ3 1 1
14 36871 1 1 13 LYS N N 2.586 -10.216 5.294 1.00 . A A . 13 LYS N 1 1
14 36872 1 1 13 LYS NZ N 3.315 -13.976 7.006 1.00 . A A . 13 LYS NZ 1 1
14 36873 1 1 13 LYS O O 4.190 -8.218 2.937 1.00 . A A . 13 LYS O 1 1
14 36874 1 1 14 GLU C C 2.130 -9.254 0.914 1.00 . A A . 14 GLU C 1 1
14 36875 1 1 14 GLU CA C 3.255 -10.212 1.253 1.00 . A A . 14 GLU CA 1 1
14 36876 1 1 14 GLU CB C 2.982 -11.593 0.651 1.00 . A A . 14 GLU CB 1 1
14 36877 1 1 14 GLU CD C 2.600 -12.969 -1.431 1.00 . A A . 14 GLU CD 1 1
14 36878 1 1 14 GLU CG C 2.851 -11.586 -0.863 1.00 . A A . 14 GLU CG 1 1
14 36879 1 1 14 GLU H H 3.042 -11.108 3.150 1.00 . A A . 14 GLU H 1 1
14 36880 1 1 14 GLU HA H 4.180 -9.822 0.858 1.00 . A A . 14 GLU HA 1 1
14 36881 1 1 14 GLU HB2 H 3.794 -12.254 0.917 1.00 . A A . 14 GLU HB2 1 1
14 36882 1 1 14 GLU HB3 H 2.064 -11.979 1.069 1.00 . A A . 14 GLU HB3 1 1
14 36883 1 1 14 GLU HG2 H 2.027 -10.947 -1.136 1.00 . A A . 14 GLU HG2 1 1
14 36884 1 1 14 GLU HG3 H 3.764 -11.198 -1.290 1.00 . A A . 14 GLU HG3 1 1
14 36885 1 1 14 GLU N N 3.357 -10.298 2.697 1.00 . A A . 14 GLU N 1 1
14 36886 1 1 14 GLU O O 2.307 -8.326 0.131 1.00 . A A . 14 GLU O 1 1
14 36887 1 1 14 GLU OE1 O 3.455 -13.859 -1.231 1.00 . A A . 14 GLU OE1 1 1
14 36888 1 1 14 GLU OE2 O 1.546 -13.165 -2.075 1.00 . A A . 14 GLU OE2 1 1
14 36889 1 1 15 LEU C C 0.179 -7.159 1.451 1.00 . A A . 15 LEU C 1 1
14 36890 1 1 15 LEU CA C -0.189 -8.633 1.345 1.00 . A A . 15 LEU CA 1 1
14 36891 1 1 15 LEU CB C -1.278 -8.971 2.366 1.00 . A A . 15 LEU CB 1 1
14 36892 1 1 15 LEU CD1 C -3.157 -8.209 0.889 1.00 . A A . 15 LEU CD1 1 1
14 36893 1 1 15 LEU CD2 C -3.545 -8.527 3.339 1.00 . A A . 15 LEU CD2 1 1
14 36894 1 1 15 LEU CG C -2.540 -8.111 2.275 1.00 . A A . 15 LEU CG 1 1
14 36895 1 1 15 LEU H H 0.921 -10.227 2.174 1.00 . A A . 15 LEU H 1 1
14 36896 1 1 15 LEU HA H -0.569 -8.825 0.353 1.00 . A A . 15 LEU HA 1 1
14 36897 1 1 15 LEU HB2 H -1.561 -10.006 2.230 1.00 . A A . 15 LEU HB2 1 1
14 36898 1 1 15 LEU HB3 H -0.861 -8.857 3.355 1.00 . A A . 15 LEU HB3 1 1
14 36899 1 1 15 LEU HD11 H -4.069 -7.632 0.859 1.00 . A A . 15 LEU HD11 1 1
14 36900 1 1 15 LEU HD12 H -3.375 -9.243 0.664 1.00 . A A . 15 LEU HD12 1 1
14 36901 1 1 15 LEU HD13 H -2.461 -7.821 0.159 1.00 . A A . 15 LEU HD13 1 1
14 36902 1 1 15 LEU HD21 H -3.978 -7.647 3.790 1.00 . A A . 15 LEU HD21 1 1
14 36903 1 1 15 LEU HD22 H -3.046 -9.113 4.097 1.00 . A A . 15 LEU HD22 1 1
14 36904 1 1 15 LEU HD23 H -4.326 -9.119 2.883 1.00 . A A . 15 LEU HD23 1 1
14 36905 1 1 15 LEU HG H -2.276 -7.078 2.451 1.00 . A A . 15 LEU HG 1 1
14 36906 1 1 15 LEU N N 0.979 -9.479 1.545 1.00 . A A . 15 LEU N 1 1
14 36907 1 1 15 LEU O O -0.403 -6.321 0.768 1.00 . A A . 15 LEU O 1 1
14 36908 1 1 16 PHE C C 2.104 -4.895 1.170 1.00 . A A . 16 PHE C 1 1
14 36909 1 1 16 PHE CA C 1.587 -5.469 2.478 1.00 . A A . 16 PHE CA 1 1
14 36910 1 1 16 PHE CB C 2.689 -5.345 3.531 1.00 . A A . 16 PHE CB 1 1
14 36911 1 1 16 PHE CD1 C 2.648 -2.851 3.755 1.00 . A A . 16 PHE CD1 1 1
14 36912 1 1 16 PHE CD2 C 4.671 -3.879 3.032 1.00 . A A . 16 PHE CD2 1 1
14 36913 1 1 16 PHE CE1 C 3.229 -1.609 3.637 1.00 . A A . 16 PHE CE1 1 1
14 36914 1 1 16 PHE CE2 C 5.263 -2.633 2.919 1.00 . A A . 16 PHE CE2 1 1
14 36915 1 1 16 PHE CG C 3.358 -4.000 3.454 1.00 . A A . 16 PHE CG 1 1
14 36916 1 1 16 PHE CZ C 4.537 -1.497 3.220 1.00 . A A . 16 PHE CZ 1 1
14 36917 1 1 16 PHE H H 1.588 -7.557 2.819 1.00 . A A . 16 PHE H 1 1
14 36918 1 1 16 PHE HA H 0.734 -4.893 2.798 1.00 . A A . 16 PHE HA 1 1
14 36919 1 1 16 PHE HB2 H 2.256 -5.456 4.518 1.00 . A A . 16 PHE HB2 1 1
14 36920 1 1 16 PHE HB3 H 3.434 -6.111 3.373 1.00 . A A . 16 PHE HB3 1 1
14 36921 1 1 16 PHE HD1 H 1.624 -2.935 4.085 1.00 . A A . 16 PHE HD1 1 1
14 36922 1 1 16 PHE HD2 H 5.238 -4.767 2.797 1.00 . A A . 16 PHE HD2 1 1
14 36923 1 1 16 PHE HE1 H 2.663 -0.723 3.881 1.00 . A A . 16 PHE HE1 1 1
14 36924 1 1 16 PHE HE2 H 6.289 -2.550 2.596 1.00 . A A . 16 PHE HE2 1 1
14 36925 1 1 16 PHE HZ H 4.988 -0.522 3.123 1.00 . A A . 16 PHE HZ 1 1
14 36926 1 1 16 PHE N N 1.152 -6.848 2.305 1.00 . A A . 16 PHE N 1 1
14 36927 1 1 16 PHE O O 1.703 -3.811 0.748 1.00 . A A . 16 PHE O 1 1
14 36928 1 1 17 LYS C C 2.614 -5.508 -1.840 1.00 . A A . 17 LYS C 1 1
14 36929 1 1 17 LYS CA C 3.583 -5.210 -0.719 1.00 . A A . 17 LYS CA 1 1
14 36930 1 1 17 LYS CB C 4.932 -5.892 -0.957 1.00 . A A . 17 LYS CB 1 1
14 36931 1 1 17 LYS CD C 6.225 -8.028 -1.231 1.00 . A A . 17 LYS CD 1 1
14 36932 1 1 17 LYS CE C 6.142 -9.543 -1.330 1.00 . A A . 17 LYS CE 1 1
14 36933 1 1 17 LYS CG C 4.855 -7.408 -1.011 1.00 . A A . 17 LYS CG 1 1
14 36934 1 1 17 LYS H H 3.262 -6.492 0.931 1.00 . A A . 17 LYS H 1 1
14 36935 1 1 17 LYS HA H 3.732 -4.141 -0.667 1.00 . A A . 17 LYS HA 1 1
14 36936 1 1 17 LYS HB2 H 5.338 -5.541 -1.894 1.00 . A A . 17 LYS HB2 1 1
14 36937 1 1 17 LYS HB3 H 5.604 -5.613 -0.157 1.00 . A A . 17 LYS HB3 1 1
14 36938 1 1 17 LYS HD2 H 6.643 -7.638 -2.147 1.00 . A A . 17 LYS HD2 1 1
14 36939 1 1 17 LYS HD3 H 6.865 -7.765 -0.401 1.00 . A A . 17 LYS HD3 1 1
14 36940 1 1 17 LYS HE2 H 5.720 -9.929 -0.416 1.00 . A A . 17 LYS HE2 1 1
14 36941 1 1 17 LYS HE3 H 5.499 -9.800 -2.160 1.00 . A A . 17 LYS HE3 1 1
14 36942 1 1 17 LYS HG2 H 4.451 -7.772 -0.078 1.00 . A A . 17 LYS HG2 1 1
14 36943 1 1 17 LYS HG3 H 4.204 -7.696 -1.824 1.00 . A A . 17 LYS HG3 1 1
14 36944 1 1 17 LYS HZ1 H 8.043 -9.578 -2.199 1.00 . A A . 17 LYS HZ1 1 1
14 36945 1 1 17 LYS HZ2 H 7.374 -11.112 -1.951 1.00 . A A . 17 LYS HZ2 1 1
14 36946 1 1 17 LYS HZ3 H 7.989 -10.235 -0.640 1.00 . A A . 17 LYS HZ3 1 1
14 36947 1 1 17 LYS N N 2.998 -5.635 0.540 1.00 . A A . 17 LYS N 1 1
14 36948 1 1 17 LYS NZ N 7.480 -10.160 -1.545 1.00 . A A . 17 LYS NZ 1 1
14 36949 1 1 17 LYS O O 2.722 -4.967 -2.940 1.00 . A A . 17 LYS O 1 1
14 36950 1 1 18 MET C C -0.270 -5.480 -2.682 1.00 . A A . 18 MET C 1 1
14 36951 1 1 18 MET CA C 0.611 -6.698 -2.461 1.00 . A A . 18 MET CA 1 1
14 36952 1 1 18 MET CB C -0.193 -7.869 -1.907 1.00 . A A . 18 MET CB 1 1
14 36953 1 1 18 MET CE C -0.201 -9.535 -4.576 1.00 . A A . 18 MET CE 1 1
14 36954 1 1 18 MET CG C 0.550 -9.197 -1.948 1.00 . A A . 18 MET CG 1 1
14 36955 1 1 18 MET H H 1.584 -6.721 -0.628 1.00 . A A . 18 MET H 1 1
14 36956 1 1 18 MET HA H 1.078 -6.981 -3.391 1.00 . A A . 18 MET HA 1 1
14 36957 1 1 18 MET HB2 H -0.452 -7.665 -0.873 1.00 . A A . 18 MET HB2 1 1
14 36958 1 1 18 MET HB3 H -1.085 -7.962 -2.473 1.00 . A A . 18 MET HB3 1 1
14 36959 1 1 18 MET HE1 H -0.527 -10.549 -4.748 1.00 . A A . 18 MET HE1 1 1
14 36960 1 1 18 MET HE2 H 0.019 -9.059 -5.518 1.00 . A A . 18 MET HE2 1 1
14 36961 1 1 18 MET HE3 H -0.980 -8.988 -4.066 1.00 . A A . 18 MET HE3 1 1
14 36962 1 1 18 MET HG2 H 1.343 -9.174 -1.219 1.00 . A A . 18 MET HG2 1 1
14 36963 1 1 18 MET HG3 H -0.142 -9.987 -1.698 1.00 . A A . 18 MET HG3 1 1
14 36964 1 1 18 MET N N 1.636 -6.349 -1.528 1.00 . A A . 18 MET N 1 1
14 36965 1 1 18 MET O O -0.854 -5.294 -3.749 1.00 . A A . 18 MET O 1 1
14 36966 1 1 18 MET SD S 1.268 -9.550 -3.562 1.00 . A A . 18 MET SD 1 1
14 36967 1 1 19 ILE C C -0.511 -2.390 -2.629 1.00 . A A . 19 ILE C 1 1
14 36968 1 1 19 ILE CA C -1.122 -3.422 -1.683 1.00 . A A . 19 ILE CA 1 1
14 36969 1 1 19 ILE CB C -1.202 -2.795 -0.285 1.00 . A A . 19 ILE CB 1 1
14 36970 1 1 19 ILE CD1 C -3.070 -3.317 1.394 1.00 . A A . 19 ILE CD1 1 1
14 36971 1 1 19 ILE CG1 C -1.801 -3.796 0.712 1.00 . A A . 19 ILE CG1 1 1
14 36972 1 1 19 ILE CG2 C -1.996 -1.502 -0.335 1.00 . A A . 19 ILE CG2 1 1
14 36973 1 1 19 ILE H H 0.155 -4.855 -0.824 1.00 . A A . 19 ILE H 1 1
14 36974 1 1 19 ILE HA H -2.121 -3.664 -2.005 1.00 . A A . 19 ILE HA 1 1
14 36975 1 1 19 ILE HB H -0.196 -2.552 0.027 1.00 . A A . 19 ILE HB 1 1
14 36976 1 1 19 ILE HD11 H -2.853 -2.435 1.981 1.00 . A A . 19 ILE HD11 1 1
14 36977 1 1 19 ILE HD12 H -3.449 -4.094 2.040 1.00 . A A . 19 ILE HD12 1 1
14 36978 1 1 19 ILE HD13 H -3.813 -3.077 0.647 1.00 . A A . 19 ILE HD13 1 1
14 36979 1 1 19 ILE HG12 H -2.037 -4.710 0.189 1.00 . A A . 19 ILE HG12 1 1
14 36980 1 1 19 ILE HG13 H -1.063 -4.009 1.481 1.00 . A A . 19 ILE HG13 1 1
14 36981 1 1 19 ILE HG21 H -1.523 -0.814 -1.022 1.00 . A A . 19 ILE HG21 1 1
14 36982 1 1 19 ILE HG22 H -2.030 -1.062 0.650 1.00 . A A . 19 ILE HG22 1 1
14 36983 1 1 19 ILE HG23 H -3.001 -1.710 -0.670 1.00 . A A . 19 ILE HG23 1 1
14 36984 1 1 19 ILE N N -0.340 -4.644 -1.647 1.00 . A A . 19 ILE N 1 1
14 36985 1 1 19 ILE O O -1.158 -1.936 -3.573 1.00 . A A . 19 ILE O 1 1
14 36986 1 1 20 ASP C C 2.034 -1.616 -4.402 1.00 . A A . 20 ASP C 1 1
14 36987 1 1 20 ASP CA C 1.445 -1.015 -3.138 1.00 . A A . 20 ASP CA 1 1
14 36988 1 1 20 ASP CB C 2.532 -0.381 -2.291 1.00 . A A . 20 ASP CB 1 1
14 36989 1 1 20 ASP CG C 3.437 -1.409 -1.643 1.00 . A A . 20 ASP CG 1 1
14 36990 1 1 20 ASP H H 1.185 -2.398 -1.569 1.00 . A A . 20 ASP H 1 1
14 36991 1 1 20 ASP HA H 0.733 -0.260 -3.423 1.00 . A A . 20 ASP HA 1 1
14 36992 1 1 20 ASP HB2 H 3.132 0.262 -2.910 1.00 . A A . 20 ASP HB2 1 1
14 36993 1 1 20 ASP HB3 H 2.063 0.202 -1.514 1.00 . A A . 20 ASP HB3 1 1
14 36994 1 1 20 ASP N N 0.735 -2.011 -2.346 1.00 . A A . 20 ASP N 1 1
14 36995 1 1 20 ASP O O 3.187 -1.379 -4.759 1.00 . A A . 20 ASP O 1 1
14 36996 1 1 20 ASP OD1 O 4.092 -2.177 -2.380 1.00 . A A . 20 ASP OD1 1 1
14 36997 1 1 20 ASP OD2 O 3.493 -1.448 -0.396 1.00 . A A . 20 ASP OD2 1 1
14 36998 1 1 21 THR C C 1.821 -2.072 -7.412 1.00 . A A . 21 THR C 1 1
14 36999 1 1 21 THR CA C 1.575 -3.074 -6.289 1.00 . A A . 21 THR CA 1 1
14 37000 1 1 21 THR CB C 0.466 -4.047 -6.693 1.00 . A A . 21 THR CB 1 1
14 37001 1 1 21 THR CG2 C -0.819 -3.357 -7.094 1.00 . A A . 21 THR CG2 1 1
14 37002 1 1 21 THR H H 0.322 -2.523 -4.679 1.00 . A A . 21 THR H 1 1
14 37003 1 1 21 THR HA H 2.483 -3.628 -6.109 1.00 . A A . 21 THR HA 1 1
14 37004 1 1 21 THR HB H 0.245 -4.688 -5.854 1.00 . A A . 21 THR HB 1 1
14 37005 1 1 21 THR HG1 H 0.118 -5.050 -8.338 1.00 . A A . 21 THR HG1 1 1
14 37006 1 1 21 THR HG21 H -1.649 -4.035 -6.961 1.00 . A A . 21 THR HG21 1 1
14 37007 1 1 21 THR HG22 H -0.760 -3.062 -8.132 1.00 . A A . 21 THR HG22 1 1
14 37008 1 1 21 THR HG23 H -0.967 -2.481 -6.479 1.00 . A A . 21 THR HG23 1 1
14 37009 1 1 21 THR N N 1.209 -2.395 -5.056 1.00 . A A . 21 THR N 1 1
14 37010 1 1 21 THR O O 2.239 -2.445 -8.507 1.00 . A A . 21 THR O 1 1
14 37011 1 1 21 THR OG1 O 0.876 -4.854 -7.783 1.00 . A A . 21 THR OG1 1 1
14 37012 1 1 22 ASP C C 2.427 1.469 -7.580 1.00 . A A . 22 ASP C 1 1
14 37013 1 1 22 ASP CA C 1.708 0.244 -8.138 1.00 . A A . 22 ASP CA 1 1
14 37014 1 1 22 ASP CB C 0.341 0.670 -8.667 1.00 . A A . 22 ASP CB 1 1
14 37015 1 1 22 ASP CG C -0.536 1.262 -7.576 1.00 . A A . 22 ASP CG 1 1
14 37016 1 1 22 ASP H H 1.192 -0.566 -6.253 1.00 . A A . 22 ASP H 1 1
14 37017 1 1 22 ASP HA H 2.287 -0.162 -8.954 1.00 . A A . 22 ASP HA 1 1
14 37018 1 1 22 ASP HB2 H 0.475 1.414 -9.439 1.00 . A A . 22 ASP HB2 1 1
14 37019 1 1 22 ASP HB3 H -0.163 -0.190 -9.083 1.00 . A A . 22 ASP HB3 1 1
14 37020 1 1 22 ASP N N 1.539 -0.801 -7.139 1.00 . A A . 22 ASP N 1 1
14 37021 1 1 22 ASP O O 2.741 2.396 -8.328 1.00 . A A . 22 ASP O 1 1
14 37022 1 1 22 ASP OD1 O -0.159 2.311 -7.015 1.00 . A A . 22 ASP OD1 1 1
14 37023 1 1 22 ASP OD2 O -1.600 0.676 -7.287 1.00 . A A . 22 ASP OD2 1 1
14 37024 1 1 23 ASN C C 4.831 2.478 -5.598 1.00 . A A . 23 ASN C 1 1
14 37025 1 1 23 ASN CA C 3.316 2.644 -5.661 1.00 . A A . 23 ASN CA 1 1
14 37026 1 1 23 ASN CB C 2.752 2.892 -4.257 1.00 . A A . 23 ASN CB 1 1
14 37027 1 1 23 ASN CG C 3.234 4.201 -3.660 1.00 . A A . 23 ASN CG 1 1
14 37028 1 1 23 ASN H H 2.387 0.758 -5.701 1.00 . A A . 23 ASN H 1 1
14 37029 1 1 23 ASN HA H 3.092 3.498 -6.274 1.00 . A A . 23 ASN HA 1 1
14 37030 1 1 23 ASN HB2 H 1.673 2.916 -4.302 1.00 . A A . 23 ASN HB2 1 1
14 37031 1 1 23 ASN HB3 H 3.054 2.089 -3.604 1.00 . A A . 23 ASN HB3 1 1
14 37032 1 1 23 ASN HD21 H 1.365 4.872 -3.563 1.00 . A A . 23 ASN HD21 1 1
14 37033 1 1 23 ASN HD22 H 2.581 5.956 -2.990 1.00 . A A . 23 ASN HD22 1 1
14 37034 1 1 23 ASN N N 2.667 1.498 -6.270 1.00 . A A . 23 ASN N 1 1
14 37035 1 1 23 ASN ND2 N 2.300 5.101 -3.375 1.00 . A A . 23 ASN ND2 1 1
14 37036 1 1 23 ASN O O 5.538 2.814 -6.549 1.00 . A A . 23 ASN O 1 1
14 37037 1 1 23 ASN OD1 O 4.432 4.403 -3.458 1.00 . A A . 23 ASN OD1 1 1
14 37038 1 1 24 SER C C 7.074 1.136 -2.939 1.00 . A A . 24 SER C 1 1
14 37039 1 1 24 SER CA C 6.765 1.785 -4.283 1.00 . A A . 24 SER CA 1 1
14 37040 1 1 24 SER CB C 7.487 3.130 -4.374 1.00 . A A . 24 SER CB 1 1
14 37041 1 1 24 SER H H 4.706 1.720 -3.751 1.00 . A A . 24 SER H 1 1
14 37042 1 1 24 SER HA H 7.121 1.141 -5.072 1.00 . A A . 24 SER HA 1 1
14 37043 1 1 24 SER HB2 H 8.547 2.979 -4.224 1.00 . A A . 24 SER HB2 1 1
14 37044 1 1 24 SER HB3 H 7.320 3.561 -5.350 1.00 . A A . 24 SER HB3 1 1
14 37045 1 1 24 SER HG H 6.683 4.826 -3.813 1.00 . A A . 24 SER HG 1 1
14 37046 1 1 24 SER N N 5.326 1.974 -4.469 1.00 . A A . 24 SER N 1 1
14 37047 1 1 24 SER O O 8.217 1.161 -2.479 1.00 . A A . 24 SER O 1 1
14 37048 1 1 24 SER OG O 7.008 4.028 -3.389 1.00 . A A . 24 SER OG 1 1
14 37049 1 1 25 GLY C C 5.585 0.760 0.113 1.00 . A A . 25 GLY C 1 1
14 37050 1 1 25 GLY CA C 6.247 -0.033 -1.000 1.00 . A A . 25 GLY CA 1 1
14 37051 1 1 25 GLY H H 5.161 0.609 -2.692 1.00 . A A . 25 GLY H 1 1
14 37052 1 1 25 GLY HA2 H 5.829 -1.029 -1.018 1.00 . A A . 25 GLY HA2 1 1
14 37053 1 1 25 GLY HA3 H 7.304 -0.100 -0.800 1.00 . A A . 25 GLY HA3 1 1
14 37054 1 1 25 GLY N N 6.055 0.581 -2.298 1.00 . A A . 25 GLY N 1 1
14 37055 1 1 25 GLY O O 5.872 0.551 1.292 1.00 . A A . 25 GLY O 1 1
14 37056 1 1 26 THR C C 2.439 2.242 0.433 1.00 . A A . 26 THR C 1 1
14 37057 1 1 26 THR CA C 3.917 2.448 0.688 1.00 . A A . 26 THR CA 1 1
14 37058 1 1 26 THR CB C 4.262 3.929 0.580 1.00 . A A . 26 THR CB 1 1
14 37059 1 1 26 THR CG2 C 5.708 4.236 0.901 1.00 . A A . 26 THR CG2 1 1
14 37060 1 1 26 THR H H 4.463 1.737 -1.225 1.00 . A A . 26 THR H 1 1
14 37061 1 1 26 THR HA H 4.156 2.095 1.686 1.00 . A A . 26 THR HA 1 1
14 37062 1 1 26 THR HB H 3.643 4.471 1.282 1.00 . A A . 26 THR HB 1 1
14 37063 1 1 26 THR HG1 H 3.944 5.376 -0.702 1.00 . A A . 26 THR HG1 1 1
14 37064 1 1 26 THR HG21 H 6.266 3.313 0.964 1.00 . A A . 26 THR HG21 1 1
14 37065 1 1 26 THR HG22 H 5.765 4.755 1.846 1.00 . A A . 26 THR HG22 1 1
14 37066 1 1 26 THR HG23 H 6.127 4.856 0.123 1.00 . A A . 26 THR HG23 1 1
14 37067 1 1 26 THR N N 4.668 1.644 -0.270 1.00 . A A . 26 THR N 1 1
14 37068 1 1 26 THR O O 2.053 1.801 -0.643 1.00 . A A . 26 THR O 1 1
14 37069 1 1 26 THR OG1 O 3.992 4.417 -0.723 1.00 . A A . 26 THR OG1 1 1
14 37070 1 1 27 ILE C C -0.656 3.517 1.451 1.00 . A A . 27 ILE C 1 1
14 37071 1 1 27 ILE CA C 0.191 2.291 1.237 1.00 . A A . 27 ILE CA 1 1
14 37072 1 1 27 ILE CB C -0.243 1.226 2.219 1.00 . A A . 27 ILE CB 1 1
14 37073 1 1 27 ILE CD1 C 0.043 -1.304 2.333 1.00 . A A . 27 ILE CD1 1 1
14 37074 1 1 27 ILE CG1 C 0.689 0.028 2.054 1.00 . A A . 27 ILE CG1 1 1
14 37075 1 1 27 ILE CG2 C -1.701 0.861 2.009 1.00 . A A . 27 ILE CG2 1 1
14 37076 1 1 27 ILE H H 1.961 2.849 2.268 1.00 . A A . 27 ILE H 1 1
14 37077 1 1 27 ILE HA H 0.028 1.913 0.240 1.00 . A A . 27 ILE HA 1 1
14 37078 1 1 27 ILE HB H -0.127 1.635 3.215 1.00 . A A . 27 ILE HB 1 1
14 37079 1 1 27 ILE HD11 H -0.303 -1.329 3.355 1.00 . A A . 27 ILE HD11 1 1
14 37080 1 1 27 ILE HD12 H 0.762 -2.092 2.174 1.00 . A A . 27 ILE HD12 1 1
14 37081 1 1 27 ILE HD13 H -0.795 -1.439 1.664 1.00 . A A . 27 ILE HD13 1 1
14 37082 1 1 27 ILE HG12 H 1.062 0.018 1.038 1.00 . A A . 27 ILE HG12 1 1
14 37083 1 1 27 ILE HG13 H 1.523 0.140 2.732 1.00 . A A . 27 ILE HG13 1 1
14 37084 1 1 27 ILE HG21 H -1.956 0.027 2.645 1.00 . A A . 27 ILE HG21 1 1
14 37085 1 1 27 ILE HG22 H -1.858 0.589 0.977 1.00 . A A . 27 ILE HG22 1 1
14 37086 1 1 27 ILE HG23 H -2.322 1.707 2.258 1.00 . A A . 27 ILE HG23 1 1
14 37087 1 1 27 ILE N N 1.608 2.521 1.416 1.00 . A A . 27 ILE N 1 1
14 37088 1 1 27 ILE O O -0.979 3.869 2.571 1.00 . A A . 27 ILE O 1 1
14 37089 1 1 28 THR C C -3.352 4.927 0.154 1.00 . A A . 28 THR C 1 1
14 37090 1 1 28 THR CA C -1.920 5.288 0.460 1.00 . A A . 28 THR CA 1 1
14 37091 1 1 28 THR CB C -1.431 6.373 -0.495 1.00 . A A . 28 THR CB 1 1
14 37092 1 1 28 THR CG2 C -0.009 6.804 -0.218 1.00 . A A . 28 THR CG2 1 1
14 37093 1 1 28 THR H H -0.833 3.766 -0.513 1.00 . A A . 28 THR H 1 1
14 37094 1 1 28 THR HA H -1.862 5.659 1.471 1.00 . A A . 28 THR HA 1 1
14 37095 1 1 28 THR HB H -2.066 7.241 -0.397 1.00 . A A . 28 THR HB 1 1
14 37096 1 1 28 THR HG1 H -1.010 6.537 -2.401 1.00 . A A . 28 THR HG1 1 1
14 37097 1 1 28 THR HG21 H -0.010 7.796 0.208 1.00 . A A . 28 THR HG21 1 1
14 37098 1 1 28 THR HG22 H 0.554 6.807 -1.139 1.00 . A A . 28 THR HG22 1 1
14 37099 1 1 28 THR HG23 H 0.444 6.113 0.481 1.00 . A A . 28 THR HG23 1 1
14 37100 1 1 28 THR N N -1.077 4.122 0.366 1.00 . A A . 28 THR N 1 1
14 37101 1 1 28 THR O O -3.620 3.923 -0.483 1.00 . A A . 28 THR O 1 1
14 37102 1 1 28 THR OG1 O -1.490 5.925 -1.838 1.00 . A A . 28 THR OG1 1 1
14 37103 1 1 29 PHE C C -6.036 4.896 -0.856 1.00 . A A . 29 PHE C 1 1
14 37104 1 1 29 PHE CA C -5.693 5.542 0.493 1.00 . A A . 29 PHE CA 1 1
14 37105 1 1 29 PHE CB C -6.381 6.905 0.601 1.00 . A A . 29 PHE CB 1 1
14 37106 1 1 29 PHE CD1 C -8.499 6.478 1.852 1.00 . A A . 29 PHE CD1 1 1
14 37107 1 1 29 PHE CD2 C -8.650 7.166 -0.423 1.00 . A A . 29 PHE CD2 1 1
14 37108 1 1 29 PHE CE1 C -9.874 6.432 1.935 1.00 . A A . 29 PHE CE1 1 1
14 37109 1 1 29 PHE CE2 C -10.027 7.123 -0.348 1.00 . A A . 29 PHE CE2 1 1
14 37110 1 1 29 PHE CG C -7.874 6.842 0.676 1.00 . A A . 29 PHE CG 1 1
14 37111 1 1 29 PHE CZ C -10.641 6.755 0.833 1.00 . A A . 29 PHE CZ 1 1
14 37112 1 1 29 PHE H H -3.947 6.493 1.196 1.00 . A A . 29 PHE H 1 1
14 37113 1 1 29 PHE HA H -6.039 4.907 1.293 1.00 . A A . 29 PHE HA 1 1
14 37114 1 1 29 PHE HB2 H -6.032 7.404 1.492 1.00 . A A . 29 PHE HB2 1 1
14 37115 1 1 29 PHE HB3 H -6.116 7.501 -0.261 1.00 . A A . 29 PHE HB3 1 1
14 37116 1 1 29 PHE HD1 H -7.901 6.226 2.715 1.00 . A A . 29 PHE HD1 1 1
14 37117 1 1 29 PHE HD2 H -8.170 7.451 -1.347 1.00 . A A . 29 PHE HD2 1 1
14 37118 1 1 29 PHE HE1 H -10.347 6.143 2.859 1.00 . A A . 29 PHE HE1 1 1
14 37119 1 1 29 PHE HE2 H -10.622 7.378 -1.211 1.00 . A A . 29 PHE HE2 1 1
14 37120 1 1 29 PHE HZ H -11.718 6.722 0.895 1.00 . A A . 29 PHE HZ 1 1
14 37121 1 1 29 PHE N N -4.256 5.745 0.652 1.00 . A A . 29 PHE N 1 1
14 37122 1 1 29 PHE O O -6.924 4.046 -0.931 1.00 . A A . 29 PHE O 1 1
14 37123 1 1 30 ASP C C -5.089 3.279 -3.335 1.00 . A A . 30 ASP C 1 1
14 37124 1 1 30 ASP CA C -5.574 4.732 -3.245 1.00 . A A . 30 ASP CA 1 1
14 37125 1 1 30 ASP CB C -4.878 5.584 -4.309 1.00 . A A . 30 ASP CB 1 1
14 37126 1 1 30 ASP CG C -5.225 5.154 -5.722 1.00 . A A . 30 ASP CG 1 1
14 37127 1 1 30 ASP H H -4.641 5.975 -1.794 1.00 . A A . 30 ASP H 1 1
14 37128 1 1 30 ASP HA H -6.640 4.752 -3.422 1.00 . A A . 30 ASP HA 1 1
14 37129 1 1 30 ASP HB2 H -5.173 6.615 -4.186 1.00 . A A . 30 ASP HB2 1 1
14 37130 1 1 30 ASP HB3 H -3.808 5.503 -4.181 1.00 . A A . 30 ASP HB3 1 1
14 37131 1 1 30 ASP N N -5.332 5.291 -1.912 1.00 . A A . 30 ASP N 1 1
14 37132 1 1 30 ASP O O -5.791 2.411 -3.860 1.00 . A A . 30 ASP O 1 1
14 37133 1 1 30 ASP OD1 O -4.932 3.995 -6.082 1.00 . A A . 30 ASP OD1 1 1
14 37134 1 1 30 ASP OD2 O -5.792 5.980 -6.470 1.00 . A A . 30 ASP OD2 1 1
14 37135 1 1 31 GLU C C -3.931 0.810 -1.695 1.00 . A A . 31 GLU C 1 1
14 37136 1 1 31 GLU CA C -3.330 1.671 -2.794 1.00 . A A . 31 GLU CA 1 1
14 37137 1 1 31 GLU CB C -1.817 1.719 -2.660 1.00 . A A . 31 GLU CB 1 1
14 37138 1 1 31 GLU CD C -1.219 3.251 -4.575 1.00 . A A . 31 GLU CD 1 1
14 37139 1 1 31 GLU CG C -1.129 1.851 -4.003 1.00 . A A . 31 GLU CG 1 1
14 37140 1 1 31 GLU H H -3.406 3.744 -2.363 1.00 . A A . 31 GLU H 1 1
14 37141 1 1 31 GLU HA H -3.551 1.215 -3.740 1.00 . A A . 31 GLU HA 1 1
14 37142 1 1 31 GLU HB2 H -1.544 2.568 -2.051 1.00 . A A . 31 GLU HB2 1 1
14 37143 1 1 31 GLU HB3 H -1.466 0.815 -2.185 1.00 . A A . 31 GLU HB3 1 1
14 37144 1 1 31 GLU HG2 H -0.099 1.591 -3.884 1.00 . A A . 31 GLU HG2 1 1
14 37145 1 1 31 GLU HG3 H -1.593 1.163 -4.696 1.00 . A A . 31 GLU HG3 1 1
14 37146 1 1 31 GLU N N -3.899 3.018 -2.796 1.00 . A A . 31 GLU N 1 1
14 37147 1 1 31 GLU O O -4.000 -0.409 -1.828 1.00 . A A . 31 GLU O 1 1
14 37148 1 1 31 GLU OE1 O -2.344 3.700 -4.881 1.00 . A A . 31 GLU OE1 1 1
14 37149 1 1 31 GLU OE2 O -0.162 3.902 -4.711 1.00 . A A . 31 GLU OE2 1 1
14 37150 1 1 32 LEU C C -6.050 -0.204 0.002 1.00 . A A . 32 LEU C 1 1
14 37151 1 1 32 LEU CA C -4.965 0.743 0.500 1.00 . A A . 32 LEU CA 1 1
14 37152 1 1 32 LEU CB C -5.542 1.734 1.507 1.00 . A A . 32 LEU CB 1 1
14 37153 1 1 32 LEU CD1 C -6.900 0.120 2.895 1.00 . A A . 32 LEU CD1 1 1
14 37154 1 1 32 LEU CD2 C -4.541 0.601 3.525 1.00 . A A . 32 LEU CD2 1 1
14 37155 1 1 32 LEU CG C -5.810 1.176 2.917 1.00 . A A . 32 LEU CG 1 1
14 37156 1 1 32 LEU H H -4.308 2.418 -0.577 1.00 . A A . 32 LEU H 1 1
14 37157 1 1 32 LEU HA H -4.182 0.188 0.975 1.00 . A A . 32 LEU HA 1 1
14 37158 1 1 32 LEU HB2 H -4.854 2.561 1.592 1.00 . A A . 32 LEU HB2 1 1
14 37159 1 1 32 LEU HB3 H -6.474 2.106 1.111 1.00 . A A . 32 LEU HB3 1 1
14 37160 1 1 32 LEU HD11 H -7.547 0.252 3.749 1.00 . A A . 32 LEU HD11 1 1
14 37161 1 1 32 LEU HD12 H -6.450 -0.862 2.932 1.00 . A A . 32 LEU HD12 1 1
14 37162 1 1 32 LEU HD13 H -7.475 0.217 1.987 1.00 . A A . 32 LEU HD13 1 1
14 37163 1 1 32 LEU HD21 H -4.794 0.005 4.390 1.00 . A A . 32 LEU HD21 1 1
14 37164 1 1 32 LEU HD22 H -3.887 1.407 3.824 1.00 . A A . 32 LEU HD22 1 1
14 37165 1 1 32 LEU HD23 H -4.040 -0.017 2.795 1.00 . A A . 32 LEU HD23 1 1
14 37166 1 1 32 LEU HG H -6.145 1.983 3.553 1.00 . A A . 32 LEU HG 1 1
14 37167 1 1 32 LEU N N -4.375 1.451 -0.618 1.00 . A A . 32 LEU N 1 1
14 37168 1 1 32 LEU O O -6.009 -1.408 0.255 1.00 . A A . 32 LEU O 1 1
14 37169 1 1 33 LYS C C -7.621 -1.179 -2.518 1.00 . A A . 33 LYS C 1 1
14 37170 1 1 33 LYS CA C -8.101 -0.421 -1.302 1.00 . A A . 33 LYS CA 1 1
14 37171 1 1 33 LYS CB C -9.278 0.482 -1.677 1.00 . A A . 33 LYS CB 1 1
14 37172 1 1 33 LYS CD C -10.099 2.825 -2.099 1.00 . A A . 33 LYS CD 1 1
14 37173 1 1 33 LYS CE C -11.043 2.411 -3.213 1.00 . A A . 33 LYS CE 1 1
14 37174 1 1 33 LYS CG C -8.883 1.912 -2.014 1.00 . A A . 33 LYS CG 1 1
14 37175 1 1 33 LYS H H -6.956 1.324 -0.905 1.00 . A A . 33 LYS H 1 1
14 37176 1 1 33 LYS HA H -8.425 -1.133 -0.560 1.00 . A A . 33 LYS HA 1 1
14 37177 1 1 33 LYS HB2 H -9.779 0.060 -2.536 1.00 . A A . 33 LYS HB2 1 1
14 37178 1 1 33 LYS HB3 H -9.966 0.509 -0.851 1.00 . A A . 33 LYS HB3 1 1
14 37179 1 1 33 LYS HD2 H -10.632 2.790 -1.162 1.00 . A A . 33 LYS HD2 1 1
14 37180 1 1 33 LYS HD3 H -9.761 3.835 -2.284 1.00 . A A . 33 LYS HD3 1 1
14 37181 1 1 33 LYS HE2 H -11.180 1.340 -3.170 1.00 . A A . 33 LYS HE2 1 1
14 37182 1 1 33 LYS HE3 H -11.993 2.898 -3.061 1.00 . A A . 33 LYS HE3 1 1
14 37183 1 1 33 LYS HG2 H -8.224 2.282 -1.245 1.00 . A A . 33 LYS HG2 1 1
14 37184 1 1 33 LYS HG3 H -8.373 1.919 -2.957 1.00 . A A . 33 LYS HG3 1 1
14 37185 1 1 33 LYS HZ1 H -10.137 3.746 -4.538 1.00 . A A . 33 LYS HZ1 1 1
14 37186 1 1 33 LYS HZ2 H -11.269 2.721 -5.265 1.00 . A A . 33 LYS HZ2 1 1
14 37187 1 1 33 LYS HZ3 H -9.750 2.124 -4.827 1.00 . A A . 33 LYS HZ3 1 1
14 37188 1 1 33 LYS N N -7.004 0.359 -0.730 1.00 . A A . 33 LYS N 1 1
14 37189 1 1 33 LYS NZ N -10.513 2.776 -4.554 1.00 . A A . 33 LYS NZ 1 1
14 37190 1 1 33 LYS O O -8.000 -2.326 -2.744 1.00 . A A . 33 LYS O 1 1
14 37191 1 1 34 ASP C C -5.809 -2.561 -4.285 1.00 . A A . 34 ASP C 1 1
14 37192 1 1 34 ASP CA C -6.215 -1.101 -4.502 1.00 . A A . 34 ASP CA 1 1
14 37193 1 1 34 ASP CB C -5.000 -0.295 -4.953 1.00 . A A . 34 ASP CB 1 1
14 37194 1 1 34 ASP CG C -4.465 -0.755 -6.295 1.00 . A A . 34 ASP CG 1 1
14 37195 1 1 34 ASP H H -6.535 0.405 -3.037 1.00 . A A . 34 ASP H 1 1
14 37196 1 1 34 ASP HA H -6.968 -1.059 -5.275 1.00 . A A . 34 ASP HA 1 1
14 37197 1 1 34 ASP HB2 H -5.277 0.747 -5.029 1.00 . A A . 34 ASP HB2 1 1
14 37198 1 1 34 ASP HB3 H -4.216 -0.400 -4.219 1.00 . A A . 34 ASP HB3 1 1
14 37199 1 1 34 ASP N N -6.780 -0.516 -3.291 1.00 . A A . 34 ASP N 1 1
14 37200 1 1 34 ASP O O -6.021 -3.406 -5.151 1.00 . A A . 34 ASP O 1 1
14 37201 1 1 34 ASP OD1 O -5.220 -0.691 -7.289 1.00 . A A . 34 ASP OD1 1 1
14 37202 1 1 34 ASP OD2 O -3.295 -1.184 -6.351 1.00 . A A . 34 ASP OD2 1 1
14 37203 1 1 35 GLY C C -5.874 -5.231 -2.839 1.00 . A A . 35 GLY C 1 1
14 37204 1 1 35 GLY CA C -4.771 -4.195 -2.808 1.00 . A A . 35 GLY CA 1 1
14 37205 1 1 35 GLY H H -5.068 -2.122 -2.479 1.00 . A A . 35 GLY H 1 1
14 37206 1 1 35 GLY HA2 H -4.019 -4.494 -3.511 1.00 . A A . 35 GLY HA2 1 1
14 37207 1 1 35 GLY HA3 H -4.334 -4.189 -1.819 1.00 . A A . 35 GLY HA3 1 1
14 37208 1 1 35 GLY N N -5.215 -2.843 -3.126 1.00 . A A . 35 GLY N 1 1
14 37209 1 1 35 GLY O O -5.652 -6.362 -3.272 1.00 . A A . 35 GLY O 1 1
14 37210 1 1 36 LEU C C -8.988 -5.758 -3.599 1.00 . A A . 36 LEU C 1 1
14 37211 1 1 36 LEU CA C -8.164 -5.795 -2.317 1.00 . A A . 36 LEU CA 1 1
14 37212 1 1 36 LEU CB C -9.012 -5.502 -1.097 1.00 . A A . 36 LEU CB 1 1
14 37213 1 1 36 LEU CD1 C -7.892 -3.840 0.412 1.00 . A A . 36 LEU CD1 1 1
14 37214 1 1 36 LEU CD2 C -8.895 -5.921 1.369 1.00 . A A . 36 LEU CD2 1 1
14 37215 1 1 36 LEU CG C -8.192 -5.310 0.178 1.00 . A A . 36 LEU CG 1 1
14 37216 1 1 36 LEU H H -7.167 -3.961 -2.008 1.00 . A A . 36 LEU H 1 1
14 37217 1 1 36 LEU HA H -7.756 -6.780 -2.209 1.00 . A A . 36 LEU HA 1 1
14 37218 1 1 36 LEU HB2 H -9.577 -4.609 -1.287 1.00 . A A . 36 LEU HB2 1 1
14 37219 1 1 36 LEU HB3 H -9.693 -6.322 -0.943 1.00 . A A . 36 LEU HB3 1 1
14 37220 1 1 36 LEU HD11 H -8.001 -3.613 1.462 1.00 . A A . 36 LEU HD11 1 1
14 37221 1 1 36 LEU HD12 H -8.582 -3.236 -0.161 1.00 . A A . 36 LEU HD12 1 1
14 37222 1 1 36 LEU HD13 H -6.881 -3.625 0.100 1.00 . A A . 36 LEU HD13 1 1
14 37223 1 1 36 LEU HD21 H -9.859 -6.295 1.064 1.00 . A A . 36 LEU HD21 1 1
14 37224 1 1 36 LEU HD22 H -9.022 -5.171 2.134 1.00 . A A . 36 LEU HD22 1 1
14 37225 1 1 36 LEU HD23 H -8.298 -6.734 1.755 1.00 . A A . 36 LEU HD23 1 1
14 37226 1 1 36 LEU HG H -7.246 -5.817 0.056 1.00 . A A . 36 LEU HG 1 1
14 37227 1 1 36 LEU N N -7.050 -4.865 -2.360 1.00 . A A . 36 LEU N 1 1
14 37228 1 1 36 LEU O O -9.323 -6.806 -4.152 1.00 . A A . 36 LEU O 1 1
14 37229 1 1 37 LYS C C -9.296 -5.126 -6.458 1.00 . A A . 37 LYS C 1 1
14 37230 1 1 37 LYS CA C -10.052 -4.437 -5.327 1.00 . A A . 37 LYS CA 1 1
14 37231 1 1 37 LYS CB C -10.290 -2.968 -5.665 1.00 . A A . 37 LYS CB 1 1
14 37232 1 1 37 LYS CD C -9.256 -0.905 -6.667 1.00 . A A . 37 LYS CD 1 1
14 37233 1 1 37 LYS CE C -10.238 0.026 -5.974 1.00 . A A . 37 LYS CE 1 1
14 37234 1 1 37 LYS CG C -9.012 -2.172 -5.862 1.00 . A A . 37 LYS CG 1 1
14 37235 1 1 37 LYS H H -8.994 -3.752 -3.629 1.00 . A A . 37 LYS H 1 1
14 37236 1 1 37 LYS HA H -11.003 -4.930 -5.188 1.00 . A A . 37 LYS HA 1 1
14 37237 1 1 37 LYS HB2 H -10.875 -2.905 -6.570 1.00 . A A . 37 LYS HB2 1 1
14 37238 1 1 37 LYS HB3 H -10.844 -2.518 -4.854 1.00 . A A . 37 LYS HB3 1 1
14 37239 1 1 37 LYS HD2 H -8.318 -0.386 -6.795 1.00 . A A . 37 LYS HD2 1 1
14 37240 1 1 37 LYS HD3 H -9.653 -1.176 -7.634 1.00 . A A . 37 LYS HD3 1 1
14 37241 1 1 37 LYS HE2 H -11.171 -0.498 -5.830 1.00 . A A . 37 LYS HE2 1 1
14 37242 1 1 37 LYS HE3 H -9.831 0.308 -5.013 1.00 . A A . 37 LYS HE3 1 1
14 37243 1 1 37 LYS HG2 H -8.620 -1.898 -4.894 1.00 . A A . 37 LYS HG2 1 1
14 37244 1 1 37 LYS HG3 H -8.292 -2.786 -6.380 1.00 . A A . 37 LYS HG3 1 1
14 37245 1 1 37 LYS HZ1 H -9.690 1.915 -6.676 1.00 . A A . 37 LYS HZ1 1 1
14 37246 1 1 37 LYS HZ2 H -11.354 1.727 -6.443 1.00 . A A . 37 LYS HZ2 1 1
14 37247 1 1 37 LYS HZ3 H -10.603 1.012 -7.779 1.00 . A A . 37 LYS HZ3 1 1
14 37248 1 1 37 LYS N N -9.294 -4.561 -4.092 1.00 . A A . 37 LYS N 1 1
14 37249 1 1 37 LYS NZ N -10.489 1.256 -6.774 1.00 . A A . 37 LYS NZ 1 1
14 37250 1 1 37 LYS O O -9.879 -5.525 -7.466 1.00 . A A . 37 LYS O 1 1
14 37251 1 1 38 ARG C C -7.246 -7.445 -7.116 1.00 . A A . 38 ARG C 1 1
14 37252 1 1 38 ARG CA C -7.121 -5.932 -7.229 1.00 . A A . 38 ARG CA 1 1
14 37253 1 1 38 ARG CB C -5.666 -5.521 -6.988 1.00 . A A . 38 ARG CB 1 1
14 37254 1 1 38 ARG CD C -3.229 -6.049 -7.309 1.00 . A A . 38 ARG CD 1 1
14 37255 1 1 38 ARG CG C -4.651 -6.327 -7.783 1.00 . A A . 38 ARG CG 1 1
14 37256 1 1 38 ARG CZ C -2.178 -8.160 -8.028 1.00 . A A . 38 ARG CZ 1 1
14 37257 1 1 38 ARG H H -7.596 -4.945 -5.424 1.00 . A A . 38 ARG H 1 1
14 37258 1 1 38 ARG HA H -7.421 -5.624 -8.218 1.00 . A A . 38 ARG HA 1 1
14 37259 1 1 38 ARG HB2 H -5.551 -4.482 -7.254 1.00 . A A . 38 ARG HB2 1 1
14 37260 1 1 38 ARG HB3 H -5.442 -5.640 -5.938 1.00 . A A . 38 ARG HB3 1 1
14 37261 1 1 38 ARG HD2 H -3.019 -4.998 -7.446 1.00 . A A . 38 ARG HD2 1 1
14 37262 1 1 38 ARG HD3 H -3.158 -6.294 -6.257 1.00 . A A . 38 ARG HD3 1 1
14 37263 1 1 38 ARG HE H -1.585 -6.338 -8.586 1.00 . A A . 38 ARG HE 1 1
14 37264 1 1 38 ARG HG2 H -4.862 -7.379 -7.659 1.00 . A A . 38 ARG HG2 1 1
14 37265 1 1 38 ARG HG3 H -4.732 -6.062 -8.826 1.00 . A A . 38 ARG HG3 1 1
14 37266 1 1 38 ARG HH11 H -3.743 -8.390 -6.769 1.00 . A A . 38 ARG HH11 1 1
14 37267 1 1 38 ARG HH12 H -2.992 -9.859 -7.294 1.00 . A A . 38 ARG HH12 1 1
14 37268 1 1 38 ARG HH21 H -0.590 -8.269 -9.274 1.00 . A A . 38 ARG HH21 1 1
14 37269 1 1 38 ARG HH22 H -1.200 -9.790 -8.715 1.00 . A A . 38 ARG HH22 1 1
14 37270 1 1 38 ARG N N -7.988 -5.277 -6.258 1.00 . A A . 38 ARG N 1 1
14 37271 1 1 38 ARG NE N -2.239 -6.830 -8.047 1.00 . A A . 38 ARG NE 1 1
14 37272 1 1 38 ARG NH1 N -3.042 -8.860 -7.304 1.00 . A A . 38 ARG NH1 1 1
14 37273 1 1 38 ARG NH2 N -1.246 -8.792 -8.730 1.00 . A A . 38 ARG NH2 1 1
14 37274 1 1 38 ARG O O -7.254 -8.155 -8.120 1.00 . A A . 38 ARG O 1 1
14 37275 1 1 39 VAL C C -8.840 -9.878 -5.841 1.00 . A A . 39 VAL C 1 1
14 37276 1 1 39 VAL CA C -7.418 -9.359 -5.623 1.00 . A A . 39 VAL CA 1 1
14 37277 1 1 39 VAL CB C -6.967 -9.681 -4.184 1.00 . A A . 39 VAL CB 1 1
14 37278 1 1 39 VAL CG1 C -8.076 -9.399 -3.182 1.00 . A A . 39 VAL CG1 1 1
14 37279 1 1 39 VAL CG2 C -6.483 -11.115 -4.081 1.00 . A A . 39 VAL CG2 1 1
14 37280 1 1 39 VAL H H -7.292 -7.323 -5.112 1.00 . A A . 39 VAL H 1 1
14 37281 1 1 39 VAL HA H -6.752 -9.866 -6.306 1.00 . A A . 39 VAL HA 1 1
14 37282 1 1 39 VAL HB H -6.135 -9.032 -3.943 1.00 . A A . 39 VAL HB 1 1
14 37283 1 1 39 VAL HG11 H -8.814 -10.188 -3.229 1.00 . A A . 39 VAL HG11 1 1
14 37284 1 1 39 VAL HG12 H -8.543 -8.456 -3.417 1.00 . A A . 39 VAL HG12 1 1
14 37285 1 1 39 VAL HG13 H -7.661 -9.356 -2.186 1.00 . A A . 39 VAL HG13 1 1
14 37286 1 1 39 VAL HG21 H -6.869 -11.562 -3.178 1.00 . A A . 39 VAL HG21 1 1
14 37287 1 1 39 VAL HG22 H -5.403 -11.126 -4.058 1.00 . A A . 39 VAL HG22 1 1
14 37288 1 1 39 VAL HG23 H -6.831 -11.673 -4.938 1.00 . A A . 39 VAL HG23 1 1
14 37289 1 1 39 VAL N N -7.321 -7.931 -5.880 1.00 . A A . 39 VAL N 1 1
14 37290 1 1 39 VAL O O -9.060 -11.087 -5.909 1.00 . A A . 39 VAL O 1 1
14 37291 1 1 40 GLY C C -12.162 -8.672 -5.243 1.00 . A A . 40 GLY C 1 1
14 37292 1 1 40 GLY CA C -11.180 -9.364 -6.173 1.00 . A A . 40 GLY CA 1 1
14 37293 1 1 40 GLY H H -9.568 -8.011 -5.903 1.00 . A A . 40 GLY H 1 1
14 37294 1 1 40 GLY HA2 H -11.451 -9.136 -7.193 1.00 . A A . 40 GLY HA2 1 1
14 37295 1 1 40 GLY HA3 H -11.256 -10.431 -6.025 1.00 . A A . 40 GLY HA3 1 1
14 37296 1 1 40 GLY N N -9.800 -8.962 -5.957 1.00 . A A . 40 GLY N 1 1
14 37297 1 1 40 GLY O O -13.220 -8.219 -5.681 1.00 . A A . 40 GLY O 1 1
14 37298 1 1 41 SER C C -13.074 -6.550 -3.388 1.00 . A A . 41 SER C 1 1
14 37299 1 1 41 SER CA C -12.673 -7.963 -2.966 1.00 . A A . 41 SER CA 1 1
14 37300 1 1 41 SER CB C -11.948 -7.926 -1.624 1.00 . A A . 41 SER CB 1 1
14 37301 1 1 41 SER H H -10.966 -8.976 -3.667 1.00 . A A . 41 SER H 1 1
14 37302 1 1 41 SER HA H -13.564 -8.563 -2.865 1.00 . A A . 41 SER HA 1 1
14 37303 1 1 41 SER HB2 H -11.011 -7.406 -1.740 1.00 . A A . 41 SER HB2 1 1
14 37304 1 1 41 SER HB3 H -12.556 -7.413 -0.906 1.00 . A A . 41 SER HB3 1 1
14 37305 1 1 41 SER HG H -11.361 -9.193 -0.248 1.00 . A A . 41 SER HG 1 1
14 37306 1 1 41 SER N N -11.817 -8.594 -3.959 1.00 . A A . 41 SER N 1 1
14 37307 1 1 41 SER O O -12.448 -5.955 -4.265 1.00 . A A . 41 SER O 1 1
14 37308 1 1 41 SER OG O -11.684 -9.237 -1.151 1.00 . A A . 41 SER OG 1 1
14 37309 1 1 42 GLU C C -14.906 -3.871 -1.829 1.00 . A A . 42 GLU C 1 1
14 37310 1 1 42 GLU CA C -14.615 -4.683 -3.090 1.00 . A A . 42 GLU CA 1 1
14 37311 1 1 42 GLU CB C -15.879 -4.773 -3.948 1.00 . A A . 42 GLU CB 1 1
14 37312 1 1 42 GLU CD C -16.963 -5.650 -6.055 1.00 . A A . 42 GLU CD 1 1
14 37313 1 1 42 GLU CG C -15.690 -5.558 -5.237 1.00 . A A . 42 GLU CG 1 1
14 37314 1 1 42 GLU H H -14.593 -6.548 -2.083 1.00 . A A . 42 GLU H 1 1
14 37315 1 1 42 GLU HA H -13.845 -4.181 -3.656 1.00 . A A . 42 GLU HA 1 1
14 37316 1 1 42 GLU HB2 H -16.658 -5.252 -3.372 1.00 . A A . 42 GLU HB2 1 1
14 37317 1 1 42 GLU HB3 H -16.197 -3.774 -4.205 1.00 . A A . 42 GLU HB3 1 1
14 37318 1 1 42 GLU HG2 H -14.933 -5.071 -5.833 1.00 . A A . 42 GLU HG2 1 1
14 37319 1 1 42 GLU HG3 H -15.363 -6.558 -4.990 1.00 . A A . 42 GLU HG3 1 1
14 37320 1 1 42 GLU N N -14.129 -6.023 -2.767 1.00 . A A . 42 GLU N 1 1
14 37321 1 1 42 GLU O O -15.912 -4.093 -1.155 1.00 . A A . 42 GLU O 1 1
14 37322 1 1 42 GLU OE1 O -17.493 -4.591 -6.450 1.00 . A A . 42 GLU OE1 1 1
14 37323 1 1 42 GLU OE2 O -17.430 -6.783 -6.300 1.00 . A A . 42 GLU OE2 1 1
14 37324 1 1 43 LEU C C -14.549 -0.648 -0.753 1.00 . A A . 43 LEU C 1 1
14 37325 1 1 43 LEU CA C -14.178 -2.070 -0.348 1.00 . A A . 43 LEU CA 1 1
14 37326 1 1 43 LEU CB C -12.895 -2.050 0.473 1.00 . A A . 43 LEU CB 1 1
14 37327 1 1 43 LEU CD1 C -11.059 -3.285 1.627 1.00 . A A . 43 LEU CD1 1 1
14 37328 1 1 43 LEU CD2 C -13.405 -4.131 1.773 1.00 . A A . 43 LEU CD2 1 1
14 37329 1 1 43 LEU CG C -12.383 -3.423 0.896 1.00 . A A . 43 LEU CG 1 1
14 37330 1 1 43 LEU H H -13.241 -2.798 -2.101 1.00 . A A . 43 LEU H 1 1
14 37331 1 1 43 LEU HA H -14.975 -2.479 0.255 1.00 . A A . 43 LEU HA 1 1
14 37332 1 1 43 LEU HB2 H -12.128 -1.563 -0.110 1.00 . A A . 43 LEU HB2 1 1
14 37333 1 1 43 LEU HB3 H -13.071 -1.467 1.364 1.00 . A A . 43 LEU HB3 1 1
14 37334 1 1 43 LEU HD11 H -11.198 -3.521 2.671 1.00 . A A . 43 LEU HD11 1 1
14 37335 1 1 43 LEU HD12 H -10.700 -2.271 1.531 1.00 . A A . 43 LEU HD12 1 1
14 37336 1 1 43 LEU HD13 H -10.339 -3.965 1.196 1.00 . A A . 43 LEU HD13 1 1
14 37337 1 1 43 LEU HD21 H -14.067 -4.718 1.154 1.00 . A A . 43 LEU HD21 1 1
14 37338 1 1 43 LEU HD22 H -13.981 -3.398 2.319 1.00 . A A . 43 LEU HD22 1 1
14 37339 1 1 43 LEU HD23 H -12.896 -4.779 2.471 1.00 . A A . 43 LEU HD23 1 1
14 37340 1 1 43 LEU HG H -12.220 -4.025 0.013 1.00 . A A . 43 LEU HG 1 1
14 37341 1 1 43 LEU N N -14.022 -2.925 -1.522 1.00 . A A . 43 LEU N 1 1
14 37342 1 1 43 LEU O O -14.438 -0.275 -1.921 1.00 . A A . 43 LEU O 1 1
14 37343 1 1 44 MET C C -14.371 2.486 0.583 1.00 . A A . 44 MET C 1 1
14 37344 1 1 44 MET CA C -15.381 1.521 -0.029 1.00 . A A . 44 MET CA 1 1
14 37345 1 1 44 MET CB C -16.773 1.786 0.542 1.00 . A A . 44 MET CB 1 1
14 37346 1 1 44 MET CE C -19.450 1.586 2.217 1.00 . A A . 44 MET CE 1 1
14 37347 1 1 44 MET CG C -17.778 0.707 0.186 1.00 . A A . 44 MET CG 1 1
14 37348 1 1 44 MET H H -15.057 -0.205 1.131 1.00 . A A . 44 MET H 1 1
14 37349 1 1 44 MET HA H -15.405 1.672 -1.097 1.00 . A A . 44 MET HA 1 1
14 37350 1 1 44 MET HB2 H -16.704 1.847 1.618 1.00 . A A . 44 MET HB2 1 1
14 37351 1 1 44 MET HB3 H -17.135 2.729 0.158 1.00 . A A . 44 MET HB3 1 1
14 37352 1 1 44 MET HE1 H -20.250 2.273 2.456 1.00 . A A . 44 MET HE1 1 1
14 37353 1 1 44 MET HE2 H -18.502 2.036 2.472 1.00 . A A . 44 MET HE2 1 1
14 37354 1 1 44 MET HE3 H -19.579 0.673 2.778 1.00 . A A . 44 MET HE3 1 1
14 37355 1 1 44 MET HG2 H -17.653 0.451 -0.854 1.00 . A A . 44 MET HG2 1 1
14 37356 1 1 44 MET HG3 H -17.576 -0.164 0.793 1.00 . A A . 44 MET HG3 1 1
14 37357 1 1 44 MET N N -14.993 0.142 0.220 1.00 . A A . 44 MET N 1 1
14 37358 1 1 44 MET O O -13.530 2.092 1.392 1.00 . A A . 44 MET O 1 1
14 37359 1 1 44 MET SD S -19.484 1.220 0.465 1.00 . A A . 44 MET SD 1 1
14 37360 1 1 45 GLU C C -13.544 4.870 2.194 1.00 . A A . 45 GLU C 1 1
14 37361 1 1 45 GLU CA C -13.539 4.776 0.669 1.00 . A A . 45 GLU CA 1 1
14 37362 1 1 45 GLU CB C -13.888 6.134 0.056 1.00 . A A . 45 GLU CB 1 1
14 37363 1 1 45 GLU CD C -14.191 5.303 -2.329 1.00 . A A . 45 GLU CD 1 1
14 37364 1 1 45 GLU CG C -13.484 6.281 -1.407 1.00 . A A . 45 GLU CG 1 1
14 37365 1 1 45 GLU H H -15.137 3.995 -0.475 1.00 . A A . 45 GLU H 1 1
14 37366 1 1 45 GLU HA H -12.539 4.501 0.358 1.00 . A A . 45 GLU HA 1 1
14 37367 1 1 45 GLU HB2 H -14.955 6.281 0.127 1.00 . A A . 45 GLU HB2 1 1
14 37368 1 1 45 GLU HB3 H -13.390 6.908 0.622 1.00 . A A . 45 GLU HB3 1 1
14 37369 1 1 45 GLU HG2 H -13.721 7.283 -1.731 1.00 . A A . 45 GLU HG2 1 1
14 37370 1 1 45 GLU HG3 H -12.418 6.122 -1.488 1.00 . A A . 45 GLU HG3 1 1
14 37371 1 1 45 GLU N N -14.450 3.748 0.179 1.00 . A A . 45 GLU N 1 1
14 37372 1 1 45 GLU O O -12.500 4.694 2.822 1.00 . A A . 45 GLU O 1 1
14 37373 1 1 45 GLU OE1 O -13.889 4.092 -2.259 1.00 . A A . 45 GLU OE1 1 1
14 37374 1 1 45 GLU OE2 O -15.047 5.748 -3.121 1.00 . A A . 45 GLU OE2 1 1
14 37375 1 1 46 SER C C -14.274 4.033 4.958 1.00 . A A . 46 SER C 1 1
14 37376 1 1 46 SER CA C -14.789 5.282 4.253 1.00 . A A . 46 SER CA 1 1
14 37377 1 1 46 SER CB C -16.237 5.546 4.669 1.00 . A A . 46 SER CB 1 1
14 37378 1 1 46 SER H H -15.521 5.309 2.286 1.00 . A A . 46 SER H 1 1
14 37379 1 1 46 SER HA H -14.184 6.123 4.551 1.00 . A A . 46 SER HA 1 1
14 37380 1 1 46 SER HB2 H -16.858 4.724 4.346 1.00 . A A . 46 SER HB2 1 1
14 37381 1 1 46 SER HB3 H -16.289 5.636 5.744 1.00 . A A . 46 SER HB3 1 1
14 37382 1 1 46 SER HG H -17.136 7.284 4.764 1.00 . A A . 46 SER HG 1 1
14 37383 1 1 46 SER N N -14.699 5.159 2.799 1.00 . A A . 46 SER N 1 1
14 37384 1 1 46 SER O O -13.949 4.072 6.145 1.00 . A A . 46 SER O 1 1
14 37385 1 1 46 SER OG O -16.726 6.743 4.087 1.00 . A A . 46 SER OG 1 1
14 37386 1 1 47 GLU C C -12.157 1.751 4.819 1.00 . A A . 47 GLU C 1 1
14 37387 1 1 47 GLU CA C -13.671 1.691 4.776 1.00 . A A . 47 GLU CA 1 1
14 37388 1 1 47 GLU CB C -14.120 0.499 3.931 1.00 . A A . 47 GLU CB 1 1
14 37389 1 1 47 GLU CD C -16.247 0.004 5.213 1.00 . A A . 47 GLU CD 1 1
14 37390 1 1 47 GLU CG C -15.628 0.333 3.867 1.00 . A A . 47 GLU CG 1 1
14 37391 1 1 47 GLU H H -14.418 2.972 3.275 1.00 . A A . 47 GLU H 1 1
14 37392 1 1 47 GLU HA H -14.056 1.587 5.779 1.00 . A A . 47 GLU HA 1 1
14 37393 1 1 47 GLU HB2 H -13.750 0.626 2.925 1.00 . A A . 47 GLU HB2 1 1
14 37394 1 1 47 GLU HB3 H -13.699 -0.401 4.350 1.00 . A A . 47 GLU HB3 1 1
14 37395 1 1 47 GLU HG2 H -16.057 1.254 3.508 1.00 . A A . 47 GLU HG2 1 1
14 37396 1 1 47 GLU HG3 H -15.859 -0.464 3.175 1.00 . A A . 47 GLU HG3 1 1
14 37397 1 1 47 GLU N N -14.177 2.936 4.220 1.00 . A A . 47 GLU N 1 1
14 37398 1 1 47 GLU O O -11.533 1.472 5.841 1.00 . A A . 47 GLU O 1 1
14 37399 1 1 47 GLU OE1 O -15.492 -0.152 6.196 1.00 . A A . 47 GLU OE1 1 1
14 37400 1 1 47 GLU OE2 O -17.489 -0.107 5.283 1.00 . A A . 47 GLU OE2 1 1
14 37401 1 1 48 ILE C C -9.627 3.252 4.639 1.00 . A A . 48 ILE C 1 1
14 37402 1 1 48 ILE CA C -10.144 2.294 3.575 1.00 . A A . 48 ILE CA 1 1
14 37403 1 1 48 ILE CB C -9.771 2.809 2.170 1.00 . A A . 48 ILE CB 1 1
14 37404 1 1 48 ILE CD1 C -9.817 0.333 1.506 1.00 . A A . 48 ILE CD1 1 1
14 37405 1 1 48 ILE CG1 C -10.096 1.767 1.105 1.00 . A A . 48 ILE CG1 1 1
14 37406 1 1 48 ILE CG2 C -8.309 3.195 2.096 1.00 . A A . 48 ILE CG2 1 1
14 37407 1 1 48 ILE H H -12.146 2.378 2.927 1.00 . A A . 48 ILE H 1 1
14 37408 1 1 48 ILE HA H -9.693 1.324 3.720 1.00 . A A . 48 ILE HA 1 1
14 37409 1 1 48 ILE HB H -10.361 3.694 1.967 1.00 . A A . 48 ILE HB 1 1
14 37410 1 1 48 ILE HD11 H -9.918 0.227 2.575 1.00 . A A . 48 ILE HD11 1 1
14 37411 1 1 48 ILE HD12 H -8.812 0.069 1.211 1.00 . A A . 48 ILE HD12 1 1
14 37412 1 1 48 ILE HD13 H -10.520 -0.321 1.009 1.00 . A A . 48 ILE HD13 1 1
14 37413 1 1 48 ILE HG12 H -11.130 1.838 0.839 1.00 . A A . 48 ILE HG12 1 1
14 37414 1 1 48 ILE HG13 H -9.500 1.981 0.236 1.00 . A A . 48 ILE HG13 1 1
14 37415 1 1 48 ILE HG21 H -7.965 3.102 1.073 1.00 . A A . 48 ILE HG21 1 1
14 37416 1 1 48 ILE HG22 H -7.732 2.540 2.732 1.00 . A A . 48 ILE HG22 1 1
14 37417 1 1 48 ILE HG23 H -8.188 4.215 2.425 1.00 . A A . 48 ILE HG23 1 1
14 37418 1 1 48 ILE N N -11.582 2.152 3.695 1.00 . A A . 48 ILE N 1 1
14 37419 1 1 48 ILE O O -8.711 2.930 5.396 1.00 . A A . 48 ILE O 1 1
14 37420 1 1 49 LYS C C -9.778 4.864 7.064 1.00 . A A . 49 LYS C 1 1
14 37421 1 1 49 LYS CA C -9.902 5.453 5.659 1.00 . A A . 49 LYS CA 1 1
14 37422 1 1 49 LYS CB C -10.993 6.523 5.649 1.00 . A A . 49 LYS CB 1 1
14 37423 1 1 49 LYS CD C -12.113 8.402 6.862 1.00 . A A . 49 LYS CD 1 1
14 37424 1 1 49 LYS CE C -12.361 9.265 5.635 1.00 . A A . 49 LYS CE 1 1
14 37425 1 1 49 LYS CG C -10.843 7.580 6.726 1.00 . A A . 49 LYS CG 1 1
14 37426 1 1 49 LYS H H -10.970 4.595 4.052 1.00 . A A . 49 LYS H 1 1
14 37427 1 1 49 LYS HA H -8.963 5.897 5.370 1.00 . A A . 49 LYS HA 1 1
14 37428 1 1 49 LYS HB2 H -10.985 7.016 4.690 1.00 . A A . 49 LYS HB2 1 1
14 37429 1 1 49 LYS HB3 H -11.950 6.040 5.783 1.00 . A A . 49 LYS HB3 1 1
14 37430 1 1 49 LYS HD2 H -12.951 7.726 6.983 1.00 . A A . 49 LYS HD2 1 1
14 37431 1 1 49 LYS HD3 H -12.030 9.038 7.731 1.00 . A A . 49 LYS HD3 1 1
14 37432 1 1 49 LYS HE2 H -12.479 8.623 4.776 1.00 . A A . 49 LYS HE2 1 1
14 37433 1 1 49 LYS HE3 H -13.268 9.831 5.790 1.00 . A A . 49 LYS HE3 1 1
14 37434 1 1 49 LYS HG2 H -10.633 7.095 7.669 1.00 . A A . 49 LYS HG2 1 1
14 37435 1 1 49 LYS HG3 H -10.024 8.235 6.464 1.00 . A A . 49 LYS HG3 1 1
14 37436 1 1 49 LYS HZ1 H -11.531 11.182 5.608 1.00 . A A . 49 LYS HZ1 1 1
14 37437 1 1 49 LYS HZ2 H -10.953 10.169 4.385 1.00 . A A . 49 LYS HZ2 1 1
14 37438 1 1 49 LYS HZ3 H -10.420 9.960 5.977 1.00 . A A . 49 LYS HZ3 1 1
14 37439 1 1 49 LYS N N -10.247 4.423 4.690 1.00 . A A . 49 LYS N 1 1
14 37440 1 1 49 LYS NZ N -11.238 10.210 5.384 1.00 . A A . 49 LYS NZ 1 1
14 37441 1 1 49 LYS O O -8.974 5.324 7.877 1.00 . A A . 49 LYS O 1 1
14 37442 1 1 50 ASP C C -9.237 2.583 8.966 1.00 . A A . 50 ASP C 1 1
14 37443 1 1 50 ASP CA C -10.599 3.192 8.639 1.00 . A A . 50 ASP CA 1 1
14 37444 1 1 50 ASP CB C -11.684 2.112 8.667 1.00 . A A . 50 ASP CB 1 1
14 37445 1 1 50 ASP CG C -11.836 1.456 10.026 1.00 . A A . 50 ASP CG 1 1
14 37446 1 1 50 ASP H H -11.212 3.535 6.641 1.00 . A A . 50 ASP H 1 1
14 37447 1 1 50 ASP HA H -10.832 3.940 9.383 1.00 . A A . 50 ASP HA 1 1
14 37448 1 1 50 ASP HB2 H -12.631 2.559 8.399 1.00 . A A . 50 ASP HB2 1 1
14 37449 1 1 50 ASP HB3 H -11.439 1.347 7.945 1.00 . A A . 50 ASP HB3 1 1
14 37450 1 1 50 ASP N N -10.592 3.848 7.336 1.00 . A A . 50 ASP N 1 1
14 37451 1 1 50 ASP O O -8.734 2.727 10.078 1.00 . A A . 50 ASP O 1 1
14 37452 1 1 50 ASP OD1 O -11.132 1.870 10.969 1.00 . A A . 50 ASP OD1 1 1
14 37453 1 1 50 ASP OD2 O -12.665 0.530 10.149 1.00 . A A . 50 ASP OD2 1 1
14 37454 1 1 51 LEU C C -6.234 2.278 8.358 1.00 . A A . 51 LEU C 1 1
14 37455 1 1 51 LEU CA C -7.360 1.259 8.175 1.00 . A A . 51 LEU CA 1 1
14 37456 1 1 51 LEU CB C -7.081 0.364 6.976 1.00 . A A . 51 LEU CB 1 1
14 37457 1 1 51 LEU CD1 C -7.658 -1.666 5.623 1.00 . A A . 51 LEU CD1 1 1
14 37458 1 1 51 LEU CD2 C -7.527 -1.826 8.113 1.00 . A A . 51 LEU CD2 1 1
14 37459 1 1 51 LEU CG C -7.891 -0.933 6.934 1.00 . A A . 51 LEU CG 1 1
14 37460 1 1 51 LEU H H -9.094 1.807 7.130 1.00 . A A . 51 LEU H 1 1
14 37461 1 1 51 LEU HA H -7.417 0.643 9.060 1.00 . A A . 51 LEU HA 1 1
14 37462 1 1 51 LEU HB2 H -7.297 0.928 6.081 1.00 . A A . 51 LEU HB2 1 1
14 37463 1 1 51 LEU HB3 H -6.041 0.116 6.978 1.00 . A A . 51 LEU HB3 1 1
14 37464 1 1 51 LEU HD11 H -8.176 -1.152 4.827 1.00 . A A . 51 LEU HD11 1 1
14 37465 1 1 51 LEU HD12 H -8.032 -2.675 5.704 1.00 . A A . 51 LEU HD12 1 1
14 37466 1 1 51 LEU HD13 H -6.600 -1.691 5.407 1.00 . A A . 51 LEU HD13 1 1
14 37467 1 1 51 LEU HD21 H -8.400 -1.984 8.727 1.00 . A A . 51 LEU HD21 1 1
14 37468 1 1 51 LEU HD22 H -6.754 -1.349 8.700 1.00 . A A . 51 LEU HD22 1 1
14 37469 1 1 51 LEU HD23 H -7.166 -2.775 7.746 1.00 . A A . 51 LEU HD23 1 1
14 37470 1 1 51 LEU HG H -8.943 -0.697 7.004 1.00 . A A . 51 LEU HG 1 1
14 37471 1 1 51 LEU N N -8.649 1.896 7.994 1.00 . A A . 51 LEU N 1 1
14 37472 1 1 51 LEU O O -5.138 1.924 8.786 1.00 . A A . 51 LEU O 1 1
14 37473 1 1 52 MET C C -5.503 5.198 9.575 1.00 . A A . 52 MET C 1 1
14 37474 1 1 52 MET CA C -5.491 4.585 8.176 1.00 . A A . 52 MET CA 1 1
14 37475 1 1 52 MET CB C -5.698 5.689 7.136 1.00 . A A . 52 MET CB 1 1
14 37476 1 1 52 MET CE C -4.173 4.042 3.624 1.00 . A A . 52 MET CE 1 1
14 37477 1 1 52 MET CG C -4.907 5.486 5.854 1.00 . A A . 52 MET CG 1 1
14 37478 1 1 52 MET H H -7.393 3.772 7.694 1.00 . A A . 52 MET H 1 1
14 37479 1 1 52 MET HA H -4.527 4.130 8.009 1.00 . A A . 52 MET HA 1 1
14 37480 1 1 52 MET HB2 H -6.747 5.737 6.882 1.00 . A A . 52 MET HB2 1 1
14 37481 1 1 52 MET HB3 H -5.399 6.633 7.569 1.00 . A A . 52 MET HB3 1 1
14 37482 1 1 52 MET HE1 H -3.241 3.565 3.885 1.00 . A A . 52 MET HE1 1 1
14 37483 1 1 52 MET HE2 H -3.991 5.079 3.381 1.00 . A A . 52 MET HE2 1 1
14 37484 1 1 52 MET HE3 H -4.607 3.544 2.771 1.00 . A A . 52 MET HE3 1 1
14 37485 1 1 52 MET HG2 H -5.122 6.306 5.185 1.00 . A A . 52 MET HG2 1 1
14 37486 1 1 52 MET HG3 H -3.855 5.489 6.095 1.00 . A A . 52 MET HG3 1 1
14 37487 1 1 52 MET N N -6.502 3.538 8.033 1.00 . A A . 52 MET N 1 1
14 37488 1 1 52 MET O O -4.535 5.088 10.323 1.00 . A A . 52 MET O 1 1
14 37489 1 1 52 MET SD S -5.301 3.945 5.011 1.00 . A A . 52 MET SD 1 1
14 37490 1 1 53 ASP C C -6.870 5.538 12.348 1.00 . A A . 53 ASP C 1 1
14 37491 1 1 53 ASP CA C -6.703 6.534 11.204 1.00 . A A . 53 ASP CA 1 1
14 37492 1 1 53 ASP CB C -7.880 7.514 11.196 1.00 . A A . 53 ASP CB 1 1
14 37493 1 1 53 ASP CG C -7.975 8.318 12.478 1.00 . A A . 53 ASP CG 1 1
14 37494 1 1 53 ASP H H -7.321 5.949 9.255 1.00 . A A . 53 ASP H 1 1
14 37495 1 1 53 ASP HA H -5.788 7.089 11.365 1.00 . A A . 53 ASP HA 1 1
14 37496 1 1 53 ASP HB2 H -7.766 8.200 10.371 1.00 . A A . 53 ASP HB2 1 1
14 37497 1 1 53 ASP HB3 H -8.799 6.960 11.072 1.00 . A A . 53 ASP HB3 1 1
14 37498 1 1 53 ASP N N -6.591 5.872 9.909 1.00 . A A . 53 ASP N 1 1
14 37499 1 1 53 ASP O O -6.356 5.755 13.447 1.00 . A A . 53 ASP O 1 1
14 37500 1 1 53 ASP OD1 O -7.008 9.040 12.800 1.00 . A A . 53 ASP OD1 1 1
14 37501 1 1 53 ASP OD2 O -9.017 8.227 13.161 1.00 . A A . 53 ASP OD2 1 1
14 37502 1 1 54 ALA C C -6.830 2.332 13.150 1.00 . A A . 54 ALA C 1 1
14 37503 1 1 54 ALA CA C -7.860 3.464 13.139 1.00 . A A . 54 ALA CA 1 1
14 37504 1 1 54 ALA CB C -9.257 2.889 12.977 1.00 . A A . 54 ALA CB 1 1
14 37505 1 1 54 ALA H H -8.018 4.351 11.219 1.00 . A A . 54 ALA H 1 1
14 37506 1 1 54 ALA HA H -7.825 3.969 14.092 1.00 . A A . 54 ALA HA 1 1
14 37507 1 1 54 ALA HB1 H -9.240 1.832 13.204 1.00 . A A . 54 ALA HB1 1 1
14 37508 1 1 54 ALA HB2 H -9.587 3.031 11.957 1.00 . A A . 54 ALA HB2 1 1
14 37509 1 1 54 ALA HB3 H -9.935 3.392 13.649 1.00 . A A . 54 ALA HB3 1 1
14 37510 1 1 54 ALA N N -7.610 4.462 12.104 1.00 . A A . 54 ALA N 1 1
14 37511 1 1 54 ALA O O -6.780 1.558 14.106 1.00 . A A . 54 ALA O 1 1
14 37512 1 1 55 ALA C C -3.619 1.624 11.776 1.00 . A A . 55 ALA C 1 1
14 37513 1 1 55 ALA CA C -5.034 1.131 12.052 1.00 . A A . 55 ALA CA 1 1
14 37514 1 1 55 ALA CB C -5.441 0.090 11.021 1.00 . A A . 55 ALA CB 1 1
14 37515 1 1 55 ALA H H -6.098 2.837 11.348 1.00 . A A . 55 ALA H 1 1
14 37516 1 1 55 ALA HA H -5.036 0.652 13.018 1.00 . A A . 55 ALA HA 1 1
14 37517 1 1 55 ALA HB1 H -5.649 -0.846 11.518 1.00 . A A . 55 ALA HB1 1 1
14 37518 1 1 55 ALA HB2 H -4.636 -0.050 10.314 1.00 . A A . 55 ALA HB2 1 1
14 37519 1 1 55 ALA HB3 H -6.324 0.426 10.500 1.00 . A A . 55 ALA HB3 1 1
14 37520 1 1 55 ALA N N -6.021 2.211 12.099 1.00 . A A . 55 ALA N 1 1
14 37521 1 1 55 ALA O O -2.672 1.162 12.415 1.00 . A A . 55 ALA O 1 1
14 37522 1 1 56 ASP C C -1.535 3.744 11.737 1.00 . A A . 56 ASP C 1 1
14 37523 1 1 56 ASP CA C -2.128 3.050 10.516 1.00 . A A . 56 ASP CA 1 1
14 37524 1 1 56 ASP CB C -2.161 4.000 9.316 1.00 . A A . 56 ASP CB 1 1
14 37525 1 1 56 ASP CG C -0.770 4.316 8.799 1.00 . A A . 56 ASP CG 1 1
14 37526 1 1 56 ASP H H -4.236 2.882 10.343 1.00 . A A . 56 ASP H 1 1
14 37527 1 1 56 ASP HA H -1.508 2.200 10.272 1.00 . A A . 56 ASP HA 1 1
14 37528 1 1 56 ASP HB2 H -2.730 3.545 8.516 1.00 . A A . 56 ASP HB2 1 1
14 37529 1 1 56 ASP HB3 H -2.635 4.925 9.609 1.00 . A A . 56 ASP HB3 1 1
14 37530 1 1 56 ASP N N -3.458 2.545 10.831 1.00 . A A . 56 ASP N 1 1
14 37531 1 1 56 ASP O O -1.920 4.861 12.082 1.00 . A A . 56 ASP O 1 1
14 37532 1 1 56 ASP OD1 O -0.038 3.368 8.452 1.00 . A A . 56 ASP OD1 1 1
14 37533 1 1 56 ASP OD2 O -0.412 5.509 8.737 1.00 . A A . 56 ASP OD2 1 1
14 37534 1 1 57 ILE C C 0.456 5.010 13.474 1.00 . A A . 57 ILE C 1 1
14 37535 1 1 57 ILE CA C 0.050 3.545 13.600 1.00 . A A . 57 ILE CA 1 1
14 37536 1 1 57 ILE CB C 1.317 2.720 13.901 1.00 . A A . 57 ILE CB 1 1
14 37537 1 1 57 ILE CD1 C 0.053 0.808 15.029 1.00 . A A . 57 ILE CD1 1 1
14 37538 1 1 57 ILE CG1 C 0.996 1.223 13.918 1.00 . A A . 57 ILE CG1 1 1
14 37539 1 1 57 ILE CG2 C 1.938 3.153 15.223 1.00 . A A . 57 ILE CG2 1 1
14 37540 1 1 57 ILE H H -0.373 2.156 12.064 1.00 . A A . 57 ILE H 1 1
14 37541 1 1 57 ILE HA H -0.632 3.437 14.430 1.00 . A A . 57 ILE HA 1 1
14 37542 1 1 57 ILE HB H 2.035 2.914 13.119 1.00 . A A . 57 ILE HB 1 1
14 37543 1 1 57 ILE HD11 H -0.735 0.192 14.621 1.00 . A A . 57 ILE HD11 1 1
14 37544 1 1 57 ILE HD12 H -0.378 1.688 15.484 1.00 . A A . 57 ILE HD12 1 1
14 37545 1 1 57 ILE HD13 H 0.598 0.248 15.774 1.00 . A A . 57 ILE HD13 1 1
14 37546 1 1 57 ILE HG12 H 0.538 0.952 12.978 1.00 . A A . 57 ILE HG12 1 1
14 37547 1 1 57 ILE HG13 H 1.916 0.671 14.037 1.00 . A A . 57 ILE HG13 1 1
14 37548 1 1 57 ILE HG21 H 2.435 4.103 15.093 1.00 . A A . 57 ILE HG21 1 1
14 37549 1 1 57 ILE HG22 H 2.656 2.413 15.542 1.00 . A A . 57 ILE HG22 1 1
14 37550 1 1 57 ILE HG23 H 1.165 3.250 15.969 1.00 . A A . 57 ILE HG23 1 1
14 37551 1 1 57 ILE N N -0.612 3.047 12.394 1.00 . A A . 57 ILE N 1 1
14 37552 1 1 57 ILE O O 0.565 5.722 14.473 1.00 . A A . 57 ILE O 1 1
14 37553 1 1 58 ASP C C 0.360 7.465 10.856 1.00 . A A . 58 ASP C 1 1
14 37554 1 1 58 ASP CA C 1.130 6.823 12.004 1.00 . A A . 58 ASP CA 1 1
14 37555 1 1 58 ASP CB C 2.632 6.863 11.724 1.00 . A A . 58 ASP CB 1 1
14 37556 1 1 58 ASP CG C 3.454 6.402 12.912 1.00 . A A . 58 ASP CG 1 1
14 37557 1 1 58 ASP H H 0.611 4.826 11.490 1.00 . A A . 58 ASP H 1 1
14 37558 1 1 58 ASP HA H 0.933 7.387 12.903 1.00 . A A . 58 ASP HA 1 1
14 37559 1 1 58 ASP HB2 H 2.850 6.214 10.890 1.00 . A A . 58 ASP HB2 1 1
14 37560 1 1 58 ASP HB3 H 2.921 7.874 11.477 1.00 . A A . 58 ASP HB3 1 1
14 37561 1 1 58 ASP N N 0.704 5.448 12.248 1.00 . A A . 58 ASP N 1 1
14 37562 1 1 58 ASP O O 0.961 8.085 9.978 1.00 . A A . 58 ASP O 1 1
14 37563 1 1 58 ASP OD1 O 3.347 7.030 13.987 1.00 . A A . 58 ASP OD1 1 1
14 37564 1 1 58 ASP OD2 O 4.202 5.412 12.769 1.00 . A A . 58 ASP OD2 1 1
14 37565 1 1 59 LYS C C -1.313 9.097 9.211 1.00 . A A . 59 LYS C 1 1
14 37566 1 1 59 LYS CA C -1.824 7.786 9.790 1.00 . A A . 59 LYS CA 1 1
14 37567 1 1 59 LYS CB C -3.247 7.961 10.327 1.00 . A A . 59 LYS CB 1 1
14 37568 1 1 59 LYS CD C -4.193 9.579 8.621 1.00 . A A . 59 LYS CD 1 1
14 37569 1 1 59 LYS CE C -5.267 9.801 7.569 1.00 . A A . 59 LYS CE 1 1
14 37570 1 1 59 LYS CG C -4.307 8.201 9.255 1.00 . A A . 59 LYS CG 1 1
14 37571 1 1 59 LYS H H -1.374 6.727 11.532 1.00 . A A . 59 LYS H 1 1
14 37572 1 1 59 LYS HA H -1.848 7.047 9.012 1.00 . A A . 59 LYS HA 1 1
14 37573 1 1 59 LYS HB2 H -3.515 7.067 10.865 1.00 . A A . 59 LYS HB2 1 1
14 37574 1 1 59 LYS HB3 H -3.260 8.798 11.010 1.00 . A A . 59 LYS HB3 1 1
14 37575 1 1 59 LYS HD2 H -4.296 10.328 9.391 1.00 . A A . 59 LYS HD2 1 1
14 37576 1 1 59 LYS HD3 H -3.222 9.670 8.156 1.00 . A A . 59 LYS HD3 1 1
14 37577 1 1 59 LYS HE2 H -5.133 10.782 7.138 1.00 . A A . 59 LYS HE2 1 1
14 37578 1 1 59 LYS HE3 H -5.158 9.053 6.799 1.00 . A A . 59 LYS HE3 1 1
14 37579 1 1 59 LYS HG2 H -4.194 7.455 8.483 1.00 . A A . 59 LYS HG2 1 1
14 37580 1 1 59 LYS HG3 H -5.284 8.104 9.706 1.00 . A A . 59 LYS HG3 1 1
14 37581 1 1 59 LYS HZ1 H -6.886 10.602 8.618 1.00 . A A . 59 LYS HZ1 1 1
14 37582 1 1 59 LYS HZ2 H -6.682 8.937 8.841 1.00 . A A . 59 LYS HZ2 1 1
14 37583 1 1 59 LYS HZ3 H -7.329 9.523 7.392 1.00 . A A . 59 LYS HZ3 1 1
14 37584 1 1 59 LYS N N -0.961 7.273 10.844 1.00 . A A . 59 LYS N 1 1
14 37585 1 1 59 LYS NZ N -6.637 9.709 8.145 1.00 . A A . 59 LYS NZ 1 1
14 37586 1 1 59 LYS O O -1.548 10.180 9.749 1.00 . A A . 59 LYS O 1 1
14 37587 1 1 60 SER C C -0.543 10.028 5.905 1.00 . A A . 60 SER C 1 1
14 37588 1 1 60 SER CA C -0.076 10.094 7.356 1.00 . A A . 60 SER CA 1 1
14 37589 1 1 60 SER CB C 1.453 10.085 7.422 1.00 . A A . 60 SER CB 1 1
14 37590 1 1 60 SER H H -0.502 8.060 7.729 1.00 . A A . 60 SER H 1 1
14 37591 1 1 60 SER HA H -0.450 11.002 7.807 1.00 . A A . 60 SER HA 1 1
14 37592 1 1 60 SER HB2 H 1.840 10.930 6.873 1.00 . A A . 60 SER HB2 1 1
14 37593 1 1 60 SER HB3 H 1.767 10.150 8.453 1.00 . A A . 60 SER HB3 1 1
14 37594 1 1 60 SER HG H 1.291 8.228 6.822 1.00 . A A . 60 SER HG 1 1
14 37595 1 1 60 SER N N -0.628 8.962 8.088 1.00 . A A . 60 SER N 1 1
14 37596 1 1 60 SER O O -0.060 10.761 5.041 1.00 . A A . 60 SER O 1 1
14 37597 1 1 60 SER OG O 1.979 8.897 6.858 1.00 . A A . 60 SER OG 1 1
14 37598 1 1 61 GLY C C -1.509 7.705 3.642 1.00 . A A . 61 GLY C 1 1
14 37599 1 1 61 GLY CA C -2.041 8.951 4.328 1.00 . A A . 61 GLY CA 1 1
14 37600 1 1 61 GLY H H -1.828 8.588 6.406 1.00 . A A . 61 GLY H 1 1
14 37601 1 1 61 GLY HA2 H -3.117 8.878 4.398 1.00 . A A . 61 GLY HA2 1 1
14 37602 1 1 61 GLY HA3 H -1.788 9.813 3.728 1.00 . A A . 61 GLY HA3 1 1
14 37603 1 1 61 GLY N N -1.495 9.130 5.661 1.00 . A A . 61 GLY N 1 1
14 37604 1 1 61 GLY O O -2.077 7.250 2.641 1.00 . A A . 61 GLY O 1 1
14 37605 1 1 62 THR C C 0.653 5.015 4.747 1.00 . A A . 62 THR C 1 1
14 37606 1 1 62 THR CA C 0.188 5.952 3.635 1.00 . A A . 62 THR CA 1 1
14 37607 1 1 62 THR CB C 1.365 6.306 2.725 1.00 . A A . 62 THR CB 1 1
14 37608 1 1 62 THR CG2 C 2.609 6.692 3.482 1.00 . A A . 62 THR CG2 1 1
14 37609 1 1 62 THR H H -0.029 7.549 4.984 1.00 . A A . 62 THR H 1 1
14 37610 1 1 62 THR HA H -0.560 5.445 3.052 1.00 . A A . 62 THR HA 1 1
14 37611 1 1 62 THR HB H 1.087 7.139 2.096 1.00 . A A . 62 THR HB 1 1
14 37612 1 1 62 THR HG1 H 2.393 4.689 2.323 1.00 . A A . 62 THR HG1 1 1
14 37613 1 1 62 THR HG21 H 3.207 7.354 2.875 1.00 . A A . 62 THR HG21 1 1
14 37614 1 1 62 THR HG22 H 3.175 5.800 3.710 1.00 . A A . 62 THR HG22 1 1
14 37615 1 1 62 THR HG23 H 2.332 7.190 4.397 1.00 . A A . 62 THR HG23 1 1
14 37616 1 1 62 THR N N -0.423 7.149 4.188 1.00 . A A . 62 THR N 1 1
14 37617 1 1 62 THR O O 1.018 5.463 5.834 1.00 . A A . 62 THR O 1 1
14 37618 1 1 62 THR OG1 O 1.705 5.209 1.898 1.00 . A A . 62 THR OG1 1 1
14 37619 1 1 63 ILE C C 2.345 2.076 5.074 1.00 . A A . 63 ILE C 1 1
14 37620 1 1 63 ILE CA C 1.023 2.721 5.453 1.00 . A A . 63 ILE CA 1 1
14 37621 1 1 63 ILE CB C -0.047 1.620 5.595 1.00 . A A . 63 ILE CB 1 1
14 37622 1 1 63 ILE CD1 C -2.493 1.209 6.186 1.00 . A A . 63 ILE CD1 1 1
14 37623 1 1 63 ILE CG1 C -1.367 2.216 6.089 1.00 . A A . 63 ILE CG1 1 1
14 37624 1 1 63 ILE CG2 C 0.432 0.522 6.536 1.00 . A A . 63 ILE CG2 1 1
14 37625 1 1 63 ILE H H 0.307 3.408 3.600 1.00 . A A . 63 ILE H 1 1
14 37626 1 1 63 ILE HA H 1.130 3.219 6.402 1.00 . A A . 63 ILE HA 1 1
14 37627 1 1 63 ILE HB H -0.200 1.182 4.621 1.00 . A A . 63 ILE HB 1 1
14 37628 1 1 63 ILE HD11 H -3.437 1.730 6.243 1.00 . A A . 63 ILE HD11 1 1
14 37629 1 1 63 ILE HD12 H -2.361 0.607 7.073 1.00 . A A . 63 ILE HD12 1 1
14 37630 1 1 63 ILE HD13 H -2.484 0.571 5.313 1.00 . A A . 63 ILE HD13 1 1
14 37631 1 1 63 ILE HG12 H -1.218 2.638 7.071 1.00 . A A . 63 ILE HG12 1 1
14 37632 1 1 63 ILE HG13 H -1.677 2.997 5.410 1.00 . A A . 63 ILE HG13 1 1
14 37633 1 1 63 ILE HG21 H 0.845 -0.291 5.959 1.00 . A A . 63 ILE HG21 1 1
14 37634 1 1 63 ILE HG22 H -0.400 0.162 7.121 1.00 . A A . 63 ILE HG22 1 1
14 37635 1 1 63 ILE HG23 H 1.190 0.919 7.194 1.00 . A A . 63 ILE HG23 1 1
14 37636 1 1 63 ILE N N 0.623 3.712 4.475 1.00 . A A . 63 ILE N 1 1
14 37637 1 1 63 ILE O O 2.611 1.816 3.900 1.00 . A A . 63 ILE O 1 1
14 37638 1 1 64 ASP C C 4.400 -0.279 6.305 1.00 . A A . 64 ASP C 1 1
14 37639 1 1 64 ASP CA C 4.452 1.175 5.861 1.00 . A A . 64 ASP CA 1 1
14 37640 1 1 64 ASP CB C 5.558 1.927 6.597 1.00 . A A . 64 ASP CB 1 1
14 37641 1 1 64 ASP CG C 5.729 3.345 6.090 1.00 . A A . 64 ASP CG 1 1
14 37642 1 1 64 ASP H H 2.890 2.025 6.992 1.00 . A A . 64 ASP H 1 1
14 37643 1 1 64 ASP HA H 4.646 1.200 4.799 1.00 . A A . 64 ASP HA 1 1
14 37644 1 1 64 ASP HB2 H 5.316 1.968 7.645 1.00 . A A . 64 ASP HB2 1 1
14 37645 1 1 64 ASP HB3 H 6.492 1.401 6.467 1.00 . A A . 64 ASP HB3 1 1
14 37646 1 1 64 ASP N N 3.163 1.806 6.078 1.00 . A A . 64 ASP N 1 1
14 37647 1 1 64 ASP O O 3.447 -0.695 6.964 1.00 . A A . 64 ASP O 1 1
14 37648 1 1 64 ASP OD1 O 6.025 3.514 4.888 1.00 . A A . 64 ASP OD1 1 1
14 37649 1 1 64 ASP OD2 O 5.570 4.287 6.895 1.00 . A A . 64 ASP OD2 1 1
14 37650 1 1 65 TYR C C 5.006 -2.729 7.685 1.00 . A A . 65 TYR C 1 1
14 37651 1 1 65 TYR CA C 5.468 -2.470 6.259 1.00 . A A . 65 TYR CA 1 1
14 37652 1 1 65 TYR CB C 6.883 -3.015 6.075 1.00 . A A . 65 TYR CB 1 1
14 37653 1 1 65 TYR CD1 C 6.137 -5.404 5.777 1.00 . A A . 65 TYR CD1 1 1
14 37654 1 1 65 TYR CD2 C 7.922 -4.966 7.295 1.00 . A A . 65 TYR CD2 1 1
14 37655 1 1 65 TYR CE1 C 6.214 -6.751 6.064 1.00 . A A . 65 TYR CE1 1 1
14 37656 1 1 65 TYR CE2 C 8.008 -6.312 7.588 1.00 . A A . 65 TYR CE2 1 1
14 37657 1 1 65 TYR CG C 6.987 -4.490 6.385 1.00 . A A . 65 TYR CG 1 1
14 37658 1 1 65 TYR CZ C 7.152 -7.202 6.970 1.00 . A A . 65 TYR CZ 1 1
14 37659 1 1 65 TYR H H 6.137 -0.662 5.389 1.00 . A A . 65 TYR H 1 1
14 37660 1 1 65 TYR HA H 4.807 -2.992 5.585 1.00 . A A . 65 TYR HA 1 1
14 37661 1 1 65 TYR HB2 H 7.191 -2.866 5.050 1.00 . A A . 65 TYR HB2 1 1
14 37662 1 1 65 TYR HB3 H 7.558 -2.486 6.733 1.00 . A A . 65 TYR HB3 1 1
14 37663 1 1 65 TYR HD1 H 5.406 -5.048 5.067 1.00 . A A . 65 TYR HD1 1 1
14 37664 1 1 65 TYR HD2 H 8.589 -4.266 7.777 1.00 . A A . 65 TYR HD2 1 1
14 37665 1 1 65 TYR HE1 H 5.541 -7.444 5.579 1.00 . A A . 65 TYR HE1 1 1
14 37666 1 1 65 TYR HE2 H 8.740 -6.661 8.299 1.00 . A A . 65 TYR HE2 1 1
14 37667 1 1 65 TYR HH H 6.355 -8.928 7.264 1.00 . A A . 65 TYR HH 1 1
14 37668 1 1 65 TYR N N 5.411 -1.051 5.920 1.00 . A A . 65 TYR N 1 1
14 37669 1 1 65 TYR O O 4.184 -3.612 7.926 1.00 . A A . 65 TYR O 1 1
14 37670 1 1 65 TYR OH O 7.235 -8.545 7.260 1.00 . A A . 65 TYR OH 1 1
14 37671 1 1 66 GLY C C 3.725 -1.766 10.287 1.00 . A A . 66 GLY C 1 1
14 37672 1 1 66 GLY CA C 5.169 -2.142 10.011 1.00 . A A . 66 GLY CA 1 1
14 37673 1 1 66 GLY H H 6.189 -1.277 8.376 1.00 . A A . 66 GLY H 1 1
14 37674 1 1 66 GLY HA2 H 5.307 -3.180 10.263 1.00 . A A . 66 GLY HA2 1 1
14 37675 1 1 66 GLY HA3 H 5.816 -1.545 10.629 1.00 . A A . 66 GLY HA3 1 1
14 37676 1 1 66 GLY N N 5.539 -1.963 8.625 1.00 . A A . 66 GLY N 1 1
14 37677 1 1 66 GLY O O 2.944 -2.602 10.742 1.00 . A A . 66 GLY O 1 1
14 37678 1 1 67 GLU C C 0.991 -1.046 9.691 1.00 . A A . 67 GLU C 1 1
14 37679 1 1 67 GLU CA C 2.005 -0.036 10.223 1.00 . A A . 67 GLU CA 1 1
14 37680 1 1 67 GLU CB C 1.811 1.313 9.534 1.00 . A A . 67 GLU CB 1 1
14 37681 1 1 67 GLU CD C 2.632 3.683 9.250 1.00 . A A . 67 GLU CD 1 1
14 37682 1 1 67 GLU CG C 2.747 2.396 10.042 1.00 . A A . 67 GLU CG 1 1
14 37683 1 1 67 GLU H H 4.032 0.111 9.648 1.00 . A A . 67 GLU H 1 1
14 37684 1 1 67 GLU HA H 1.855 0.084 11.284 1.00 . A A . 67 GLU HA 1 1
14 37685 1 1 67 GLU HB2 H 1.979 1.190 8.474 1.00 . A A . 67 GLU HB2 1 1
14 37686 1 1 67 GLU HB3 H 0.794 1.642 9.692 1.00 . A A . 67 GLU HB3 1 1
14 37687 1 1 67 GLU HG2 H 2.508 2.604 11.074 1.00 . A A . 67 GLU HG2 1 1
14 37688 1 1 67 GLU HG3 H 3.763 2.038 9.974 1.00 . A A . 67 GLU HG3 1 1
14 37689 1 1 67 GLU N N 3.368 -0.511 10.009 1.00 . A A . 67 GLU N 1 1
14 37690 1 1 67 GLU O O -0.101 -1.187 10.235 1.00 . A A . 67 GLU O 1 1
14 37691 1 1 67 GLU OE1 O 2.986 3.679 8.054 1.00 . A A . 67 GLU OE1 1 1
14 37692 1 1 67 GLU OE2 O 2.176 4.692 9.824 1.00 . A A . 67 GLU OE2 1 1
14 37693 1 1 68 PHE C C 0.302 -3.915 8.995 1.00 . A A . 68 PHE C 1 1
14 37694 1 1 68 PHE CA C 0.509 -2.765 8.030 1.00 . A A . 68 PHE CA 1 1
14 37695 1 1 68 PHE CB C 1.134 -3.314 6.759 1.00 . A A . 68 PHE CB 1 1
14 37696 1 1 68 PHE CD1 C -0.716 -3.079 5.094 1.00 . A A . 68 PHE CD1 1 1
14 37697 1 1 68 PHE CD2 C 0.104 -5.259 5.587 1.00 . A A . 68 PHE CD2 1 1
14 37698 1 1 68 PHE CE1 C -1.608 -3.620 4.193 1.00 . A A . 68 PHE CE1 1 1
14 37699 1 1 68 PHE CE2 C -0.787 -5.805 4.692 1.00 . A A . 68 PHE CE2 1 1
14 37700 1 1 68 PHE CG C 0.150 -3.892 5.797 1.00 . A A . 68 PHE CG 1 1
14 37701 1 1 68 PHE CZ C -1.643 -4.988 3.991 1.00 . A A . 68 PHE CZ 1 1
14 37702 1 1 68 PHE H H 2.262 -1.602 8.250 1.00 . A A . 68 PHE H 1 1
14 37703 1 1 68 PHE HA H -0.437 -2.318 7.796 1.00 . A A . 68 PHE HA 1 1
14 37704 1 1 68 PHE HB2 H 1.676 -2.537 6.264 1.00 . A A . 68 PHE HB2 1 1
14 37705 1 1 68 PHE HB3 H 1.813 -4.095 7.019 1.00 . A A . 68 PHE HB3 1 1
14 37706 1 1 68 PHE HD1 H -0.683 -2.009 5.250 1.00 . A A . 68 PHE HD1 1 1
14 37707 1 1 68 PHE HD2 H 0.775 -5.900 6.138 1.00 . A A . 68 PHE HD2 1 1
14 37708 1 1 68 PHE HE1 H -2.282 -2.976 3.649 1.00 . A A . 68 PHE HE1 1 1
14 37709 1 1 68 PHE HE2 H -0.812 -6.874 4.537 1.00 . A A . 68 PHE HE2 1 1
14 37710 1 1 68 PHE HZ H -2.330 -5.413 3.278 1.00 . A A . 68 PHE HZ 1 1
14 37711 1 1 68 PHE N N 1.373 -1.755 8.630 1.00 . A A . 68 PHE N 1 1
14 37712 1 1 68 PHE O O -0.827 -4.289 9.314 1.00 . A A . 68 PHE O 1 1
14 37713 1 1 69 ILE C C 0.631 -5.251 11.625 1.00 . A A . 69 ILE C 1 1
14 37714 1 1 69 ILE CA C 1.397 -5.596 10.360 1.00 . A A . 69 ILE CA 1 1
14 37715 1 1 69 ILE CB C 2.815 -6.024 10.759 1.00 . A A . 69 ILE CB 1 1
14 37716 1 1 69 ILE CD1 C 5.148 -6.518 9.852 1.00 . A A . 69 ILE CD1 1 1
14 37717 1 1 69 ILE CG1 C 3.737 -6.065 9.537 1.00 . A A . 69 ILE CG1 1 1
14 37718 1 1 69 ILE CG2 C 2.747 -7.379 11.425 1.00 . A A . 69 ILE CG2 1 1
14 37719 1 1 69 ILE H H 2.280 -4.130 9.134 1.00 . A A . 69 ILE H 1 1
14 37720 1 1 69 ILE HA H 0.914 -6.429 9.869 1.00 . A A . 69 ILE HA 1 1
14 37721 1 1 69 ILE HB H 3.197 -5.313 11.474 1.00 . A A . 69 ILE HB 1 1
14 37722 1 1 69 ILE HD11 H 5.851 -5.931 9.280 1.00 . A A . 69 ILE HD11 1 1
14 37723 1 1 69 ILE HD12 H 5.256 -7.561 9.595 1.00 . A A . 69 ILE HD12 1 1
14 37724 1 1 69 ILE HD13 H 5.342 -6.386 10.906 1.00 . A A . 69 ILE HD13 1 1
14 37725 1 1 69 ILE HG12 H 3.329 -6.740 8.804 1.00 . A A . 69 ILE HG12 1 1
14 37726 1 1 69 ILE HG13 H 3.796 -5.076 9.111 1.00 . A A . 69 ILE HG13 1 1
14 37727 1 1 69 ILE HG21 H 1.894 -7.406 12.089 1.00 . A A . 69 ILE HG21 1 1
14 37728 1 1 69 ILE HG22 H 3.651 -7.549 11.988 1.00 . A A . 69 ILE HG22 1 1
14 37729 1 1 69 ILE HG23 H 2.639 -8.140 10.669 1.00 . A A . 69 ILE HG23 1 1
14 37730 1 1 69 ILE N N 1.416 -4.476 9.441 1.00 . A A . 69 ILE N 1 1
14 37731 1 1 69 ILE O O -0.414 -5.836 11.908 1.00 . A A . 69 ILE O 1 1
14 37732 1 1 70 ALA C C -0.953 -3.679 13.430 1.00 . A A . 70 ALA C 1 1
14 37733 1 1 70 ALA CA C 0.541 -3.866 13.624 1.00 . A A . 70 ALA CA 1 1
14 37734 1 1 70 ALA CB C 1.179 -2.575 14.116 1.00 . A A . 70 ALA CB 1 1
14 37735 1 1 70 ALA H H 2.004 -3.875 12.098 1.00 . A A . 70 ALA H 1 1
14 37736 1 1 70 ALA HA H 0.708 -4.631 14.368 1.00 . A A . 70 ALA HA 1 1
14 37737 1 1 70 ALA HB1 H 1.141 -1.833 13.331 1.00 . A A . 70 ALA HB1 1 1
14 37738 1 1 70 ALA HB2 H 2.208 -2.761 14.386 1.00 . A A . 70 ALA HB2 1 1
14 37739 1 1 70 ALA HB3 H 0.640 -2.214 14.979 1.00 . A A . 70 ALA HB3 1 1
14 37740 1 1 70 ALA N N 1.167 -4.297 12.384 1.00 . A A . 70 ALA N 1 1
14 37741 1 1 70 ALA O O -1.746 -4.157 14.224 1.00 . A A . 70 ALA O 1 1
14 37742 1 1 71 ALA C C -3.618 -3.912 12.270 1.00 . A A . 71 ALA C 1 1
14 37743 1 1 71 ALA CA C -2.715 -2.695 12.043 1.00 . A A . 71 ALA CA 1 1
14 37744 1 1 71 ALA CB C -2.836 -2.220 10.605 1.00 . A A . 71 ALA CB 1 1
14 37745 1 1 71 ALA H H -0.605 -2.612 11.793 1.00 . A A . 71 ALA H 1 1
14 37746 1 1 71 ALA HA H -3.049 -1.894 12.685 1.00 . A A . 71 ALA HA 1 1
14 37747 1 1 71 ALA HB1 H -2.380 -1.246 10.508 1.00 . A A . 71 ALA HB1 1 1
14 37748 1 1 71 ALA HB2 H -3.879 -2.158 10.332 1.00 . A A . 71 ALA HB2 1 1
14 37749 1 1 71 ALA HB3 H -2.334 -2.919 9.951 1.00 . A A . 71 ALA HB3 1 1
14 37750 1 1 71 ALA N N -1.314 -2.970 12.367 1.00 . A A . 71 ALA N 1 1
14 37751 1 1 71 ALA O O -4.729 -3.778 12.782 1.00 . A A . 71 ALA O 1 1
14 37752 1 1 72 THR C C -4.082 -6.744 13.470 1.00 . A A . 72 THR C 1 1
14 37753 1 1 72 THR CA C -3.939 -6.317 12.006 1.00 . A A . 72 THR CA 1 1
14 37754 1 1 72 THR CB C -3.306 -7.445 11.194 1.00 . A A . 72 THR CB 1 1
14 37755 1 1 72 THR CG2 C -3.022 -7.060 9.755 1.00 . A A . 72 THR CG2 1 1
14 37756 1 1 72 THR H H -2.271 -5.136 11.440 1.00 . A A . 72 THR H 1 1
14 37757 1 1 72 THR HA H -4.924 -6.120 11.609 1.00 . A A . 72 THR HA 1 1
14 37758 1 1 72 THR HB H -3.981 -8.287 11.185 1.00 . A A . 72 THR HB 1 1
14 37759 1 1 72 THR HG1 H -2.211 -8.024 12.711 1.00 . A A . 72 THR HG1 1 1
14 37760 1 1 72 THR HG21 H -3.641 -7.650 9.097 1.00 . A A . 72 THR HG21 1 1
14 37761 1 1 72 THR HG22 H -1.981 -7.242 9.530 1.00 . A A . 72 THR HG22 1 1
14 37762 1 1 72 THR HG23 H -3.242 -6.012 9.613 1.00 . A A . 72 THR HG23 1 1
14 37763 1 1 72 THR N N -3.152 -5.091 11.865 1.00 . A A . 72 THR N 1 1
14 37764 1 1 72 THR O O -5.099 -7.311 13.864 1.00 . A A . 72 THR O 1 1
14 37765 1 1 72 THR OG1 O -2.081 -7.855 11.776 1.00 . A A . 72 THR OG1 1 1
14 37766 1 1 73 VAL C C -3.517 -5.628 16.527 1.00 . A A . 73 VAL C 1 1
14 37767 1 1 73 VAL CA C -3.073 -6.827 15.687 1.00 . A A . 73 VAL CA 1 1
14 37768 1 1 73 VAL CB C -1.684 -7.299 16.161 1.00 . A A . 73 VAL CB 1 1
14 37769 1 1 73 VAL CG1 C -1.726 -7.739 17.618 1.00 . A A . 73 VAL CG1 1 1
14 37770 1 1 73 VAL CG2 C -1.174 -8.424 15.274 1.00 . A A . 73 VAL CG2 1 1
14 37771 1 1 73 VAL H H -2.272 -6.029 13.897 1.00 . A A . 73 VAL H 1 1
14 37772 1 1 73 VAL HA H -3.778 -7.635 15.828 1.00 . A A . 73 VAL HA 1 1
14 37773 1 1 73 VAL HB H -0.999 -6.468 16.080 1.00 . A A . 73 VAL HB 1 1
14 37774 1 1 73 VAL HG11 H -0.723 -7.945 17.961 1.00 . A A . 73 VAL HG11 1 1
14 37775 1 1 73 VAL HG12 H -2.326 -8.634 17.706 1.00 . A A . 73 VAL HG12 1 1
14 37776 1 1 73 VAL HG13 H -2.158 -6.955 18.219 1.00 . A A . 73 VAL HG13 1 1
14 37777 1 1 73 VAL HG21 H -0.113 -8.303 15.113 1.00 . A A . 73 VAL HG21 1 1
14 37778 1 1 73 VAL HG22 H -1.688 -8.395 14.325 1.00 . A A . 73 VAL HG22 1 1
14 37779 1 1 73 VAL HG23 H -1.358 -9.374 15.755 1.00 . A A . 73 VAL HG23 1 1
14 37780 1 1 73 VAL N N -3.060 -6.476 14.268 1.00 . A A . 73 VAL N 1 1
14 37781 1 1 73 VAL O O -3.846 -5.754 17.706 1.00 . A A . 73 VAL O 1 1
14 37782 1 1 74 HIS C C -5.386 -3.049 16.493 1.00 . A A . 74 HIS C 1 1
14 37783 1 1 74 HIS CA C -3.884 -3.210 16.518 1.00 . A A . 74 HIS CA 1 1
14 37784 1 1 74 HIS CB C -3.214 -2.039 15.792 1.00 . A A . 74 HIS CB 1 1
14 37785 1 1 74 HIS CD2 C -4.141 -0.347 17.541 1.00 . A A . 74 HIS CD2 1 1
14 37786 1 1 74 HIS CE1 C -3.358 1.493 16.643 1.00 . A A . 74 HIS CE1 1 1
14 37787 1 1 74 HIS CG C -3.465 -0.698 16.418 1.00 . A A . 74 HIS CG 1 1
14 37788 1 1 74 HIS H H -3.252 -4.463 14.953 1.00 . A A . 74 HIS H 1 1
14 37789 1 1 74 HIS HA H -3.547 -3.234 17.544 1.00 . A A . 74 HIS HA 1 1
14 37790 1 1 74 HIS HB2 H -2.147 -2.199 15.778 1.00 . A A . 74 HIS HB2 1 1
14 37791 1 1 74 HIS HB3 H -3.580 -2.003 14.775 1.00 . A A . 74 HIS HB3 1 1
14 37792 1 1 74 HIS HD1 H -2.456 0.560 15.062 1.00 . A A . 74 HIS HD1 1 1
14 37793 1 1 74 HIS HD2 H -4.650 -1.020 18.217 1.00 . A A . 74 HIS HD2 1 1
14 37794 1 1 74 HIS HE1 H -3.129 2.533 16.466 1.00 . A A . 74 HIS HE1 1 1
14 37795 1 1 74 HIS HE2 H -4.402 1.548 18.406 1.00 . A A . 74 HIS HE2 1 1
14 37796 1 1 74 HIS N N -3.510 -4.469 15.888 1.00 . A A . 74 HIS N 1 1
14 37797 1 1 74 HIS ND1 N -2.988 0.479 15.881 1.00 . A A . 74 HIS ND1 1 1
14 37798 1 1 74 HIS NE2 N -4.058 1.018 17.656 1.00 . A A . 74 HIS NE2 1 1
14 37799 1 1 74 HIS O O -6.010 -2.774 17.519 1.00 . A A . 74 HIS O 1 1
14 37800 1 1 75 LEU C C -8.034 -4.163 16.132 1.00 . A A . 75 LEU C 1 1
14 37801 1 1 75 LEU CA C -7.407 -3.162 15.176 1.00 . A A . 75 LEU CA 1 1
14 37802 1 1 75 LEU CB C -7.835 -3.436 13.725 1.00 . A A . 75 LEU CB 1 1
14 37803 1 1 75 LEU CD1 C -9.152 -4.817 12.099 1.00 . A A . 75 LEU CD1 1 1
14 37804 1 1 75 LEU CD2 C -7.446 -5.905 13.552 1.00 . A A . 75 LEU CD2 1 1
14 37805 1 1 75 LEU CG C -8.480 -4.800 13.463 1.00 . A A . 75 LEU CG 1 1
14 37806 1 1 75 LEU H H -5.422 -3.491 14.541 1.00 . A A . 75 LEU H 1 1
14 37807 1 1 75 LEU HA H -7.710 -2.163 15.459 1.00 . A A . 75 LEU HA 1 1
14 37808 1 1 75 LEU HB2 H -8.535 -2.669 13.428 1.00 . A A . 75 LEU HB2 1 1
14 37809 1 1 75 LEU HB3 H -6.957 -3.360 13.097 1.00 . A A . 75 LEU HB3 1 1
14 37810 1 1 75 LEU HD11 H -9.927 -4.067 12.071 1.00 . A A . 75 LEU HD11 1 1
14 37811 1 1 75 LEU HD12 H -9.585 -5.791 11.925 1.00 . A A . 75 LEU HD12 1 1
14 37812 1 1 75 LEU HD13 H -8.419 -4.607 11.334 1.00 . A A . 75 LEU HD13 1 1
14 37813 1 1 75 LEU HD21 H -7.488 -6.510 12.658 1.00 . A A . 75 LEU HD21 1 1
14 37814 1 1 75 LEU HD22 H -7.650 -6.521 14.415 1.00 . A A . 75 LEU HD22 1 1
14 37815 1 1 75 LEU HD23 H -6.462 -5.470 13.646 1.00 . A A . 75 LEU HD23 1 1
14 37816 1 1 75 LEU HG H -9.232 -4.984 14.213 1.00 . A A . 75 LEU HG 1 1
14 37817 1 1 75 LEU N N -5.969 -3.252 15.317 1.00 . A A . 75 LEU N 1 1
14 37818 1 1 75 LEU O O -9.230 -4.111 16.424 1.00 . A A . 75 LEU O 1 1
14 37819 1 1 76 ASN C C -7.015 -5.834 18.946 1.00 . A A . 76 ASN C 1 1
14 37820 1 1 76 ASN CA C -7.617 -6.087 17.562 1.00 . A A . 76 ASN CA 1 1
14 37821 1 1 76 ASN CB C -7.217 -7.477 17.054 1.00 . A A . 76 ASN CB 1 1
14 37822 1 1 76 ASN CG C -7.787 -8.598 17.903 1.00 . A A . 76 ASN CG 1 1
14 37823 1 1 76 ASN H H -6.249 -5.042 16.353 1.00 . A A . 76 ASN H 1 1
14 37824 1 1 76 ASN HA H -8.680 -6.031 17.628 1.00 . A A . 76 ASN HA 1 1
14 37825 1 1 76 ASN HB2 H -7.577 -7.600 16.044 1.00 . A A . 76 ASN HB2 1 1
14 37826 1 1 76 ASN HB3 H -6.140 -7.557 17.060 1.00 . A A . 76 ASN HB3 1 1
14 37827 1 1 76 ASN HD21 H -8.774 -9.311 16.332 1.00 . A A . 76 ASN HD21 1 1
14 37828 1 1 76 ASN HD22 H -8.976 -10.187 17.807 1.00 . A A . 76 ASN HD22 1 1
14 37829 1 1 76 ASN N N -7.190 -5.070 16.625 1.00 . A A . 76 ASN N 1 1
14 37830 1 1 76 ASN ND2 N -8.594 -9.452 17.285 1.00 . A A . 76 ASN ND2 1 1
14 37831 1 1 76 ASN O O -6.090 -6.527 19.369 1.00 . A A . 76 ASN O 1 1
14 37832 1 1 76 ASN OD1 O -7.503 -8.697 19.096 1.00 . A A . 76 ASN OD1 1 1
14 37833 1 1 77 LYS C C -8.191 -3.718 21.738 1.00 . A A . 77 LYS C 1 1
14 37834 1 1 77 LYS CA C -7.103 -4.481 20.987 1.00 . A A . 77 LYS CA 1 1
14 37835 1 1 77 LYS CB C -5.829 -3.626 20.933 1.00 . A A . 77 LYS CB 1 1
14 37836 1 1 77 LYS CD C -3.329 -3.512 20.765 1.00 . A A . 77 LYS CD 1 1
14 37837 1 1 77 LYS CE C -2.040 -4.291 20.556 1.00 . A A . 77 LYS CE 1 1
14 37838 1 1 77 LYS CG C -4.559 -4.396 20.609 1.00 . A A . 77 LYS CG 1 1
14 37839 1 1 77 LYS H H -8.301 -4.334 19.247 1.00 . A A . 77 LYS H 1 1
14 37840 1 1 77 LYS HA H -6.890 -5.396 21.519 1.00 . A A . 77 LYS HA 1 1
14 37841 1 1 77 LYS HB2 H -5.958 -2.862 20.180 1.00 . A A . 77 LYS HB2 1 1
14 37842 1 1 77 LYS HB3 H -5.697 -3.147 21.893 1.00 . A A . 77 LYS HB3 1 1
14 37843 1 1 77 LYS HD2 H -3.377 -2.717 20.038 1.00 . A A . 77 LYS HD2 1 1
14 37844 1 1 77 LYS HD3 H -3.327 -3.092 21.760 1.00 . A A . 77 LYS HD3 1 1
14 37845 1 1 77 LYS HE2 H -1.205 -3.637 20.755 1.00 . A A . 77 LYS HE2 1 1
14 37846 1 1 77 LYS HE3 H -2.019 -5.120 21.248 1.00 . A A . 77 LYS HE3 1 1
14 37847 1 1 77 LYS HG2 H -4.476 -5.237 21.281 1.00 . A A . 77 LYS HG2 1 1
14 37848 1 1 77 LYS HG3 H -4.613 -4.749 19.590 1.00 . A A . 77 LYS HG3 1 1
14 37849 1 1 77 LYS HZ1 H -2.346 -5.762 19.108 1.00 . A A . 77 LYS HZ1 1 1
14 37850 1 1 77 LYS HZ2 H -0.923 -4.875 18.893 1.00 . A A . 77 LYS HZ2 1 1
14 37851 1 1 77 LYS HZ3 H -2.415 -4.182 18.505 1.00 . A A . 77 LYS HZ3 1 1
14 37852 1 1 77 LYS N N -7.561 -4.840 19.644 1.00 . A A . 77 LYS N 1 1
14 37853 1 1 77 LYS NZ N -1.923 -4.814 19.168 1.00 . A A . 77 LYS NZ 1 1
14 37854 1 1 77 LYS O O -9.078 -4.317 22.347 1.00 . A A . 77 LYS O 1 1
14 37855 1 1 78 LEU C C -8.919 -0.091 21.874 1.00 . A A . 78 LEU C 1 1
14 37856 1 1 78 LEU CA C -9.089 -1.533 22.353 1.00 . A A . 78 LEU CA 1 1
14 37857 1 1 78 LEU CB C -8.914 -1.622 23.876 1.00 . A A . 78 LEU CB 1 1
14 37858 1 1 78 LEU CD1 C -10.600 0.157 24.490 1.00 . A A . 78 LEU CD1 1 1
14 37859 1 1 78 LEU CD2 C -11.289 -2.245 24.411 1.00 . A A . 78 LEU CD2 1 1
14 37860 1 1 78 LEU CG C -10.154 -1.280 24.718 1.00 . A A . 78 LEU CG 1 1
14 37861 1 1 78 LEU H H -7.387 -1.972 21.181 1.00 . A A . 78 LEU H 1 1
14 37862 1 1 78 LEU HA H -10.077 -1.879 22.086 1.00 . A A . 78 LEU HA 1 1
14 37863 1 1 78 LEU HB2 H -8.612 -2.630 24.121 1.00 . A A . 78 LEU HB2 1 1
14 37864 1 1 78 LEU HB3 H -8.119 -0.950 24.163 1.00 . A A . 78 LEU HB3 1 1
14 37865 1 1 78 LEU HD11 H -11.353 0.420 25.220 1.00 . A A . 78 LEU HD11 1 1
14 37866 1 1 78 LEU HD12 H -11.014 0.253 23.497 1.00 . A A . 78 LEU HD12 1 1
14 37867 1 1 78 LEU HD13 H -9.753 0.818 24.594 1.00 . A A . 78 LEU HD13 1 1
14 37868 1 1 78 LEU HD21 H -12.094 -2.091 25.115 1.00 . A A . 78 LEU HD21 1 1
14 37869 1 1 78 LEU HD22 H -10.931 -3.261 24.492 1.00 . A A . 78 LEU HD22 1 1
14 37870 1 1 78 LEU HD23 H -11.650 -2.071 23.408 1.00 . A A . 78 LEU HD23 1 1
14 37871 1 1 78 LEU HG H -9.905 -1.385 25.764 1.00 . A A . 78 LEU HG 1 1
14 37872 1 1 78 LEU N N -8.116 -2.389 21.686 1.00 . A A . 78 LEU N 1 1
14 37873 1 1 78 LEU O O -8.498 0.784 22.631 1.00 . A A . 78 LEU O 1 1
14 37874 1 1 79 GLU C C -10.061 2.454 20.686 1.00 . A A . 79 GLU C 1 1
14 37875 1 1 79 GLU CA C -9.117 1.467 20.008 1.00 . A A . 79 GLU CA 1 1
14 37876 1 1 79 GLU CB C -9.413 1.405 18.508 1.00 . A A . 79 GLU CB 1 1
14 37877 1 1 79 GLU CD C -8.011 3.434 17.956 1.00 . A A . 79 GLU CD 1 1
14 37878 1 1 79 GLU CG C -9.361 2.759 17.816 1.00 . A A . 79 GLU CG 1 1
14 37879 1 1 79 GLU H H -9.555 -0.602 20.049 1.00 . A A . 79 GLU H 1 1
14 37880 1 1 79 GLU HA H -8.101 1.804 20.152 1.00 . A A . 79 GLU HA 1 1
14 37881 1 1 79 GLU HB2 H -8.689 0.757 18.037 1.00 . A A . 79 GLU HB2 1 1
14 37882 1 1 79 GLU HB3 H -10.400 0.991 18.365 1.00 . A A . 79 GLU HB3 1 1
14 37883 1 1 79 GLU HG2 H -9.570 2.620 16.766 1.00 . A A . 79 GLU HG2 1 1
14 37884 1 1 79 GLU HG3 H -10.115 3.399 18.251 1.00 . A A . 79 GLU HG3 1 1
14 37885 1 1 79 GLU N N -9.237 0.141 20.603 1.00 . A A . 79 GLU N 1 1
14 37886 1 1 79 GLU O O -11.247 2.514 20.363 1.00 . A A . 79 GLU O 1 1
14 37887 1 1 79 GLU OE1 O -7.004 2.848 17.506 1.00 . A A . 79 GLU OE1 1 1
14 37888 1 1 79 GLU OE2 O -7.961 4.550 18.515 1.00 . A A . 79 GLU OE2 1 1
14 37889 1 1 80 ARG C C -10.079 5.614 21.794 1.00 . A A . 80 ARG C 1 1
14 37890 1 1 80 ARG CA C -10.319 4.213 22.345 1.00 . A A . 80 ARG CA 1 1
14 37891 1 1 80 ARG CB C -9.990 4.170 23.840 1.00 . A A . 80 ARG CB 1 1
14 37892 1 1 80 ARG CD C -10.484 5.030 26.149 1.00 . A A . 80 ARG CD 1 1
14 37893 1 1 80 ARG CG C -10.780 5.172 24.665 1.00 . A A . 80 ARG CG 1 1
14 37894 1 1 80 ARG CZ C -12.555 6.053 27.014 1.00 . A A . 80 ARG CZ 1 1
14 37895 1 1 80 ARG H H -8.572 3.132 21.835 1.00 . A A . 80 ARG H 1 1
14 37896 1 1 80 ARG HA H -11.360 3.960 22.208 1.00 . A A . 80 ARG HA 1 1
14 37897 1 1 80 ARG HB2 H -10.203 3.180 24.214 1.00 . A A . 80 ARG HB2 1 1
14 37898 1 1 80 ARG HB3 H -8.939 4.378 23.971 1.00 . A A . 80 ARG HB3 1 1
14 37899 1 1 80 ARG HD2 H -10.756 4.034 26.464 1.00 . A A . 80 ARG HD2 1 1
14 37900 1 1 80 ARG HD3 H -9.426 5.180 26.307 1.00 . A A . 80 ARG HD3 1 1
14 37901 1 1 80 ARG HE H -10.706 6.647 27.474 1.00 . A A . 80 ARG HE 1 1
14 37902 1 1 80 ARG HG2 H -10.518 6.170 24.350 1.00 . A A . 80 ARG HG2 1 1
14 37903 1 1 80 ARG HG3 H -11.836 5.007 24.501 1.00 . A A . 80 ARG HG3 1 1
14 37904 1 1 80 ARG HH11 H -12.853 4.497 25.757 1.00 . A A . 80 ARG HH11 1 1
14 37905 1 1 80 ARG HH12 H -14.292 5.237 26.374 1.00 . A A . 80 ARG HH12 1 1
14 37906 1 1 80 ARG HH21 H -12.597 7.619 28.290 1.00 . A A . 80 ARG HH21 1 1
14 37907 1 1 80 ARG HH22 H -14.146 7.008 27.815 1.00 . A A . 80 ARG HH22 1 1
14 37908 1 1 80 ARG N N -9.524 3.227 21.623 1.00 . A A . 80 ARG N 1 1
14 37909 1 1 80 ARG NE N -11.226 5.999 26.953 1.00 . A A . 80 ARG NE 1 1
14 37910 1 1 80 ARG NH1 N -13.294 5.192 26.326 1.00 . A A . 80 ARG NH1 1 1
14 37911 1 1 80 ARG NH2 N -13.148 6.968 27.768 1.00 . A A . 80 ARG NH2 1 1
14 37912 1 1 80 ARG O O -8.968 5.949 21.381 1.00 . A A . 80 ARG O 1 1
14 37913 1 1 81 GLU C C -10.619 8.755 22.395 1.00 . A A . 81 GLU C 1 1
14 37914 1 1 81 GLU CA C -11.036 7.796 21.285 1.00 . A A . 81 GLU CA 1 1
14 37915 1 1 81 GLU CB C -12.379 8.233 20.693 1.00 . A A . 81 GLU CB 1 1
14 37916 1 1 81 GLU CD C -11.949 7.389 18.342 1.00 . A A . 81 GLU CD 1 1
14 37917 1 1 81 GLU CG C -12.866 7.353 19.550 1.00 . A A . 81 GLU CG 1 1
14 37918 1 1 81 GLU H H -11.989 6.103 22.128 1.00 . A A . 81 GLU H 1 1
14 37919 1 1 81 GLU HA H -10.288 7.814 20.508 1.00 . A A . 81 GLU HA 1 1
14 37920 1 1 81 GLU HB2 H -13.124 8.215 21.474 1.00 . A A . 81 GLU HB2 1 1
14 37921 1 1 81 GLU HB3 H -12.283 9.243 20.324 1.00 . A A . 81 GLU HB3 1 1
14 37922 1 1 81 GLU HG2 H -12.930 6.333 19.900 1.00 . A A . 81 GLU HG2 1 1
14 37923 1 1 81 GLU HG3 H -13.846 7.689 19.248 1.00 . A A . 81 GLU HG3 1 1
14 37924 1 1 81 GLU N N -11.130 6.430 21.788 1.00 . A A . 81 GLU N 1 1
14 37925 1 1 81 GLU O O -10.733 8.439 23.579 1.00 . A A . 81 GLU O 1 1
14 37926 1 1 81 GLU OE1 O -10.775 6.981 18.471 1.00 . A A . 81 GLU OE1 1 1
14 37927 1 1 81 GLU OE2 O -12.404 7.829 17.266 1.00 . A A . 81 GLU OE2 1 1
14 37928 1 1 82 GLU C C -10.819 11.935 23.250 1.00 . A A . 82 GLU C 1 1
14 37929 1 1 82 GLU CA C -9.699 10.937 22.965 1.00 . A A . 82 GLU CA 1 1
14 37930 1 1 82 GLU CB C -8.462 11.670 22.443 1.00 . A A . 82 GLU CB 1 1
14 37931 1 1 82 GLU CD C -6.067 11.507 21.655 1.00 . A A . 82 GLU CD 1 1
14 37932 1 1 82 GLU CG C -7.283 10.753 22.157 1.00 . A A . 82 GLU CG 1 1
14 37933 1 1 82 GLU H H -10.068 10.123 21.044 1.00 . A A . 82 GLU H 1 1
14 37934 1 1 82 GLU HA H -9.445 10.428 23.883 1.00 . A A . 82 GLU HA 1 1
14 37935 1 1 82 GLU HB2 H -8.721 12.184 21.529 1.00 . A A . 82 GLU HB2 1 1
14 37936 1 1 82 GLU HB3 H -8.153 12.398 23.179 1.00 . A A . 82 GLU HB3 1 1
14 37937 1 1 82 GLU HG2 H -7.017 10.236 23.067 1.00 . A A . 82 GLU HG2 1 1
14 37938 1 1 82 GLU HG3 H -7.577 10.033 21.407 1.00 . A A . 82 GLU HG3 1 1
14 37939 1 1 82 GLU N N -10.134 9.930 22.003 1.00 . A A . 82 GLU N 1 1
14 37940 1 1 82 GLU O O -11.555 11.793 24.226 1.00 . A A . 82 GLU O 1 1
14 37941 1 1 82 GLU OE1 O -6.176 12.177 20.606 1.00 . A A . 82 GLU OE1 1 1
14 37942 1 1 82 GLU OE2 O -5.006 11.428 22.310 1.00 . A A . 82 GLU OE2 1 1
14 37943 1 1 83 ASN C C -13.288 13.507 21.922 1.00 . A A . 83 ASN C 1 1
14 37944 1 1 83 ASN CA C -11.971 13.963 22.547 1.00 . A A . 83 ASN CA 1 1
14 37945 1 1 83 ASN CB C -11.510 15.281 21.920 1.00 . A A . 83 ASN CB 1 1
14 37946 1 1 83 ASN CG C -11.011 15.098 20.501 1.00 . A A . 83 ASN CG 1 1
14 37947 1 1 83 ASN H H -10.324 13.002 21.631 1.00 . A A . 83 ASN H 1 1
14 37948 1 1 83 ASN HA H -12.124 14.116 23.605 1.00 . A A . 83 ASN HA 1 1
14 37949 1 1 83 ASN HB2 H -12.337 15.975 21.905 1.00 . A A . 83 ASN HB2 1 1
14 37950 1 1 83 ASN HB3 H -10.708 15.694 22.514 1.00 . A A . 83 ASN HB3 1 1
14 37951 1 1 83 ASN HD21 H -9.275 15.943 20.978 1.00 . A A . 83 ASN HD21 1 1
14 37952 1 1 83 ASN HD22 H -9.434 15.429 19.336 1.00 . A A . 83 ASN HD22 1 1
14 37953 1 1 83 ASN N N -10.941 12.943 22.391 1.00 . A A . 83 ASN N 1 1
14 37954 1 1 83 ASN ND2 N -9.783 15.534 20.246 1.00 . A A . 83 ASN ND2 1 1
14 37955 1 1 83 ASN O O -13.461 12.327 21.617 1.00 . A A . 83 ASN O 1 1
14 37956 1 1 83 ASN OD1 O -11.722 14.575 19.645 1.00 . A A . 83 ASN OD1 1 1
14 37957 1 1 84 LEU C C -15.531 14.264 19.652 1.00 . A A . 84 LEU C 1 1
14 37958 1 1 84 LEU CA C -15.524 14.120 21.174 1.00 . A A . 84 LEU CA 1 1
14 37959 1 1 84 LEU CB C -16.622 15.006 21.777 1.00 . A A . 84 LEU CB 1 1
14 37960 1 1 84 LEU CD1 C -17.885 17.170 21.744 1.00 . A A . 84 LEU CD1 1 1
14 37961 1 1 84 LEU CD2 C -15.407 17.194 22.031 1.00 . A A . 84 LEU CD2 1 1
14 37962 1 1 84 LEU CG C -16.580 16.485 21.373 1.00 . A A . 84 LEU CG 1 1
14 37963 1 1 84 LEU H H -14.030 15.364 22.020 1.00 . A A . 84 LEU H 1 1
14 37964 1 1 84 LEU HA H -15.741 13.091 21.420 1.00 . A A . 84 LEU HA 1 1
14 37965 1 1 84 LEU HB2 H -17.580 14.603 21.483 1.00 . A A . 84 LEU HB2 1 1
14 37966 1 1 84 LEU HB3 H -16.545 14.951 22.853 1.00 . A A . 84 LEU HB3 1 1
14 37967 1 1 84 LEU HD11 H -17.729 18.238 21.798 1.00 . A A . 84 LEU HD11 1 1
14 37968 1 1 84 LEU HD12 H -18.225 16.806 22.701 1.00 . A A . 84 LEU HD12 1 1
14 37969 1 1 84 LEU HD13 H -18.631 16.954 20.991 1.00 . A A . 84 LEU HD13 1 1
14 37970 1 1 84 LEU HD21 H -15.682 18.213 22.256 1.00 . A A . 84 LEU HD21 1 1
14 37971 1 1 84 LEU HD22 H -14.560 17.190 21.360 1.00 . A A . 84 LEU HD22 1 1
14 37972 1 1 84 LEU HD23 H -15.144 16.683 22.946 1.00 . A A . 84 LEU HD23 1 1
14 37973 1 1 84 LEU HG H -16.458 16.556 20.302 1.00 . A A . 84 LEU HG 1 1
14 37974 1 1 84 LEU N N -14.219 14.442 21.748 1.00 . A A . 84 LEU N 1 1
14 37975 1 1 84 LEU O O -16.097 13.426 18.951 1.00 . A A . 84 LEU O 1 1
14 37976 1 1 85 VAL C C -14.310 14.391 16.944 1.00 . A A . 85 VAL C 1 1
14 37977 1 1 85 VAL CA C -14.882 15.583 17.710 1.00 . A A . 85 VAL CA 1 1
14 37978 1 1 85 VAL CB C -14.078 16.855 17.375 1.00 . A A . 85 VAL CB 1 1
14 37979 1 1 85 VAL CG1 C -12.676 16.780 17.954 1.00 . A A . 85 VAL CG1 1 1
14 37980 1 1 85 VAL CG2 C -14.030 17.083 15.871 1.00 . A A . 85 VAL CG2 1 1
14 37981 1 1 85 VAL H H -14.497 15.975 19.757 1.00 . A A . 85 VAL H 1 1
14 37982 1 1 85 VAL HA H -15.900 15.738 17.383 1.00 . A A . 85 VAL HA 1 1
14 37983 1 1 85 VAL HB H -14.585 17.697 17.825 1.00 . A A . 85 VAL HB 1 1
14 37984 1 1 85 VAL HG11 H -12.237 15.823 17.710 1.00 . A A . 85 VAL HG11 1 1
14 37985 1 1 85 VAL HG12 H -12.723 16.890 19.028 1.00 . A A . 85 VAL HG12 1 1
14 37986 1 1 85 VAL HG13 H -12.071 17.571 17.537 1.00 . A A . 85 VAL HG13 1 1
14 37987 1 1 85 VAL HG21 H -13.860 18.131 15.670 1.00 . A A . 85 VAL HG21 1 1
14 37988 1 1 85 VAL HG22 H -14.968 16.780 15.430 1.00 . A A . 85 VAL HG22 1 1
14 37989 1 1 85 VAL HG23 H -13.228 16.499 15.444 1.00 . A A . 85 VAL HG23 1 1
14 37990 1 1 85 VAL N N -14.919 15.333 19.148 1.00 . A A . 85 VAL N 1 1
14 37991 1 1 85 VAL O O -14.702 14.136 15.804 1.00 . A A . 85 VAL O 1 1
14 37992 1 1 86 SER C C -13.906 11.513 16.518 1.00 . A A . 86 SER C 1 1
14 37993 1 1 86 SER CA C -12.809 12.481 16.939 1.00 . A A . 86 SER CA 1 1
14 37994 1 1 86 SER CB C -11.825 11.789 17.886 1.00 . A A . 86 SER CB 1 1
14 37995 1 1 86 SER H H -13.136 13.890 18.487 1.00 . A A . 86 SER H 1 1
14 37996 1 1 86 SER HA H -12.279 12.813 16.058 1.00 . A A . 86 SER HA 1 1
14 37997 1 1 86 SER HB2 H -12.332 11.535 18.805 1.00 . A A . 86 SER HB2 1 1
14 37998 1 1 86 SER HB3 H -11.453 10.889 17.419 1.00 . A A . 86 SER HB3 1 1
14 37999 1 1 86 SER HG H -10.437 13.080 17.390 1.00 . A A . 86 SER HG 1 1
14 38000 1 1 86 SER N N -13.401 13.652 17.575 1.00 . A A . 86 SER N 1 1
14 38001 1 1 86 SER O O -13.834 10.891 15.456 1.00 . A A . 86 SER O 1 1
14 38002 1 1 86 SER OG O -10.728 12.633 18.188 1.00 . A A . 86 SER OG 1 1
14 38003 1 1 87 ALA C C -17.048 11.251 16.147 1.00 . A A . 87 ALA C 1 1
14 38004 1 1 87 ALA CA C -16.070 10.546 17.074 1.00 . A A . 87 ALA CA 1 1
14 38005 1 1 87 ALA CB C -16.757 10.144 18.361 1.00 . A A . 87 ALA CB 1 1
14 38006 1 1 87 ALA H H -14.936 11.947 18.174 1.00 . A A . 87 ALA H 1 1
14 38007 1 1 87 ALA HA H -15.703 9.652 16.590 1.00 . A A . 87 ALA HA 1 1
14 38008 1 1 87 ALA HB1 H -17.641 9.567 18.133 1.00 . A A . 87 ALA HB1 1 1
14 38009 1 1 87 ALA HB2 H -17.039 11.031 18.911 1.00 . A A . 87 ALA HB2 1 1
14 38010 1 1 87 ALA HB3 H -16.083 9.549 18.960 1.00 . A A . 87 ALA HB3 1 1
14 38011 1 1 87 ALA N N -14.935 11.412 17.354 1.00 . A A . 87 ALA N 1 1
14 38012 1 1 87 ALA O O -17.479 10.686 15.145 1.00 . A A . 87 ALA O 1 1
14 38013 1 1 88 PHE C C -17.956 13.118 14.197 1.00 . A A . 88 PHE C 1 1
14 38014 1 1 88 PHE CA C -18.277 13.313 15.670 1.00 . A A . 88 PHE CA 1 1
14 38015 1 1 88 PHE CB C -18.121 14.782 16.051 1.00 . A A . 88 PHE CB 1 1
14 38016 1 1 88 PHE CD1 C -20.536 15.424 15.844 1.00 . A A . 88 PHE CD1 1 1
14 38017 1 1 88 PHE CD2 C -18.905 16.764 14.733 1.00 . A A . 88 PHE CD2 1 1
14 38018 1 1 88 PHE CE1 C -21.534 16.250 15.378 1.00 . A A . 88 PHE CE1 1 1
14 38019 1 1 88 PHE CE2 C -19.904 17.596 14.265 1.00 . A A . 88 PHE CE2 1 1
14 38020 1 1 88 PHE CG C -19.210 15.670 15.526 1.00 . A A . 88 PHE CG 1 1
14 38021 1 1 88 PHE CZ C -21.221 17.339 14.589 1.00 . A A . 88 PHE CZ 1 1
14 38022 1 1 88 PHE H H -16.980 12.893 17.287 1.00 . A A . 88 PHE H 1 1
14 38023 1 1 88 PHE HA H -19.293 12.998 15.852 1.00 . A A . 88 PHE HA 1 1
14 38024 1 1 88 PHE HB2 H -18.118 14.868 17.127 1.00 . A A . 88 PHE HB2 1 1
14 38025 1 1 88 PHE HB3 H -17.181 15.147 15.665 1.00 . A A . 88 PHE HB3 1 1
14 38026 1 1 88 PHE HD1 H -20.791 14.570 16.459 1.00 . A A . 88 PHE HD1 1 1
14 38027 1 1 88 PHE HD2 H -17.876 16.964 14.480 1.00 . A A . 88 PHE HD2 1 1
14 38028 1 1 88 PHE HE1 H -22.561 16.052 15.648 1.00 . A A . 88 PHE HE1 1 1
14 38029 1 1 88 PHE HE2 H -19.655 18.446 13.650 1.00 . A A . 88 PHE HE2 1 1
14 38030 1 1 88 PHE HZ H -22.004 17.988 14.224 1.00 . A A . 88 PHE HZ 1 1
14 38031 1 1 88 PHE N N -17.373 12.500 16.482 1.00 . A A . 88 PHE N 1 1
14 38032 1 1 88 PHE O O -18.825 13.207 13.332 1.00 . A A . 88 PHE O 1 1
14 38033 1 1 89 SER C C -16.347 11.130 12.200 1.00 . A A . 89 SER C 1 1
14 38034 1 1 89 SER CA C -16.244 12.610 12.571 1.00 . A A . 89 SER CA 1 1
14 38035 1 1 89 SER CB C -14.817 13.109 12.413 1.00 . A A . 89 SER CB 1 1
14 38036 1 1 89 SER H H -16.047 12.781 14.663 1.00 . A A . 89 SER H 1 1
14 38037 1 1 89 SER HA H -16.890 13.176 11.917 1.00 . A A . 89 SER HA 1 1
14 38038 1 1 89 SER HB2 H -14.772 14.130 12.751 1.00 . A A . 89 SER HB2 1 1
14 38039 1 1 89 SER HB3 H -14.156 12.500 13.013 1.00 . A A . 89 SER HB3 1 1
14 38040 1 1 89 SER HG H -13.440 12.976 11.026 1.00 . A A . 89 SER HG 1 1
14 38041 1 1 89 SER N N -16.694 12.842 13.926 1.00 . A A . 89 SER N 1 1
14 38042 1 1 89 SER O O -16.853 10.784 11.132 1.00 . A A . 89 SER O 1 1
14 38043 1 1 89 SER OG O -14.396 13.047 11.061 1.00 . A A . 89 SER OG 1 1
14 38044 1 1 90 TYR C C -17.227 8.211 13.256 1.00 . A A . 90 TYR C 1 1
14 38045 1 1 90 TYR CA C -15.887 8.819 12.835 1.00 . A A . 90 TYR CA 1 1
14 38046 1 1 90 TYR CB C -14.744 8.131 13.577 1.00 . A A . 90 TYR CB 1 1
14 38047 1 1 90 TYR CD1 C -13.790 6.501 11.901 1.00 . A A . 90 TYR CD1 1 1
14 38048 1 1 90 TYR CD2 C -14.903 5.624 13.818 1.00 . A A . 90 TYR CD2 1 1
14 38049 1 1 90 TYR CE1 C -13.543 5.219 11.452 1.00 . A A . 90 TYR CE1 1 1
14 38050 1 1 90 TYR CE2 C -14.661 4.339 13.375 1.00 . A A . 90 TYR CE2 1 1
14 38051 1 1 90 TYR CG C -14.474 6.725 13.091 1.00 . A A . 90 TYR CG 1 1
14 38052 1 1 90 TYR CZ C -13.982 4.141 12.192 1.00 . A A . 90 TYR CZ 1 1
14 38053 1 1 90 TYR H H -15.456 10.587 13.917 1.00 . A A . 90 TYR H 1 1
14 38054 1 1 90 TYR HA H -15.757 8.666 11.774 1.00 . A A . 90 TYR HA 1 1
14 38055 1 1 90 TYR HB2 H -13.841 8.710 13.447 1.00 . A A . 90 TYR HB2 1 1
14 38056 1 1 90 TYR HB3 H -14.986 8.084 14.628 1.00 . A A . 90 TYR HB3 1 1
14 38057 1 1 90 TYR HD1 H -13.445 7.347 11.324 1.00 . A A . 90 TYR HD1 1 1
14 38058 1 1 90 TYR HD2 H -15.437 5.782 14.744 1.00 . A A . 90 TYR HD2 1 1
14 38059 1 1 90 TYR HE1 H -13.009 5.066 10.525 1.00 . A A . 90 TYR HE1 1 1
14 38060 1 1 90 TYR HE2 H -15.005 3.495 13.954 1.00 . A A . 90 TYR HE2 1 1
14 38061 1 1 90 TYR HH H -12.821 2.638 11.895 1.00 . A A . 90 TYR HH 1 1
14 38062 1 1 90 TYR N N -15.856 10.257 13.085 1.00 . A A . 90 TYR N 1 1
14 38063 1 1 90 TYR O O -17.978 7.719 12.414 1.00 . A A . 90 TYR O 1 1
14 38064 1 1 90 TYR OH O -13.742 2.862 11.747 1.00 . A A . 90 TYR OH 1 1
14 38065 1 1 91 PHE C C -19.955 8.413 14.328 1.00 . A A . 91 PHE C 1 1
14 38066 1 1 91 PHE CA C -18.809 7.734 15.058 1.00 . A A . 91 PHE CA 1 1
14 38067 1 1 91 PHE CB C -18.931 7.937 16.570 1.00 . A A . 91 PHE CB 1 1
14 38068 1 1 91 PHE CD1 C -16.695 6.929 17.121 1.00 . A A . 91 PHE CD1 1 1
14 38069 1 1 91 PHE CD2 C -18.598 6.224 18.374 1.00 . A A . 91 PHE CD2 1 1
14 38070 1 1 91 PHE CE1 C -15.893 6.076 17.852 1.00 . A A . 91 PHE CE1 1 1
14 38071 1 1 91 PHE CE2 C -17.800 5.369 19.110 1.00 . A A . 91 PHE CE2 1 1
14 38072 1 1 91 PHE CG C -18.056 7.013 17.372 1.00 . A A . 91 PHE CG 1 1
14 38073 1 1 91 PHE CZ C -16.445 5.295 18.849 1.00 . A A . 91 PHE CZ 1 1
14 38074 1 1 91 PHE H H -16.920 8.682 15.188 1.00 . A A . 91 PHE H 1 1
14 38075 1 1 91 PHE HA H -18.836 6.678 14.838 1.00 . A A . 91 PHE HA 1 1
14 38076 1 1 91 PHE HB2 H -18.655 8.952 16.814 1.00 . A A . 91 PHE HB2 1 1
14 38077 1 1 91 PHE HB3 H -19.956 7.767 16.867 1.00 . A A . 91 PHE HB3 1 1
14 38078 1 1 91 PHE HD1 H -16.262 7.540 16.343 1.00 . A A . 91 PHE HD1 1 1
14 38079 1 1 91 PHE HD2 H -19.657 6.281 18.579 1.00 . A A . 91 PHE HD2 1 1
14 38080 1 1 91 PHE HE1 H -14.834 6.019 17.647 1.00 . A A . 91 PHE HE1 1 1
14 38081 1 1 91 PHE HE2 H -18.234 4.760 19.887 1.00 . A A . 91 PHE HE2 1 1
14 38082 1 1 91 PHE HZ H -15.820 4.627 19.424 1.00 . A A . 91 PHE HZ 1 1
14 38083 1 1 91 PHE N N -17.539 8.263 14.556 1.00 . A A . 91 PHE N 1 1
14 38084 1 1 91 PHE O O -20.762 7.751 13.676 1.00 . A A . 91 PHE O 1 1
14 38085 1 1 92 ASP C C -20.538 10.590 12.230 1.00 . A A . 92 ASP C 1 1
14 38086 1 1 92 ASP CA C -20.972 10.529 13.689 1.00 . A A . 92 ASP CA 1 1
14 38087 1 1 92 ASP CB C -21.029 11.928 14.293 1.00 . A A . 92 ASP CB 1 1
14 38088 1 1 92 ASP CG C -22.276 12.185 15.114 1.00 . A A . 92 ASP CG 1 1
14 38089 1 1 92 ASP H H -19.296 10.220 14.901 1.00 . A A . 92 ASP H 1 1
14 38090 1 1 92 ASP HA H -21.932 10.044 13.770 1.00 . A A . 92 ASP HA 1 1
14 38091 1 1 92 ASP HB2 H -20.166 12.063 14.930 1.00 . A A . 92 ASP HB2 1 1
14 38092 1 1 92 ASP HB3 H -20.987 12.648 13.504 1.00 . A A . 92 ASP HB3 1 1
14 38093 1 1 92 ASP N N -19.984 9.746 14.395 1.00 . A A . 92 ASP N 1 1
14 38094 1 1 92 ASP O O -20.342 11.664 11.664 1.00 . A A . 92 ASP O 1 1
14 38095 1 1 92 ASP OD1 O -23.381 12.164 14.536 1.00 . A A . 92 ASP OD1 1 1
14 38096 1 1 92 ASP OD2 O -22.147 12.408 16.337 1.00 . A A . 92 ASP OD2 1 1
14 38097 1 1 93 LYS C C -20.667 10.108 9.325 1.00 . A A . 93 LYS C 1 1
14 38098 1 1 93 LYS CA C -19.865 9.255 10.294 1.00 . A A . 93 LYS CA 1 1
14 38099 1 1 93 LYS CB C -19.926 7.781 9.899 1.00 . A A . 93 LYS CB 1 1
14 38100 1 1 93 LYS CD C -19.000 5.935 8.454 1.00 . A A . 93 LYS CD 1 1
14 38101 1 1 93 LYS CE C -18.317 5.229 9.622 1.00 . A A . 93 LYS CE 1 1
14 38102 1 1 93 LYS CG C -19.097 7.439 8.673 1.00 . A A . 93 LYS CG 1 1
14 38103 1 1 93 LYS H H -20.470 8.600 12.189 1.00 . A A . 93 LYS H 1 1
14 38104 1 1 93 LYS HA H -18.837 9.578 10.266 1.00 . A A . 93 LYS HA 1 1
14 38105 1 1 93 LYS HB2 H -19.566 7.186 10.727 1.00 . A A . 93 LYS HB2 1 1
14 38106 1 1 93 LYS HB3 H -20.953 7.516 9.698 1.00 . A A . 93 LYS HB3 1 1
14 38107 1 1 93 LYS HD2 H -19.996 5.534 8.341 1.00 . A A . 93 LYS HD2 1 1
14 38108 1 1 93 LYS HD3 H -18.434 5.749 7.553 1.00 . A A . 93 LYS HD3 1 1
14 38109 1 1 93 LYS HE2 H -18.031 4.236 9.309 1.00 . A A . 93 LYS HE2 1 1
14 38110 1 1 93 LYS HE3 H -17.432 5.789 9.894 1.00 . A A . 93 LYS HE3 1 1
14 38111 1 1 93 LYS HG2 H -19.554 7.889 7.805 1.00 . A A . 93 LYS HG2 1 1
14 38112 1 1 93 LYS HG3 H -18.102 7.838 8.803 1.00 . A A . 93 LYS HG3 1 1
14 38113 1 1 93 LYS HZ1 H -20.198 5.078 10.520 1.00 . A A . 93 LYS HZ1 1 1
14 38114 1 1 93 LYS HZ2 H -19.072 5.952 11.430 1.00 . A A . 93 LYS HZ2 1 1
14 38115 1 1 93 LYS HZ3 H -18.972 4.266 11.356 1.00 . A A . 93 LYS HZ3 1 1
14 38116 1 1 93 LYS N N -20.333 9.406 11.658 1.00 . A A . 93 LYS N 1 1
14 38117 1 1 93 LYS NZ N -19.201 5.124 10.815 1.00 . A A . 93 LYS NZ 1 1
14 38118 1 1 93 LYS O O -20.108 10.682 8.390 1.00 . A A . 93 LYS O 1 1
14 38119 1 1 94 ASP C C -22.592 12.487 8.970 1.00 . A A . 94 ASP C 1 1
14 38120 1 1 94 ASP CA C -22.805 11.009 8.669 1.00 . A A . 94 ASP CA 1 1
14 38121 1 1 94 ASP CB C -24.280 10.633 8.841 1.00 . A A . 94 ASP CB 1 1
14 38122 1 1 94 ASP CG C -25.195 11.383 7.889 1.00 . A A . 94 ASP CG 1 1
14 38123 1 1 94 ASP H H -22.374 9.735 10.306 1.00 . A A . 94 ASP H 1 1
14 38124 1 1 94 ASP HA H -22.504 10.813 7.651 1.00 . A A . 94 ASP HA 1 1
14 38125 1 1 94 ASP HB2 H -24.397 9.575 8.658 1.00 . A A . 94 ASP HB2 1 1
14 38126 1 1 94 ASP HB3 H -24.585 10.853 9.852 1.00 . A A . 94 ASP HB3 1 1
14 38127 1 1 94 ASP N N -21.973 10.204 9.546 1.00 . A A . 94 ASP N 1 1
14 38128 1 1 94 ASP O O -22.828 13.340 8.114 1.00 . A A . 94 ASP O 1 1
14 38129 1 1 94 ASP OD1 O -25.285 12.624 8.001 1.00 . A A . 94 ASP OD1 1 1
14 38130 1 1 94 ASP OD2 O -25.822 10.727 7.031 1.00 . A A . 94 ASP OD2 1 1
14 38131 1 1 95 GLY C C -23.023 15.047 10.182 1.00 . A A . 95 GLY C 1 1
14 38132 1 1 95 GLY CA C -21.881 14.151 10.578 1.00 . A A . 95 GLY CA 1 1
14 38133 1 1 95 GLY H H -21.967 12.072 10.840 1.00 . A A . 95 GLY H 1 1
14 38134 1 1 95 GLY HA2 H -21.767 14.186 11.655 1.00 . A A . 95 GLY HA2 1 1
14 38135 1 1 95 GLY HA3 H -20.969 14.499 10.120 1.00 . A A . 95 GLY HA3 1 1
14 38136 1 1 95 GLY N N -22.129 12.783 10.190 1.00 . A A . 95 GLY N 1 1
14 38137 1 1 95 GLY O O -22.918 15.862 9.265 1.00 . A A . 95 GLY O 1 1
14 38138 1 1 96 SER C C -25.727 16.176 12.099 1.00 . A A . 96 SER C 1 1
14 38139 1 1 96 SER CA C -25.307 15.683 10.728 1.00 . A A . 96 SER CA 1 1
14 38140 1 1 96 SER CB C -26.406 14.832 10.087 1.00 . A A . 96 SER CB 1 1
14 38141 1 1 96 SER H H -24.087 14.261 11.654 1.00 . A A . 96 SER H 1 1
14 38142 1 1 96 SER HA H -25.075 16.527 10.094 1.00 . A A . 96 SER HA 1 1
14 38143 1 1 96 SER HB2 H -27.335 15.382 10.094 1.00 . A A . 96 SER HB2 1 1
14 38144 1 1 96 SER HB3 H -26.132 14.601 9.069 1.00 . A A . 96 SER HB3 1 1
14 38145 1 1 96 SER HG H -26.996 13.803 11.645 1.00 . A A . 96 SER HG 1 1
14 38146 1 1 96 SER N N -24.105 14.900 10.914 1.00 . A A . 96 SER N 1 1
14 38147 1 1 96 SER O O -26.315 17.246 12.253 1.00 . A A . 96 SER O 1 1
14 38148 1 1 96 SER OG O -26.590 13.618 10.796 1.00 . A A . 96 SER OG 1 1
14 38149 1 1 97 GLY C C -26.184 14.533 15.258 1.00 . A A . 97 GLY C 1 1
14 38150 1 1 97 GLY CA C -25.631 15.700 14.470 1.00 . A A . 97 GLY CA 1 1
14 38151 1 1 97 GLY H H -24.873 14.555 12.890 1.00 . A A . 97 GLY H 1 1
14 38152 1 1 97 GLY HA2 H -24.694 15.996 14.915 1.00 . A A . 97 GLY HA2 1 1
14 38153 1 1 97 GLY HA3 H -26.327 16.525 14.513 1.00 . A A . 97 GLY HA3 1 1
14 38154 1 1 97 GLY N N -25.362 15.374 13.096 1.00 . A A . 97 GLY N 1 1
14 38155 1 1 97 GLY O O -26.580 14.694 16.407 1.00 . A A . 97 GLY O 1 1
14 38156 1 1 98 TYR C C -26.027 10.898 14.753 1.00 . A A . 98 TYR C 1 1
14 38157 1 1 98 TYR CA C -26.711 12.149 15.293 1.00 . A A . 98 TYR CA 1 1
14 38158 1 1 98 TYR CB C -28.225 11.994 15.121 1.00 . A A . 98 TYR CB 1 1
14 38159 1 1 98 TYR CD1 C -28.701 13.538 13.183 1.00 . A A . 98 TYR CD1 1 1
14 38160 1 1 98 TYR CD2 C -29.794 13.951 15.255 1.00 . A A . 98 TYR CD2 1 1
14 38161 1 1 98 TYR CE1 C -29.340 14.627 12.622 1.00 . A A . 98 TYR CE1 1 1
14 38162 1 1 98 TYR CE2 C -30.439 15.040 14.706 1.00 . A A . 98 TYR CE2 1 1
14 38163 1 1 98 TYR CG C -28.917 13.186 14.508 1.00 . A A . 98 TYR CG 1 1
14 38164 1 1 98 TYR CZ C -30.209 15.375 13.388 1.00 . A A . 98 TYR CZ 1 1
14 38165 1 1 98 TYR H H -25.884 13.294 13.730 1.00 . A A . 98 TYR H 1 1
14 38166 1 1 98 TYR HA H -26.484 12.237 16.346 1.00 . A A . 98 TYR HA 1 1
14 38167 1 1 98 TYR HB2 H -28.419 11.143 14.487 1.00 . A A . 98 TYR HB2 1 1
14 38168 1 1 98 TYR HB3 H -28.668 11.818 16.090 1.00 . A A . 98 TYR HB3 1 1
14 38169 1 1 98 TYR HD1 H -28.018 12.946 12.591 1.00 . A A . 98 TYR HD1 1 1
14 38170 1 1 98 TYR HD2 H -29.966 13.680 16.287 1.00 . A A . 98 TYR HD2 1 1
14 38171 1 1 98 TYR HE1 H -29.157 14.886 11.589 1.00 . A A . 98 TYR HE1 1 1
14 38172 1 1 98 TYR HE2 H -31.120 15.626 15.307 1.00 . A A . 98 TYR HE2 1 1
14 38173 1 1 98 TYR HH H -31.623 16.164 12.351 1.00 . A A . 98 TYR HH 1 1
14 38174 1 1 98 TYR N N -26.208 13.354 14.640 1.00 . A A . 98 TYR N 1 1
14 38175 1 1 98 TYR O O -25.470 10.894 13.658 1.00 . A A . 98 TYR O 1 1
14 38176 1 1 98 TYR OH O -30.849 16.461 12.835 1.00 . A A . 98 TYR OH 1 1
14 38177 1 1 99 ILE C C -26.566 7.440 15.445 1.00 . A A . 99 ILE C 1 1
14 38178 1 1 99 ILE CA C -25.553 8.542 15.170 1.00 . A A . 99 ILE CA 1 1
14 38179 1 1 99 ILE CB C -24.262 8.263 15.962 1.00 . A A . 99 ILE CB 1 1
14 38180 1 1 99 ILE CD1 C -22.066 9.315 16.651 1.00 . A A . 99 ILE CD1 1 1
14 38181 1 1 99 ILE CG1 C -23.265 9.386 15.733 1.00 . A A . 99 ILE CG1 1 1
14 38182 1 1 99 ILE CG2 C -23.663 6.927 15.558 1.00 . A A . 99 ILE CG2 1 1
14 38183 1 1 99 ILE H H -26.622 9.907 16.369 1.00 . A A . 99 ILE H 1 1
14 38184 1 1 99 ILE HA H -25.317 8.557 14.115 1.00 . A A . 99 ILE HA 1 1
14 38185 1 1 99 ILE HB H -24.504 8.226 17.015 1.00 . A A . 99 ILE HB 1 1
14 38186 1 1 99 ILE HD11 H -21.382 10.117 16.412 1.00 . A A . 99 ILE HD11 1 1
14 38187 1 1 99 ILE HD12 H -21.569 8.366 16.518 1.00 . A A . 99 ILE HD12 1 1
14 38188 1 1 99 ILE HD13 H -22.391 9.411 17.677 1.00 . A A . 99 ILE HD13 1 1
14 38189 1 1 99 ILE HG12 H -22.905 9.338 14.714 1.00 . A A . 99 ILE HG12 1 1
14 38190 1 1 99 ILE HG13 H -23.759 10.337 15.894 1.00 . A A . 99 ILE HG13 1 1
14 38191 1 1 99 ILE HG21 H -22.993 7.070 14.724 1.00 . A A . 99 ILE HG21 1 1
14 38192 1 1 99 ILE HG22 H -24.455 6.249 15.271 1.00 . A A . 99 ILE HG22 1 1
14 38193 1 1 99 ILE HG23 H -23.118 6.509 16.391 1.00 . A A . 99 ILE HG23 1 1
14 38194 1 1 99 ILE N N -26.114 9.831 15.535 1.00 . A A . 99 ILE N 1 1
14 38195 1 1 99 ILE O O -26.740 7.039 16.590 1.00 . A A . 99 ILE O 1 1
14 38196 1 1 100 THR C C -27.515 4.567 14.911 1.00 . A A . 100 THR C 1 1
14 38197 1 1 100 THR CA C -28.205 5.883 14.599 1.00 . A A . 100 THR CA 1 1
14 38198 1 1 100 THR CB C -29.070 5.745 13.348 1.00 . A A . 100 THR CB 1 1
14 38199 1 1 100 THR CG2 C -29.769 7.034 12.971 1.00 . A A . 100 THR CG2 1 1
14 38200 1 1 100 THR H H -27.047 7.273 13.512 1.00 . A A . 100 THR H 1 1
14 38201 1 1 100 THR HA H -28.833 6.156 15.434 1.00 . A A . 100 THR HA 1 1
14 38202 1 1 100 THR HB H -29.827 4.995 13.523 1.00 . A A . 100 THR HB 1 1
14 38203 1 1 100 THR HG1 H -27.592 5.987 12.087 1.00 . A A . 100 THR HG1 1 1
14 38204 1 1 100 THR HG21 H -30.015 7.016 11.919 1.00 . A A . 100 THR HG21 1 1
14 38205 1 1 100 THR HG22 H -29.116 7.869 13.174 1.00 . A A . 100 THR HG22 1 1
14 38206 1 1 100 THR HG23 H -30.675 7.135 13.551 1.00 . A A . 100 THR HG23 1 1
14 38207 1 1 100 THR N N -27.223 6.936 14.412 1.00 . A A . 100 THR N 1 1
14 38208 1 1 100 THR O O -26.377 4.358 14.503 1.00 . A A . 100 THR O 1 1
14 38209 1 1 100 THR OG1 O -28.287 5.343 12.237 1.00 . A A . 100 THR OG1 1 1
14 38210 1 1 101 LEU C C -26.749 1.804 14.977 1.00 . A A . 101 LEU C 1 1
14 38211 1 1 101 LEU CA C -27.638 2.410 16.063 1.00 . A A . 101 LEU CA 1 1
14 38212 1 1 101 LEU CB C -28.774 1.440 16.371 1.00 . A A . 101 LEU CB 1 1
14 38213 1 1 101 LEU CD1 C -30.455 0.020 15.170 1.00 . A A . 101 LEU CD1 1 1
14 38214 1 1 101 LEU CD2 C -30.998 2.393 15.718 1.00 . A A . 101 LEU CD2 1 1
14 38215 1 1 101 LEU CG C -29.892 1.423 15.330 1.00 . A A . 101 LEU CG 1 1
14 38216 1 1 101 LEU H H -29.079 3.955 16.004 1.00 . A A . 101 LEU H 1 1
14 38217 1 1 101 LEU HA H -27.052 2.558 16.956 1.00 . A A . 101 LEU HA 1 1
14 38218 1 1 101 LEU HB2 H -28.360 0.445 16.443 1.00 . A A . 101 LEU HB2 1 1
14 38219 1 1 101 LEU HB3 H -29.203 1.707 17.324 1.00 . A A . 101 LEU HB3 1 1
14 38220 1 1 101 LEU HD11 H -29.656 -0.664 14.928 1.00 . A A . 101 LEU HD11 1 1
14 38221 1 1 101 LEU HD12 H -31.188 0.012 14.377 1.00 . A A . 101 LEU HD12 1 1
14 38222 1 1 101 LEU HD13 H -30.924 -0.286 16.095 1.00 . A A . 101 LEU HD13 1 1
14 38223 1 1 101 LEU HD21 H -30.800 3.360 15.280 1.00 . A A . 101 LEU HD21 1 1
14 38224 1 1 101 LEU HD22 H -31.035 2.486 16.793 1.00 . A A . 101 LEU HD22 1 1
14 38225 1 1 101 LEU HD23 H -31.945 2.021 15.356 1.00 . A A . 101 LEU HD23 1 1
14 38226 1 1 101 LEU HG H -29.487 1.741 14.380 1.00 . A A . 101 LEU HG 1 1
14 38227 1 1 101 LEU N N -28.195 3.702 15.663 1.00 . A A . 101 LEU N 1 1
14 38228 1 1 101 LEU O O -25.753 1.152 15.281 1.00 . A A . 101 LEU O 1 1
14 38229 1 1 102 ASP C C -24.898 2.111 12.656 1.00 . A A . 102 ASP C 1 1
14 38230 1 1 102 ASP CA C -26.301 1.511 12.612 1.00 . A A . 102 ASP CA 1 1
14 38231 1 1 102 ASP CB C -26.971 1.824 11.271 1.00 . A A . 102 ASP CB 1 1
14 38232 1 1 102 ASP CG C -26.231 1.217 10.093 1.00 . A A . 102 ASP CG 1 1
14 38233 1 1 102 ASP H H -27.895 2.565 13.527 1.00 . A A . 102 ASP H 1 1
14 38234 1 1 102 ASP HA H -26.224 0.442 12.731 1.00 . A A . 102 ASP HA 1 1
14 38235 1 1 102 ASP HB2 H -27.976 1.434 11.280 1.00 . A A . 102 ASP HB2 1 1
14 38236 1 1 102 ASP HB3 H -27.007 2.895 11.137 1.00 . A A . 102 ASP HB3 1 1
14 38237 1 1 102 ASP N N -27.098 2.031 13.716 1.00 . A A . 102 ASP N 1 1
14 38238 1 1 102 ASP O O -23.904 1.387 12.633 1.00 . A A . 102 ASP O 1 1
14 38239 1 1 102 ASP OD1 O -25.218 0.521 10.318 1.00 . A A . 102 ASP OD1 1 1
14 38240 1 1 102 ASP OD2 O -26.668 1.435 8.942 1.00 . A A . 102 ASP OD2 1 1
14 38241 1 1 103 GLU C C -22.879 3.927 14.156 1.00 . A A . 103 GLU C 1 1
14 38242 1 1 103 GLU CA C -23.556 4.145 12.802 1.00 . A A . 103 GLU CA 1 1
14 38243 1 1 103 GLU CB C -23.762 5.639 12.552 1.00 . A A . 103 GLU CB 1 1
14 38244 1 1 103 GLU CD C -24.437 7.448 10.915 1.00 . A A . 103 GLU CD 1 1
14 38245 1 1 103 GLU CG C -24.339 5.955 11.181 1.00 . A A . 103 GLU CG 1 1
14 38246 1 1 103 GLU H H -25.661 3.955 12.760 1.00 . A A . 103 GLU H 1 1
14 38247 1 1 103 GLU HA H -22.916 3.747 12.030 1.00 . A A . 103 GLU HA 1 1
14 38248 1 1 103 GLU HB2 H -24.436 6.027 13.300 1.00 . A A . 103 GLU HB2 1 1
14 38249 1 1 103 GLU HB3 H -22.810 6.142 12.644 1.00 . A A . 103 GLU HB3 1 1
14 38250 1 1 103 GLU HG2 H -23.705 5.513 10.426 1.00 . A A . 103 GLU HG2 1 1
14 38251 1 1 103 GLU HG3 H -25.328 5.527 11.115 1.00 . A A . 103 GLU HG3 1 1
14 38252 1 1 103 GLU N N -24.830 3.438 12.736 1.00 . A A . 103 GLU N 1 1
14 38253 1 1 103 GLU O O -21.653 3.934 14.252 1.00 . A A . 103 GLU O 1 1
14 38254 1 1 103 GLU OE1 O -25.147 8.145 11.671 1.00 . A A . 103 GLU OE1 1 1
14 38255 1 1 103 GLU OE2 O -23.801 7.917 9.949 1.00 . A A . 103 GLU OE2 1 1
14 38256 1 1 104 ILE C C -22.446 2.138 16.602 1.00 . A A . 104 ILE C 1 1
14 38257 1 1 104 ILE CA C -23.154 3.483 16.541 1.00 . A A . 104 ILE CA 1 1
14 38258 1 1 104 ILE CB C -24.265 3.517 17.618 1.00 . A A . 104 ILE CB 1 1
14 38259 1 1 104 ILE CD1 C -25.808 5.064 18.924 1.00 . A A . 104 ILE CD1 1 1
14 38260 1 1 104 ILE CG1 C -24.666 4.958 17.936 1.00 . A A . 104 ILE CG1 1 1
14 38261 1 1 104 ILE CG2 C -23.813 2.802 18.885 1.00 . A A . 104 ILE CG2 1 1
14 38262 1 1 104 ILE H H -24.654 3.711 15.060 1.00 . A A . 104 ILE H 1 1
14 38263 1 1 104 ILE HA H -22.441 4.265 16.761 1.00 . A A . 104 ILE HA 1 1
14 38264 1 1 104 ILE HB H -25.123 2.993 17.227 1.00 . A A . 104 ILE HB 1 1
14 38265 1 1 104 ILE HD11 H -25.441 4.869 19.920 1.00 . A A . 104 ILE HD11 1 1
14 38266 1 1 104 ILE HD12 H -26.570 4.341 18.672 1.00 . A A . 104 ILE HD12 1 1
14 38267 1 1 104 ILE HD13 H -26.228 6.058 18.883 1.00 . A A . 104 ILE HD13 1 1
14 38268 1 1 104 ILE HG12 H -23.816 5.475 18.360 1.00 . A A . 104 ILE HG12 1 1
14 38269 1 1 104 ILE HG13 H -24.966 5.452 17.024 1.00 . A A . 104 ILE HG13 1 1
14 38270 1 1 104 ILE HG21 H -22.734 2.808 18.936 1.00 . A A . 104 ILE HG21 1 1
14 38271 1 1 104 ILE HG22 H -24.167 1.782 18.870 1.00 . A A . 104 ILE HG22 1 1
14 38272 1 1 104 ILE HG23 H -24.217 3.310 19.749 1.00 . A A . 104 ILE HG23 1 1
14 38273 1 1 104 ILE N N -23.685 3.719 15.199 1.00 . A A . 104 ILE N 1 1
14 38274 1 1 104 ILE O O -21.235 2.068 16.817 1.00 . A A . 104 ILE O 1 1
14 38275 1 1 105 GLN C C -21.527 -0.412 15.442 1.00 . A A . 105 GLN C 1 1
14 38276 1 1 105 GLN CA C -22.672 -0.274 16.444 1.00 . A A . 105 GLN CA 1 1
14 38277 1 1 105 GLN CB C -23.781 -1.293 16.164 1.00 . A A . 105 GLN CB 1 1
14 38278 1 1 105 GLN CD C -25.908 -2.372 17.026 1.00 . A A . 105 GLN CD 1 1
14 38279 1 1 105 GLN CG C -24.914 -1.237 17.181 1.00 . A A . 105 GLN CG 1 1
14 38280 1 1 105 GLN H H -24.169 1.198 16.249 1.00 . A A . 105 GLN H 1 1
14 38281 1 1 105 GLN HA H -22.283 -0.447 17.436 1.00 . A A . 105 GLN HA 1 1
14 38282 1 1 105 GLN HB2 H -24.197 -1.097 15.184 1.00 . A A . 105 GLN HB2 1 1
14 38283 1 1 105 GLN HB3 H -23.359 -2.287 16.177 1.00 . A A . 105 GLN HB3 1 1
14 38284 1 1 105 GLN HE21 H -25.863 -2.729 18.989 1.00 . A A . 105 GLN HE21 1 1
14 38285 1 1 105 GLN HE22 H -26.896 -3.757 18.059 1.00 . A A . 105 GLN HE22 1 1
14 38286 1 1 105 GLN HG2 H -24.491 -1.284 18.173 1.00 . A A . 105 GLN HG2 1 1
14 38287 1 1 105 GLN HG3 H -25.439 -0.300 17.061 1.00 . A A . 105 GLN HG3 1 1
14 38288 1 1 105 GLN N N -23.214 1.073 16.413 1.00 . A A . 105 GLN N 1 1
14 38289 1 1 105 GLN NE2 N -26.257 -3.017 18.137 1.00 . A A . 105 GLN NE2 1 1
14 38290 1 1 105 GLN O O -20.514 -1.039 15.734 1.00 . A A . 105 GLN O 1 1
14 38291 1 1 105 GLN OE1 O -26.377 -2.652 15.922 1.00 . A A . 105 GLN OE1 1 1
14 38292 1 1 106 GLN C C -19.380 0.879 13.741 1.00 . A A . 106 GLN C 1 1
14 38293 1 1 106 GLN CA C -20.631 0.149 13.254 1.00 . A A . 106 GLN CA 1 1
14 38294 1 1 106 GLN CB C -21.115 0.783 11.951 1.00 . A A . 106 GLN CB 1 1
14 38295 1 1 106 GLN CD C -19.864 -0.668 10.289 1.00 . A A . 106 GLN CD 1 1
14 38296 1 1 106 GLN CG C -20.079 0.730 10.844 1.00 . A A . 106 GLN CG 1 1
14 38297 1 1 106 GLN H H -22.501 0.704 14.092 1.00 . A A . 106 GLN H 1 1
14 38298 1 1 106 GLN HA H -20.383 -0.885 13.073 1.00 . A A . 106 GLN HA 1 1
14 38299 1 1 106 GLN HB2 H -22.000 0.262 11.615 1.00 . A A . 106 GLN HB2 1 1
14 38300 1 1 106 GLN HB3 H -21.362 1.818 12.136 1.00 . A A . 106 GLN HB3 1 1
14 38301 1 1 106 GLN HE21 H -21.311 -1.401 11.444 1.00 . A A . 106 GLN HE21 1 1
14 38302 1 1 106 GLN HE22 H -20.520 -2.542 10.419 1.00 . A A . 106 GLN HE22 1 1
14 38303 1 1 106 GLN HG2 H -20.395 1.377 10.040 1.00 . A A . 106 GLN HG2 1 1
14 38304 1 1 106 GLN HG3 H -19.142 1.087 11.245 1.00 . A A . 106 GLN HG3 1 1
14 38305 1 1 106 GLN N N -21.678 0.198 14.270 1.00 . A A . 106 GLN N 1 1
14 38306 1 1 106 GLN NE2 N -20.644 -1.634 10.766 1.00 . A A . 106 GLN NE2 1 1
14 38307 1 1 106 GLN O O -18.257 0.519 13.388 1.00 . A A . 106 GLN O 1 1
14 38308 1 1 106 GLN OE1 O -19.007 -0.878 9.430 1.00 . A A . 106 GLN OE1 1 1
14 38309 1 1 107 ALA C C -17.607 1.909 16.030 1.00 . A A . 107 ALA C 1 1
14 38310 1 1 107 ALA CA C -18.504 2.715 15.096 1.00 . A A . 107 ALA CA 1 1
14 38311 1 1 107 ALA CB C -19.056 3.924 15.835 1.00 . A A . 107 ALA CB 1 1
14 38312 1 1 107 ALA H H -20.516 2.143 14.783 1.00 . A A . 107 ALA H 1 1
14 38313 1 1 107 ALA HA H -17.911 3.075 14.268 1.00 . A A . 107 ALA HA 1 1
14 38314 1 1 107 ALA HB1 H -20.135 3.904 15.804 1.00 . A A . 107 ALA HB1 1 1
14 38315 1 1 107 ALA HB2 H -18.699 4.828 15.365 1.00 . A A . 107 ALA HB2 1 1
14 38316 1 1 107 ALA HB3 H -18.725 3.898 16.865 1.00 . A A . 107 ALA HB3 1 1
14 38317 1 1 107 ALA N N -19.594 1.911 14.550 1.00 . A A . 107 ALA N 1 1
14 38318 1 1 107 ALA O O -16.596 2.417 16.515 1.00 . A A . 107 ALA O 1 1
14 38319 1 1 108 CYS C C -16.378 -1.211 16.358 1.00 . A A . 108 CYS C 1 1
14 38320 1 1 108 CYS CA C -17.174 -0.188 17.166 1.00 . A A . 108 CYS CA 1 1
14 38321 1 1 108 CYS CB C -18.062 -0.885 18.198 1.00 . A A . 108 CYS CB 1 1
14 38322 1 1 108 CYS H H -18.777 0.291 15.865 1.00 . A A . 108 CYS H 1 1
14 38323 1 1 108 CYS HA H -16.476 0.453 17.685 1.00 . A A . 108 CYS HA 1 1
14 38324 1 1 108 CYS HB2 H -17.450 -1.207 19.024 1.00 . A A . 108 CYS HB2 1 1
14 38325 1 1 108 CYS HB3 H -18.797 -0.180 18.558 1.00 . A A . 108 CYS HB3 1 1
14 38326 1 1 108 CYS HG H -20.241 -2.150 17.808 1.00 . A A . 108 CYS HG 1 1
14 38327 1 1 108 CYS N N -17.969 0.656 16.283 1.00 . A A . 108 CYS N 1 1
14 38328 1 1 108 CYS O O -16.945 -2.039 15.644 1.00 . A A . 108 CYS O 1 1
14 38329 1 1 108 CYS SG S -18.948 -2.334 17.581 1.00 . A A . 108 CYS SG 1 1
14 38330 1 1 109 LYS C C -13.867 -3.303 16.506 1.00 . A A . 109 LYS C 1 1
14 38331 1 1 109 LYS CA C -14.171 -2.023 15.726 1.00 . A A . 109 LYS CA 1 1
14 38332 1 1 109 LYS CB C -12.868 -1.295 15.393 1.00 . A A . 109 LYS CB 1 1
14 38333 1 1 109 LYS CD C -10.597 -1.367 14.315 1.00 . A A . 109 LYS CD 1 1
14 38334 1 1 109 LYS CE C -9.918 -0.821 15.563 1.00 . A A . 109 LYS CE 1 1
14 38335 1 1 109 LYS CG C -11.852 -2.156 14.658 1.00 . A A . 109 LYS CG 1 1
14 38336 1 1 109 LYS H H -14.667 -0.432 17.030 1.00 . A A . 109 LYS H 1 1
14 38337 1 1 109 LYS HA H -14.664 -2.289 14.804 1.00 . A A . 109 LYS HA 1 1
14 38338 1 1 109 LYS HB2 H -13.095 -0.439 14.776 1.00 . A A . 109 LYS HB2 1 1
14 38339 1 1 109 LYS HB3 H -12.417 -0.955 16.314 1.00 . A A . 109 LYS HB3 1 1
14 38340 1 1 109 LYS HD2 H -9.907 -2.017 13.799 1.00 . A A . 109 LYS HD2 1 1
14 38341 1 1 109 LYS HD3 H -10.867 -0.543 13.673 1.00 . A A . 109 LYS HD3 1 1
14 38342 1 1 109 LYS HE2 H -10.612 -0.177 16.083 1.00 . A A . 109 LYS HE2 1 1
14 38343 1 1 109 LYS HE3 H -9.646 -1.648 16.202 1.00 . A A . 109 LYS HE3 1 1
14 38344 1 1 109 LYS HG2 H -11.581 -2.991 15.287 1.00 . A A . 109 LYS HG2 1 1
14 38345 1 1 109 LYS HG3 H -12.299 -2.520 13.744 1.00 . A A . 109 LYS HG3 1 1
14 38346 1 1 109 LYS HZ1 H -8.439 0.579 16.026 1.00 . A A . 109 LYS HZ1 1 1
14 38347 1 1 109 LYS HZ2 H -8.861 0.543 14.388 1.00 . A A . 109 LYS HZ2 1 1
14 38348 1 1 109 LYS HZ3 H -7.901 -0.687 15.040 1.00 . A A . 109 LYS HZ3 1 1
14 38349 1 1 109 LYS N N -15.057 -1.127 16.459 1.00 . A A . 109 LYS N 1 1
14 38350 1 1 109 LYS NZ N -8.694 -0.042 15.231 1.00 . A A . 109 LYS NZ 1 1
14 38351 1 1 109 LYS O O -14.161 -4.406 16.044 1.00 . A A . 109 LYS O 1 1
14 38352 1 1 110 ASP C C -13.974 -4.709 19.468 1.00 . A A . 110 ASP C 1 1
14 38353 1 1 110 ASP CA C -12.867 -4.291 18.502 1.00 . A A . 110 ASP CA 1 1
14 38354 1 1 110 ASP CB C -11.598 -3.962 19.289 1.00 . A A . 110 ASP CB 1 1
14 38355 1 1 110 ASP CG C -11.786 -2.781 20.220 1.00 . A A . 110 ASP CG 1 1
14 38356 1 1 110 ASP H H -13.021 -2.243 17.974 1.00 . A A . 110 ASP H 1 1
14 38357 1 1 110 ASP HA H -12.658 -5.118 17.842 1.00 . A A . 110 ASP HA 1 1
14 38358 1 1 110 ASP HB2 H -11.316 -4.821 19.880 1.00 . A A . 110 ASP HB2 1 1
14 38359 1 1 110 ASP HB3 H -10.803 -3.729 18.596 1.00 . A A . 110 ASP HB3 1 1
14 38360 1 1 110 ASP N N -13.249 -3.149 17.674 1.00 . A A . 110 ASP N 1 1
14 38361 1 1 110 ASP O O -13.831 -5.702 20.182 1.00 . A A . 110 ASP O 1 1
14 38362 1 1 110 ASP OD1 O -12.611 -2.882 21.153 1.00 . A A . 110 ASP OD1 1 1
14 38363 1 1 110 ASP OD2 O -11.111 -1.751 20.014 1.00 . A A . 110 ASP OD2 1 1
14 38364 1 1 111 PHE C C -16.833 -5.597 20.029 1.00 . A A . 111 PHE C 1 1
14 38365 1 1 111 PHE CA C -16.170 -4.275 20.403 1.00 . A A . 111 PHE CA 1 1
14 38366 1 1 111 PHE CB C -17.223 -3.167 20.403 1.00 . A A . 111 PHE CB 1 1
14 38367 1 1 111 PHE CD1 C -15.578 -1.342 20.972 1.00 . A A . 111 PHE CD1 1 1
14 38368 1 1 111 PHE CD2 C -17.721 -1.316 22.019 1.00 . A A . 111 PHE CD2 1 1
14 38369 1 1 111 PHE CE1 C -15.232 -0.189 21.651 1.00 . A A . 111 PHE CE1 1 1
14 38370 1 1 111 PHE CE2 C -17.378 -0.165 22.700 1.00 . A A . 111 PHE CE2 1 1
14 38371 1 1 111 PHE CG C -16.827 -1.919 21.148 1.00 . A A . 111 PHE CG 1 1
14 38372 1 1 111 PHE CZ C -16.132 0.400 22.517 1.00 . A A . 111 PHE CZ 1 1
14 38373 1 1 111 PHE H H -15.130 -3.172 18.918 1.00 . A A . 111 PHE H 1 1
14 38374 1 1 111 PHE HA H -15.763 -4.365 21.399 1.00 . A A . 111 PHE HA 1 1
14 38375 1 1 111 PHE HB2 H -17.433 -2.886 19.382 1.00 . A A . 111 PHE HB2 1 1
14 38376 1 1 111 PHE HB3 H -18.130 -3.548 20.854 1.00 . A A . 111 PHE HB3 1 1
14 38377 1 1 111 PHE HD1 H -14.871 -1.799 20.298 1.00 . A A . 111 PHE HD1 1 1
14 38378 1 1 111 PHE HD2 H -18.696 -1.757 22.164 1.00 . A A . 111 PHE HD2 1 1
14 38379 1 1 111 PHE HE1 H -14.258 0.253 21.504 1.00 . A A . 111 PHE HE1 1 1
14 38380 1 1 111 PHE HE2 H -18.085 0.293 23.376 1.00 . A A . 111 PHE HE2 1 1
14 38381 1 1 111 PHE HZ H -15.863 1.300 23.048 1.00 . A A . 111 PHE HZ 1 1
14 38382 1 1 111 PHE N N -15.067 -3.956 19.502 1.00 . A A . 111 PHE N 1 1
14 38383 1 1 111 PHE O O -17.537 -6.191 20.846 1.00 . A A . 111 PHE O 1 1
14 38384 1 1 112 GLY C C -18.724 -7.241 18.395 1.00 . A A . 112 GLY C 1 1
14 38385 1 1 112 GLY CA C -17.210 -7.319 18.389 1.00 . A A . 112 GLY CA 1 1
14 38386 1 1 112 GLY H H -16.031 -5.558 18.190 1.00 . A A . 112 GLY H 1 1
14 38387 1 1 112 GLY HA2 H -16.873 -7.560 17.392 1.00 . A A . 112 GLY HA2 1 1
14 38388 1 1 112 GLY HA3 H -16.895 -8.098 19.066 1.00 . A A . 112 GLY HA3 1 1
14 38389 1 1 112 GLY N N -16.608 -6.063 18.801 1.00 . A A . 112 GLY N 1 1
14 38390 1 1 112 GLY O O -19.390 -8.179 18.833 1.00 . A A . 112 GLY O 1 1
14 38391 1 1 113 LEU C C -21.531 -7.094 17.709 1.00 . A A . 113 LEU C 1 1
14 38392 1 1 113 LEU CA C -20.700 -5.847 17.969 1.00 . A A . 113 LEU CA 1 1
14 38393 1 1 113 LEU CB C -21.084 -4.752 16.964 1.00 . A A . 113 LEU CB 1 1
14 38394 1 1 113 LEU CD1 C -20.650 -6.187 14.924 1.00 . A A . 113 LEU CD1 1 1
14 38395 1 1 113 LEU CD2 C -21.012 -3.737 14.682 1.00 . A A . 113 LEU CD2 1 1
14 38396 1 1 113 LEU CG C -20.437 -4.828 15.571 1.00 . A A . 113 LEU CG 1 1
14 38397 1 1 113 LEU H H -18.656 -5.376 17.674 1.00 . A A . 113 LEU H 1 1
14 38398 1 1 113 LEU HA H -20.948 -5.491 18.953 1.00 . A A . 113 LEU HA 1 1
14 38399 1 1 113 LEU HB2 H -22.155 -4.785 16.834 1.00 . A A . 113 LEU HB2 1 1
14 38400 1 1 113 LEU HB3 H -20.827 -3.797 17.399 1.00 . A A . 113 LEU HB3 1 1
14 38401 1 1 113 LEU HD11 H -21.702 -6.428 14.930 1.00 . A A . 113 LEU HD11 1 1
14 38402 1 1 113 LEU HD12 H -20.105 -6.938 15.478 1.00 . A A . 113 LEU HD12 1 1
14 38403 1 1 113 LEU HD13 H -20.291 -6.161 13.905 1.00 . A A . 113 LEU HD13 1 1
14 38404 1 1 113 LEU HD21 H -20.255 -2.992 14.490 1.00 . A A . 113 LEU HD21 1 1
14 38405 1 1 113 LEU HD22 H -21.854 -3.277 15.182 1.00 . A A . 113 LEU HD22 1 1
14 38406 1 1 113 LEU HD23 H -21.340 -4.170 13.749 1.00 . A A . 113 LEU HD23 1 1
14 38407 1 1 113 LEU HG H -19.374 -4.659 15.662 1.00 . A A . 113 LEU HG 1 1
14 38408 1 1 113 LEU N N -19.256 -6.094 17.966 1.00 . A A . 113 LEU N 1 1
14 38409 1 1 113 LEU O O -21.121 -8.014 17.000 1.00 . A A . 113 LEU O 1 1
14 38410 1 1 114 ASP C C -25.057 -7.775 18.515 1.00 . A A . 114 ASP C 1 1
14 38411 1 1 114 ASP CA C -23.642 -8.215 18.156 1.00 . A A . 114 ASP CA 1 1
14 38412 1 1 114 ASP CB C -23.205 -9.393 19.031 1.00 . A A . 114 ASP CB 1 1
14 38413 1 1 114 ASP CG C -23.909 -10.683 18.659 1.00 . A A . 114 ASP CG 1 1
14 38414 1 1 114 ASP H H -22.980 -6.330 18.852 1.00 . A A . 114 ASP H 1 1
14 38415 1 1 114 ASP HA H -23.628 -8.518 17.121 1.00 . A A . 114 ASP HA 1 1
14 38416 1 1 114 ASP HB2 H -22.142 -9.541 18.919 1.00 . A A . 114 ASP HB2 1 1
14 38417 1 1 114 ASP HB3 H -23.426 -9.167 20.064 1.00 . A A . 114 ASP HB3 1 1
14 38418 1 1 114 ASP N N -22.718 -7.102 18.303 1.00 . A A . 114 ASP N 1 1
14 38419 1 1 114 ASP O O -25.282 -6.620 18.877 1.00 . A A . 114 ASP O 1 1
14 38420 1 1 114 ASP OD1 O -23.750 -11.135 17.505 1.00 . A A . 114 ASP OD1 1 1
14 38421 1 1 114 ASP OD2 O -24.621 -11.243 19.518 1.00 . A A . 114 ASP OD2 1 1
14 38422 1 1 115 ASP C C -27.735 -8.640 20.171 1.00 . A A . 115 ASP C 1 1
14 38423 1 1 115 ASP CA C -27.399 -8.392 18.699 1.00 . A A . 115 ASP CA 1 1
14 38424 1 1 115 ASP CB C -28.321 -9.227 17.808 1.00 . A A . 115 ASP CB 1 1
14 38425 1 1 115 ASP CG C -28.114 -10.720 17.985 1.00 . A A . 115 ASP CG 1 1
14 38426 1 1 115 ASP H H -25.767 -9.594 18.098 1.00 . A A . 115 ASP H 1 1
14 38427 1 1 115 ASP HA H -27.559 -7.347 18.479 1.00 . A A . 115 ASP HA 1 1
14 38428 1 1 115 ASP HB2 H -29.349 -8.995 18.047 1.00 . A A . 115 ASP HB2 1 1
14 38429 1 1 115 ASP HB3 H -28.133 -8.977 16.774 1.00 . A A . 115 ASP HB3 1 1
14 38430 1 1 115 ASP N N -26.006 -8.694 18.401 1.00 . A A . 115 ASP N 1 1
14 38431 1 1 115 ASP O O -28.829 -8.305 20.625 1.00 . A A . 115 ASP O 1 1
14 38432 1 1 115 ASP OD1 O -27.234 -11.110 18.782 1.00 . A A . 115 ASP OD1 1 1
14 38433 1 1 115 ASP OD2 O -28.831 -11.500 17.325 1.00 . A A . 115 ASP OD2 1 1
14 38434 1 1 116 ILE C C -26.547 -8.416 23.244 1.00 . A A . 116 ILE C 1 1
14 38435 1 1 116 ILE CA C -27.044 -9.534 22.320 1.00 . A A . 116 ILE CA 1 1
14 38436 1 1 116 ILE CB C -26.399 -10.876 22.741 1.00 . A A . 116 ILE CB 1 1
14 38437 1 1 116 ILE CD1 C -28.097 -11.291 24.598 1.00 . A A . 116 ILE CD1 1 1
14 38438 1 1 116 ILE CG1 C -26.634 -11.135 24.230 1.00 . A A . 116 ILE CG1 1 1
14 38439 1 1 116 ILE CG2 C -24.910 -10.891 22.425 1.00 . A A . 116 ILE CG2 1 1
14 38440 1 1 116 ILE H H -25.956 -9.502 20.502 1.00 . A A . 116 ILE H 1 1
14 38441 1 1 116 ILE HA H -28.112 -9.629 22.451 1.00 . A A . 116 ILE HA 1 1
14 38442 1 1 116 ILE HB H -26.867 -11.665 22.170 1.00 . A A . 116 ILE HB 1 1
14 38443 1 1 116 ILE HD11 H -28.179 -11.717 25.587 1.00 . A A . 116 ILE HD11 1 1
14 38444 1 1 116 ILE HD12 H -28.580 -11.942 23.885 1.00 . A A . 116 ILE HD12 1 1
14 38445 1 1 116 ILE HD13 H -28.579 -10.323 24.583 1.00 . A A . 116 ILE HD13 1 1
14 38446 1 1 116 ILE HG12 H -26.122 -12.043 24.516 1.00 . A A . 116 ILE HG12 1 1
14 38447 1 1 116 ILE HG13 H -26.232 -10.308 24.796 1.00 . A A . 116 ILE HG13 1 1
14 38448 1 1 116 ILE HG21 H -24.369 -11.313 23.259 1.00 . A A . 116 ILE HG21 1 1
14 38449 1 1 116 ILE HG22 H -24.570 -9.882 22.248 1.00 . A A . 116 ILE HG22 1 1
14 38450 1 1 116 ILE HG23 H -24.736 -11.489 21.543 1.00 . A A . 116 ILE HG23 1 1
14 38451 1 1 116 ILE N N -26.807 -9.241 20.912 1.00 . A A . 116 ILE N 1 1
14 38452 1 1 116 ILE O O -27.318 -7.876 24.038 1.00 . A A . 116 ILE O 1 1
14 38453 1 1 117 HIS C C -24.717 -5.675 23.380 1.00 . A A . 117 HIS C 1 1
14 38454 1 1 117 HIS CA C -24.675 -7.059 24.016 1.00 . A A . 117 HIS CA 1 1
14 38455 1 1 117 HIS CB C -23.227 -7.424 24.359 1.00 . A A . 117 HIS CB 1 1
14 38456 1 1 117 HIS CD2 C -22.000 -6.277 26.335 1.00 . A A . 117 HIS CD2 1 1
14 38457 1 1 117 HIS CE1 C -21.518 -4.375 25.359 1.00 . A A . 117 HIS CE1 1 1
14 38458 1 1 117 HIS CG C -22.482 -6.337 25.073 1.00 . A A . 117 HIS CG 1 1
14 38459 1 1 117 HIS H H -24.685 -8.564 22.523 1.00 . A A . 117 HIS H 1 1
14 38460 1 1 117 HIS HA H -25.247 -7.032 24.929 1.00 . A A . 117 HIS HA 1 1
14 38461 1 1 117 HIS HB2 H -23.226 -8.298 24.993 1.00 . A A . 117 HIS HB2 1 1
14 38462 1 1 117 HIS HB3 H -22.695 -7.648 23.445 1.00 . A A . 117 HIS HB3 1 1
14 38463 1 1 117 HIS HD1 H -22.379 -4.864 23.569 1.00 . A A . 117 HIS HD1 1 1
14 38464 1 1 117 HIS HD2 H -22.072 -7.050 27.082 1.00 . A A . 117 HIS HD2 1 1
14 38465 1 1 117 HIS HE1 H -21.148 -3.377 25.177 1.00 . A A . 117 HIS HE1 1 1
14 38466 1 1 117 HIS HE2 H -20.871 -4.768 27.260 1.00 . A A . 117 HIS HE2 1 1
14 38467 1 1 117 HIS N N -25.259 -8.091 23.160 1.00 . A A . 117 HIS N 1 1
14 38468 1 1 117 HIS ND1 N -22.164 -5.129 24.487 1.00 . A A . 117 HIS ND1 1 1
14 38469 1 1 117 HIS NE2 N -21.405 -5.048 26.487 1.00 . A A . 117 HIS NE2 1 1
14 38470 1 1 117 HIS O O -25.421 -4.786 23.857 1.00 . A A . 117 HIS O 1 1
14 38471 1 1 118 ILE C C -25.227 -3.690 21.225 1.00 . A A . 118 ILE C 1 1
14 38472 1 1 118 ILE CA C -23.850 -4.204 21.647 1.00 . A A . 118 ILE CA 1 1
14 38473 1 1 118 ILE CB C -22.900 -4.281 20.436 1.00 . A A . 118 ILE CB 1 1
14 38474 1 1 118 ILE CD1 C -20.903 -3.654 21.898 1.00 . A A . 118 ILE CD1 1 1
14 38475 1 1 118 ILE CG1 C -21.491 -4.646 20.916 1.00 . A A . 118 ILE CG1 1 1
14 38476 1 1 118 ILE CG2 C -22.883 -2.964 19.671 1.00 . A A . 118 ILE CG2 1 1
14 38477 1 1 118 ILE H H -23.375 -6.232 22.011 1.00 . A A . 118 ILE H 1 1
14 38478 1 1 118 ILE HA H -23.426 -3.505 22.354 1.00 . A A . 118 ILE HA 1 1
14 38479 1 1 118 ILE HB H -23.259 -5.052 19.772 1.00 . A A . 118 ILE HB 1 1
14 38480 1 1 118 ILE HD11 H -20.537 -2.791 21.362 1.00 . A A . 118 ILE HD11 1 1
14 38481 1 1 118 ILE HD12 H -20.088 -4.118 22.434 1.00 . A A . 118 ILE HD12 1 1
14 38482 1 1 118 ILE HD13 H -21.666 -3.345 22.598 1.00 . A A . 118 ILE HD13 1 1
14 38483 1 1 118 ILE HG12 H -21.522 -5.610 21.400 1.00 . A A . 118 ILE HG12 1 1
14 38484 1 1 118 ILE HG13 H -20.832 -4.698 20.063 1.00 . A A . 118 ILE HG13 1 1
14 38485 1 1 118 ILE HG21 H -23.437 -2.219 20.223 1.00 . A A . 118 ILE HG21 1 1
14 38486 1 1 118 ILE HG22 H -23.336 -3.105 18.701 1.00 . A A . 118 ILE HG22 1 1
14 38487 1 1 118 ILE HG23 H -21.862 -2.633 19.547 1.00 . A A . 118 ILE HG23 1 1
14 38488 1 1 118 ILE N N -23.933 -5.491 22.326 1.00 . A A . 118 ILE N 1 1
14 38489 1 1 118 ILE O O -25.413 -2.493 20.999 1.00 . A A . 118 ILE O 1 1
14 38490 1 1 119 ASP C C -28.131 -3.333 21.903 1.00 . A A . 119 ASP C 1 1
14 38491 1 1 119 ASP CA C -27.556 -4.198 20.790 1.00 . A A . 119 ASP CA 1 1
14 38492 1 1 119 ASP CB C -28.438 -5.426 20.580 1.00 . A A . 119 ASP CB 1 1
14 38493 1 1 119 ASP CG C -29.842 -5.066 20.131 1.00 . A A . 119 ASP CG 1 1
14 38494 1 1 119 ASP H H -26.003 -5.518 21.360 1.00 . A A . 119 ASP H 1 1
14 38495 1 1 119 ASP HA H -27.512 -3.623 19.875 1.00 . A A . 119 ASP HA 1 1
14 38496 1 1 119 ASP HB2 H -27.992 -6.061 19.829 1.00 . A A . 119 ASP HB2 1 1
14 38497 1 1 119 ASP HB3 H -28.508 -5.968 21.510 1.00 . A A . 119 ASP HB3 1 1
14 38498 1 1 119 ASP N N -26.199 -4.587 21.148 1.00 . A A . 119 ASP N 1 1
14 38499 1 1 119 ASP O O -28.767 -2.310 21.652 1.00 . A A . 119 ASP O 1 1
14 38500 1 1 119 ASP OD1 O -29.980 -4.433 19.064 1.00 . A A . 119 ASP OD1 1 1
14 38501 1 1 119 ASP OD2 O -30.802 -5.420 20.847 1.00 . A A . 119 ASP OD2 1 1
14 38502 1 1 120 ASP C C -27.501 -1.717 24.411 1.00 . A A . 120 ASP C 1 1
14 38503 1 1 120 ASP CA C -28.314 -2.999 24.308 1.00 . A A . 120 ASP CA 1 1
14 38504 1 1 120 ASP CB C -28.151 -3.843 25.577 1.00 . A A . 120 ASP CB 1 1
14 38505 1 1 120 ASP CG C -28.622 -3.120 26.827 1.00 . A A . 120 ASP CG 1 1
14 38506 1 1 120 ASP H H -27.332 -4.555 23.270 1.00 . A A . 120 ASP H 1 1
14 38507 1 1 120 ASP HA H -29.355 -2.750 24.170 1.00 . A A . 120 ASP HA 1 1
14 38508 1 1 120 ASP HB2 H -28.727 -4.750 25.473 1.00 . A A . 120 ASP HB2 1 1
14 38509 1 1 120 ASP HB3 H -27.109 -4.095 25.700 1.00 . A A . 120 ASP HB3 1 1
14 38510 1 1 120 ASP N N -27.866 -3.743 23.141 1.00 . A A . 120 ASP N 1 1
14 38511 1 1 120 ASP O O -27.961 -0.716 24.951 1.00 . A A . 120 ASP O 1 1
14 38512 1 1 120 ASP OD1 O -28.013 -2.090 27.183 1.00 . A A . 120 ASP OD1 1 1
14 38513 1 1 120 ASP OD2 O -29.600 -3.587 27.447 1.00 . A A . 120 ASP OD2 1 1
14 38514 1 1 121 MET C C -26.034 0.538 23.127 1.00 . A A . 121 MET C 1 1
14 38515 1 1 121 MET CA C -25.381 -0.645 23.822 1.00 . A A . 121 MET CA 1 1
14 38516 1 1 121 MET CB C -24.092 -1.061 23.122 1.00 . A A . 121 MET CB 1 1
14 38517 1 1 121 MET CE C -21.610 0.715 20.355 1.00 . A A . 121 MET CE 1 1
14 38518 1 1 121 MET CG C -23.430 0.048 22.334 1.00 . A A . 121 MET CG 1 1
14 38519 1 1 121 MET H H -26.013 -2.593 23.431 1.00 . A A . 121 MET H 1 1
14 38520 1 1 121 MET HA H -25.156 -0.374 24.839 1.00 . A A . 121 MET HA 1 1
14 38521 1 1 121 MET HB2 H -23.397 -1.418 23.862 1.00 . A A . 121 MET HB2 1 1
14 38522 1 1 121 MET HB3 H -24.317 -1.866 22.442 1.00 . A A . 121 MET HB3 1 1
14 38523 1 1 121 MET HE1 H -22.358 1.494 20.422 1.00 . A A . 121 MET HE1 1 1
14 38524 1 1 121 MET HE2 H -21.742 0.169 19.430 1.00 . A A . 121 MET HE2 1 1
14 38525 1 1 121 MET HE3 H -20.626 1.156 20.378 1.00 . A A . 121 MET HE3 1 1
14 38526 1 1 121 MET HG2 H -24.056 0.277 21.484 1.00 . A A . 121 MET HG2 1 1
14 38527 1 1 121 MET HG3 H -23.344 0.921 22.968 1.00 . A A . 121 MET HG3 1 1
14 38528 1 1 121 MET N N -26.292 -1.771 23.853 1.00 . A A . 121 MET N 1 1
14 38529 1 1 121 MET O O -25.784 1.691 23.468 1.00 . A A . 121 MET O 1 1
14 38530 1 1 121 MET SD S -21.794 -0.410 21.735 1.00 . A A . 121 MET SD 1 1
14 38531 1 1 122 ILE C C -28.447 2.027 22.498 1.00 . A A . 122 ILE C 1 1
14 38532 1 1 122 ILE CA C -27.672 1.246 21.476 1.00 . A A . 122 ILE CA 1 1
14 38533 1 1 122 ILE CB C -28.656 0.580 20.510 1.00 . A A . 122 ILE CB 1 1
14 38534 1 1 122 ILE CD1 C -28.804 -1.177 18.676 1.00 . A A . 122 ILE CD1 1 1
14 38535 1 1 122 ILE CG1 C -27.906 -0.381 19.598 1.00 . A A . 122 ILE CG1 1 1
14 38536 1 1 122 ILE CG2 C -29.413 1.619 19.706 1.00 . A A . 122 ILE CG2 1 1
14 38537 1 1 122 ILE H H -27.097 -0.717 22.001 1.00 . A A . 122 ILE H 1 1
14 38538 1 1 122 ILE HA H -27.009 1.907 20.934 1.00 . A A . 122 ILE HA 1 1
14 38539 1 1 122 ILE HB H -29.365 0.017 21.101 1.00 . A A . 122 ILE HB 1 1
14 38540 1 1 122 ILE HD11 H -29.746 -1.371 19.170 1.00 . A A . 122 ILE HD11 1 1
14 38541 1 1 122 ILE HD12 H -28.327 -2.114 18.430 1.00 . A A . 122 ILE HD12 1 1
14 38542 1 1 122 ILE HD13 H -28.981 -0.613 17.772 1.00 . A A . 122 ILE HD13 1 1
14 38543 1 1 122 ILE HG12 H -27.210 0.176 18.989 1.00 . A A . 122 ILE HG12 1 1
14 38544 1 1 122 ILE HG13 H -27.362 -1.076 20.217 1.00 . A A . 122 ILE HG13 1 1
14 38545 1 1 122 ILE HG21 H -28.795 2.496 19.579 1.00 . A A . 122 ILE HG21 1 1
14 38546 1 1 122 ILE HG22 H -30.318 1.889 20.231 1.00 . A A . 122 ILE HG22 1 1
14 38547 1 1 122 ILE HG23 H -29.665 1.213 18.738 1.00 . A A . 122 ILE HG23 1 1
14 38548 1 1 122 ILE N N -26.916 0.229 22.188 1.00 . A A . 122 ILE N 1 1
14 38549 1 1 122 ILE O O -28.497 3.256 22.483 1.00 . A A . 122 ILE O 1 1
14 38550 1 1 123 LYS C C -28.878 2.159 25.666 1.00 . A A . 123 LYS C 1 1
14 38551 1 1 123 LYS CA C -29.791 1.819 24.492 1.00 . A A . 123 LYS CA 1 1
14 38552 1 1 123 LYS CB C -30.884 0.840 24.917 1.00 . A A . 123 LYS CB 1 1
14 38553 1 1 123 LYS CD C -31.567 0.078 22.616 1.00 . A A . 123 LYS CD 1 1
14 38554 1 1 123 LYS CE C -32.380 0.575 21.435 1.00 . A A . 123 LYS CE 1 1
14 38555 1 1 123 LYS CG C -32.015 0.743 23.907 1.00 . A A . 123 LYS CG 1 1
14 38556 1 1 123 LYS H H -28.913 0.292 23.340 1.00 . A A . 123 LYS H 1 1
14 38557 1 1 123 LYS HA H -30.251 2.722 24.130 1.00 . A A . 123 LYS HA 1 1
14 38558 1 1 123 LYS HB2 H -30.444 -0.140 25.031 1.00 . A A . 123 LYS HB2 1 1
14 38559 1 1 123 LYS HB3 H -31.296 1.158 25.862 1.00 . A A . 123 LYS HB3 1 1
14 38560 1 1 123 LYS HD2 H -30.526 0.304 22.446 1.00 . A A . 123 LYS HD2 1 1
14 38561 1 1 123 LYS HD3 H -31.696 -0.990 22.708 1.00 . A A . 123 LYS HD3 1 1
14 38562 1 1 123 LYS HE2 H -33.426 0.398 21.632 1.00 . A A . 123 LYS HE2 1 1
14 38563 1 1 123 LYS HE3 H -32.208 1.638 21.324 1.00 . A A . 123 LYS HE3 1 1
14 38564 1 1 123 LYS HG2 H -32.819 0.166 24.337 1.00 . A A . 123 LYS HG2 1 1
14 38565 1 1 123 LYS HG3 H -32.364 1.738 23.682 1.00 . A A . 123 LYS HG3 1 1
14 38566 1 1 123 LYS HZ1 H -32.732 -0.802 19.904 1.00 . A A . 123 LYS HZ1 1 1
14 38567 1 1 123 LYS HZ2 H -31.096 -0.607 20.287 1.00 . A A . 123 LYS HZ2 1 1
14 38568 1 1 123 LYS HZ3 H -31.904 0.585 19.401 1.00 . A A . 123 LYS HZ3 1 1
14 38569 1 1 123 LYS N N -29.024 1.268 23.404 1.00 . A A . 123 LYS N 1 1
14 38570 1 1 123 LYS NZ N -32.002 -0.110 20.168 1.00 . A A . 123 LYS NZ 1 1
14 38571 1 1 123 LYS O O -29.276 2.856 26.600 1.00 . A A . 123 LYS O 1 1
14 38572 1 1 124 GLU C C -25.985 3.237 26.465 1.00 . A A . 124 GLU C 1 1
14 38573 1 1 124 GLU CA C -26.660 1.889 26.654 1.00 . A A . 124 GLU CA 1 1
14 38574 1 1 124 GLU CB C -25.593 0.798 26.656 1.00 . A A . 124 GLU CB 1 1
14 38575 1 1 124 GLU CD C -24.921 0.812 29.097 1.00 . A A . 124 GLU CD 1 1
14 38576 1 1 124 GLU CG C -24.480 1.040 27.663 1.00 . A A . 124 GLU CG 1 1
14 38577 1 1 124 GLU H H -27.396 1.109 24.831 1.00 . A A . 124 GLU H 1 1
14 38578 1 1 124 GLU HA H -27.171 1.871 27.591 1.00 . A A . 124 GLU HA 1 1
14 38579 1 1 124 GLU HB2 H -26.060 -0.147 26.887 1.00 . A A . 124 GLU HB2 1 1
14 38580 1 1 124 GLU HB3 H -25.152 0.742 25.673 1.00 . A A . 124 GLU HB3 1 1
14 38581 1 1 124 GLU HG2 H -23.660 0.377 27.441 1.00 . A A . 124 GLU HG2 1 1
14 38582 1 1 124 GLU HG3 H -24.145 2.063 27.565 1.00 . A A . 124 GLU HG3 1 1
14 38583 1 1 124 GLU N N -27.646 1.653 25.605 1.00 . A A . 124 GLU N 1 1
14 38584 1 1 124 GLU O O -25.521 3.856 27.424 1.00 . A A . 124 GLU O 1 1
14 38585 1 1 124 GLU OE1 O -26.095 0.443 29.308 1.00 . A A . 124 GLU OE1 1 1
14 38586 1 1 124 GLU OE2 O -24.090 1.002 30.010 1.00 . A A . 124 GLU OE2 1 1
14 38587 1 1 125 ILE C C -26.352 6.017 24.685 1.00 . A A . 125 ILE C 1 1
14 38588 1 1 125 ILE CA C -25.297 4.940 24.883 1.00 . A A . 125 ILE CA 1 1
14 38589 1 1 125 ILE CB C -24.428 4.805 23.622 1.00 . A A . 125 ILE CB 1 1
14 38590 1 1 125 ILE CD1 C -22.523 3.470 22.594 1.00 . A A . 125 ILE CD1 1 1
14 38591 1 1 125 ILE CG1 C -23.425 3.663 23.792 1.00 . A A . 125 ILE CG1 1 1
14 38592 1 1 125 ILE CG2 C -23.695 6.102 23.349 1.00 . A A . 125 ILE CG2 1 1
14 38593 1 1 125 ILE H H -26.312 3.138 24.498 1.00 . A A . 125 ILE H 1 1
14 38594 1 1 125 ILE HA H -24.655 5.228 25.703 1.00 . A A . 125 ILE HA 1 1
14 38595 1 1 125 ILE HB H -25.071 4.593 22.782 1.00 . A A . 125 ILE HB 1 1
14 38596 1 1 125 ILE HD11 H -23.094 3.052 21.778 1.00 . A A . 125 ILE HD11 1 1
14 38597 1 1 125 ILE HD12 H -21.719 2.798 22.854 1.00 . A A . 125 ILE HD12 1 1
14 38598 1 1 125 ILE HD13 H -22.113 4.424 22.294 1.00 . A A . 125 ILE HD13 1 1
14 38599 1 1 125 ILE HG12 H -22.799 3.868 24.647 1.00 . A A . 125 ILE HG12 1 1
14 38600 1 1 125 ILE HG13 H -23.962 2.743 23.959 1.00 . A A . 125 ILE HG13 1 1
14 38601 1 1 125 ILE HG21 H -24.195 6.911 23.860 1.00 . A A . 125 ILE HG21 1 1
14 38602 1 1 125 ILE HG22 H -23.696 6.295 22.284 1.00 . A A . 125 ILE HG22 1 1
14 38603 1 1 125 ILE HG23 H -22.678 6.022 23.703 1.00 . A A . 125 ILE HG23 1 1
14 38604 1 1 125 ILE N N -25.924 3.679 25.217 1.00 . A A . 125 ILE N 1 1
14 38605 1 1 125 ILE O O -26.133 7.178 25.025 1.00 . A A . 125 ILE O 1 1
14 38606 1 1 126 ASP C C -29.389 6.751 25.234 1.00 . A A . 126 ASP C 1 1
14 38607 1 1 126 ASP CA C -28.594 6.572 23.952 1.00 . A A . 126 ASP CA 1 1
14 38608 1 1 126 ASP CB C -29.517 6.123 22.829 1.00 . A A . 126 ASP CB 1 1
14 38609 1 1 126 ASP CG C -30.653 7.102 22.618 1.00 . A A . 126 ASP CG 1 1
14 38610 1 1 126 ASP H H -27.643 4.682 23.921 1.00 . A A . 126 ASP H 1 1
14 38611 1 1 126 ASP HA H -28.155 7.521 23.686 1.00 . A A . 126 ASP HA 1 1
14 38612 1 1 126 ASP HB2 H -28.951 6.045 21.914 1.00 . A A . 126 ASP HB2 1 1
14 38613 1 1 126 ASP HB3 H -29.936 5.158 23.076 1.00 . A A . 126 ASP HB3 1 1
14 38614 1 1 126 ASP N N -27.511 5.626 24.158 1.00 . A A . 126 ASP N 1 1
14 38615 1 1 126 ASP O O -30.407 6.094 25.455 1.00 . A A . 126 ASP O 1 1
14 38616 1 1 126 ASP OD1 O -31.524 7.204 23.507 1.00 . A A . 126 ASP OD1 1 1
14 38617 1 1 126 ASP OD2 O -30.666 7.775 21.568 1.00 . A A . 126 ASP OD2 1 1
14 38618 1 1 127 GLN C C -30.604 9.008 27.223 1.00 . A A . 127 GLN C 1 1
14 38619 1 1 127 GLN CA C -29.543 7.921 27.351 1.00 . A A . 127 GLN CA 1 1
14 38620 1 1 127 GLN CB C -28.508 8.349 28.387 1.00 . A A . 127 GLN CB 1 1
14 38621 1 1 127 GLN CD C -26.597 9.206 26.956 1.00 . A A . 127 GLN CD 1 1
14 38622 1 1 127 GLN CG C -27.673 9.553 27.969 1.00 . A A . 127 GLN CG 1 1
14 38623 1 1 127 GLN H H -28.084 8.120 25.838 1.00 . A A . 127 GLN H 1 1
14 38624 1 1 127 GLN HA H -30.018 7.012 27.689 1.00 . A A . 127 GLN HA 1 1
14 38625 1 1 127 GLN HB2 H -29.024 8.602 29.299 1.00 . A A . 127 GLN HB2 1 1
14 38626 1 1 127 GLN HB3 H -27.839 7.523 28.577 1.00 . A A . 127 GLN HB3 1 1
14 38627 1 1 127 GLN HE21 H -27.421 10.423 25.608 1.00 . A A . 127 GLN HE21 1 1
14 38628 1 1 127 GLN HE22 H -25.995 9.591 25.099 1.00 . A A . 127 GLN HE22 1 1
14 38629 1 1 127 GLN HG2 H -28.326 10.292 27.534 1.00 . A A . 127 GLN HG2 1 1
14 38630 1 1 127 GLN HG3 H -27.199 9.966 28.848 1.00 . A A . 127 GLN HG3 1 1
14 38631 1 1 127 GLN N N -28.902 7.640 26.078 1.00 . A A . 127 GLN N 1 1
14 38632 1 1 127 GLN NE2 N -26.681 9.800 25.768 1.00 . A A . 127 GLN NE2 1 1
14 38633 1 1 127 GLN O O -31.327 9.286 28.179 1.00 . A A . 127 GLN O 1 1
14 38634 1 1 127 GLN OE1 O -25.699 8.414 27.240 1.00 . A A . 127 GLN OE1 1 1
14 38635 1 1 128 ASP C C -32.447 10.655 24.606 1.00 . A A . 128 ASP C 1 1
14 38636 1 1 128 ASP CA C -31.604 10.755 25.881 1.00 . A A . 128 ASP CA 1 1
14 38637 1 1 128 ASP CB C -30.834 12.080 25.883 1.00 . A A . 128 ASP CB 1 1
14 38638 1 1 128 ASP CG C -31.717 13.283 25.615 1.00 . A A . 128 ASP CG 1 1
14 38639 1 1 128 ASP H H -30.037 9.431 25.347 1.00 . A A . 128 ASP H 1 1
14 38640 1 1 128 ASP HA H -32.269 10.762 26.727 1.00 . A A . 128 ASP HA 1 1
14 38641 1 1 128 ASP HB2 H -30.369 12.212 26.849 1.00 . A A . 128 ASP HB2 1 1
14 38642 1 1 128 ASP HB3 H -30.069 12.042 25.125 1.00 . A A . 128 ASP HB3 1 1
14 38643 1 1 128 ASP N N -30.661 9.661 26.066 1.00 . A A . 128 ASP N 1 1
14 38644 1 1 128 ASP O O -33.473 11.329 24.508 1.00 . A A . 128 ASP O 1 1
14 38645 1 1 128 ASP OD1 O -32.229 13.409 24.484 1.00 . A A . 128 ASP OD1 1 1
14 38646 1 1 128 ASP OD2 O -31.898 14.102 26.538 1.00 . A A . 128 ASP OD2 1 1
14 38647 1 1 129 ASN C C -33.481 8.500 22.021 1.00 . A A . 129 ASN C 1 1
14 38648 1 1 129 ASN CA C -32.819 9.848 22.373 1.00 . A A . 129 ASN CA 1 1
14 38649 1 1 129 ASN CB C -31.999 10.379 21.197 1.00 . A A . 129 ASN CB 1 1
14 38650 1 1 129 ASN CG C -32.892 10.847 20.065 1.00 . A A . 129 ASN CG 1 1
14 38651 1 1 129 ASN H H -31.195 9.369 23.678 1.00 . A A . 129 ASN H 1 1
14 38652 1 1 129 ASN HA H -33.624 10.549 22.531 1.00 . A A . 129 ASN HA 1 1
14 38653 1 1 129 ASN HB2 H -31.403 11.217 21.532 1.00 . A A . 129 ASN HB2 1 1
14 38654 1 1 129 ASN HB3 H -31.346 9.603 20.830 1.00 . A A . 129 ASN HB3 1 1
14 38655 1 1 129 ASN HD21 H -32.227 9.401 18.887 1.00 . A A . 129 ASN HD21 1 1
14 38656 1 1 129 ASN HD22 H -33.402 10.450 18.187 1.00 . A A . 129 ASN HD22 1 1
14 38657 1 1 129 ASN N N -32.032 9.876 23.605 1.00 . A A . 129 ASN N 1 1
14 38658 1 1 129 ASN ND2 N -32.833 10.163 18.932 1.00 . A A . 129 ASN ND2 1 1
14 38659 1 1 129 ASN O O -34.283 7.975 22.794 1.00 . A A . 129 ASN O 1 1
14 38660 1 1 129 ASN OD1 O -33.648 11.807 20.218 1.00 . A A . 129 ASN OD1 1 1
14 38661 1 1 130 ASP C C -33.005 5.622 19.937 1.00 . A A . 130 ASP C 1 1
14 38662 1 1 130 ASP CA C -33.907 6.829 20.261 1.00 . A A . 130 ASP CA 1 1
14 38663 1 1 130 ASP CB C -34.595 7.258 18.968 1.00 . A A . 130 ASP CB 1 1
14 38664 1 1 130 ASP CG C -35.889 6.515 18.719 1.00 . A A . 130 ASP CG 1 1
14 38665 1 1 130 ASP H H -32.663 8.537 20.193 1.00 . A A . 130 ASP H 1 1
14 38666 1 1 130 ASP HA H -34.665 6.527 20.964 1.00 . A A . 130 ASP HA 1 1
14 38667 1 1 130 ASP HB2 H -34.795 8.322 19.008 1.00 . A A . 130 ASP HB2 1 1
14 38668 1 1 130 ASP HB3 H -33.925 7.066 18.139 1.00 . A A . 130 ASP HB3 1 1
14 38669 1 1 130 ASP N N -33.237 8.023 20.791 1.00 . A A . 130 ASP N 1 1
14 38670 1 1 130 ASP O O -33.337 4.852 19.035 1.00 . A A . 130 ASP O 1 1
14 38671 1 1 130 ASP OD1 O -36.252 5.655 19.551 1.00 . A A . 130 ASP OD1 1 1
14 38672 1 1 130 ASP OD2 O -36.543 6.789 17.689 1.00 . A A . 130 ASP OD2 1 1
14 38673 1 1 131 GLY C C -29.970 4.862 19.263 1.00 . A A . 131 GLY C 1 1
14 38674 1 1 131 GLY CA C -30.990 4.359 20.242 1.00 . A A . 131 GLY CA 1 1
14 38675 1 1 131 GLY H H -31.590 6.101 21.265 1.00 . A A . 131 GLY H 1 1
14 38676 1 1 131 GLY HA2 H -30.497 3.989 21.129 1.00 . A A . 131 GLY HA2 1 1
14 38677 1 1 131 GLY HA3 H -31.562 3.566 19.782 1.00 . A A . 131 GLY HA3 1 1
14 38678 1 1 131 GLY N N -31.865 5.461 20.593 1.00 . A A . 131 GLY N 1 1
14 38679 1 1 131 GLY O O -29.602 4.196 18.293 1.00 . A A . 131 GLY O 1 1
14 38680 1 1 132 GLN C C -27.925 7.833 19.516 1.00 . A A . 132 GLN C 1 1
14 38681 1 1 132 GLN CA C -28.644 6.807 18.681 1.00 . A A . 132 GLN CA 1 1
14 38682 1 1 132 GLN CB C -29.369 7.535 17.580 1.00 . A A . 132 GLN CB 1 1
14 38683 1 1 132 GLN CD C -30.534 9.722 17.126 1.00 . A A . 132 GLN CD 1 1
14 38684 1 1 132 GLN CG C -30.211 8.651 18.139 1.00 . A A . 132 GLN CG 1 1
14 38685 1 1 132 GLN H H -29.946 6.556 20.295 1.00 . A A . 132 GLN H 1 1
14 38686 1 1 132 GLN HA H -27.936 6.110 18.260 1.00 . A A . 132 GLN HA 1 1
14 38687 1 1 132 GLN HB2 H -28.640 7.952 16.901 1.00 . A A . 132 GLN HB2 1 1
14 38688 1 1 132 GLN HB3 H -30.007 6.846 17.054 1.00 . A A . 132 GLN HB3 1 1
14 38689 1 1 132 GLN HE21 H -29.403 10.996 18.134 1.00 . A A . 132 GLN HE21 1 1
14 38690 1 1 132 GLN HE22 H -30.169 11.630 16.728 1.00 . A A . 132 GLN HE22 1 1
14 38691 1 1 132 GLN HG2 H -31.134 8.232 18.507 1.00 . A A . 132 GLN HG2 1 1
14 38692 1 1 132 GLN HG3 H -29.661 9.100 18.963 1.00 . A A . 132 GLN HG3 1 1
14 38693 1 1 132 GLN N N -29.571 6.091 19.516 1.00 . A A . 132 GLN N 1 1
14 38694 1 1 132 GLN NE2 N -29.979 10.902 17.348 1.00 . A A . 132 GLN NE2 1 1
14 38695 1 1 132 GLN O O -28.299 8.090 20.663 1.00 . A A . 132 GLN O 1 1
14 38696 1 1 132 GLN OE1 O -31.257 9.491 16.156 1.00 . A A . 132 GLN OE1 1 1
14 38697 1 1 133 ILE C C -25.938 10.615 18.838 1.00 . A A . 133 ILE C 1 1
14 38698 1 1 133 ILE CA C -26.148 9.389 19.666 1.00 . A A . 133 ILE CA 1 1
14 38699 1 1 133 ILE CB C -24.836 8.784 20.104 1.00 . A A . 133 ILE CB 1 1
14 38700 1 1 133 ILE CD1 C -25.750 8.394 22.422 1.00 . A A . 133 ILE CD1 1 1
14 38701 1 1 133 ILE CG1 C -25.147 7.771 21.185 1.00 . A A . 133 ILE CG1 1 1
14 38702 1 1 133 ILE CG2 C -23.883 9.850 20.593 1.00 . A A . 133 ILE CG2 1 1
14 38703 1 1 133 ILE H H -26.625 8.195 18.050 1.00 . A A . 133 ILE H 1 1
14 38704 1 1 133 ILE HA H -26.705 9.655 20.552 1.00 . A A . 133 ILE HA 1 1
14 38705 1 1 133 ILE HB H -24.391 8.281 19.262 1.00 . A A . 133 ILE HB 1 1
14 38706 1 1 133 ILE HD11 H -25.477 9.436 22.464 1.00 . A A . 133 ILE HD11 1 1
14 38707 1 1 133 ILE HD12 H -25.378 7.886 23.299 1.00 . A A . 133 ILE HD12 1 1
14 38708 1 1 133 ILE HD13 H -26.824 8.304 22.380 1.00 . A A . 133 ILE HD13 1 1
14 38709 1 1 133 ILE HG12 H -25.850 7.047 20.806 1.00 . A A . 133 ILE HG12 1 1
14 38710 1 1 133 ILE HG13 H -24.252 7.274 21.466 1.00 . A A . 133 ILE HG13 1 1
14 38711 1 1 133 ILE HG21 H -23.207 10.124 19.796 1.00 . A A . 133 ILE HG21 1 1
14 38712 1 1 133 ILE HG22 H -23.315 9.469 21.430 1.00 . A A . 133 ILE HG22 1 1
14 38713 1 1 133 ILE HG23 H -24.442 10.720 20.905 1.00 . A A . 133 ILE HG23 1 1
14 38714 1 1 133 ILE N N -26.895 8.418 18.957 1.00 . A A . 133 ILE N 1 1
14 38715 1 1 133 ILE O O -25.449 10.558 17.719 1.00 . A A . 133 ILE O 1 1
14 38716 1 1 134 ASP C C -24.951 13.701 19.271 1.00 . A A . 134 ASP C 1 1
14 38717 1 1 134 ASP CA C -26.163 12.984 18.740 1.00 . A A . 134 ASP CA 1 1
14 38718 1 1 134 ASP CB C -27.397 13.844 18.978 1.00 . A A . 134 ASP CB 1 1
14 38719 1 1 134 ASP CG C -28.694 13.062 18.897 1.00 . A A . 134 ASP CG 1 1
14 38720 1 1 134 ASP H H -26.657 11.693 20.319 1.00 . A A . 134 ASP H 1 1
14 38721 1 1 134 ASP HA H -26.044 12.803 17.683 1.00 . A A . 134 ASP HA 1 1
14 38722 1 1 134 ASP HB2 H -27.327 14.291 19.948 1.00 . A A . 134 ASP HB2 1 1
14 38723 1 1 134 ASP HB3 H -27.420 14.621 18.238 1.00 . A A . 134 ASP HB3 1 1
14 38724 1 1 134 ASP N N -26.298 11.724 19.412 1.00 . A A . 134 ASP N 1 1
14 38725 1 1 134 ASP O O -24.458 13.385 20.348 1.00 . A A . 134 ASP O 1 1
14 38726 1 1 134 ASP OD1 O -28.842 12.073 19.644 1.00 . A A . 134 ASP OD1 1 1
14 38727 1 1 134 ASP OD2 O -29.568 13.448 18.100 1.00 . A A . 134 ASP OD2 1 1
14 38728 1 1 135 TYR C C -23.342 15.782 20.376 1.00 . A A . 135 TYR C 1 1
14 38729 1 1 135 TYR CA C -23.301 15.420 18.900 1.00 . A A . 135 TYR CA 1 1
14 38730 1 1 135 TYR CB C -23.194 16.668 18.053 1.00 . A A . 135 TYR CB 1 1
14 38731 1 1 135 TYR CD1 C -20.833 17.327 18.703 1.00 . A A . 135 TYR CD1 1 1
14 38732 1 1 135 TYR CD2 C -22.548 18.978 18.846 1.00 . A A . 135 TYR CD2 1 1
14 38733 1 1 135 TYR CE1 C -19.905 18.249 19.151 1.00 . A A . 135 TYR CE1 1 1
14 38734 1 1 135 TYR CE2 C -21.626 19.904 19.294 1.00 . A A . 135 TYR CE2 1 1
14 38735 1 1 135 TYR CG C -22.171 17.675 18.544 1.00 . A A . 135 TYR CG 1 1
14 38736 1 1 135 TYR CZ C -20.306 19.534 19.444 1.00 . A A . 135 TYR CZ 1 1
14 38737 1 1 135 TYR H H -24.912 14.838 17.643 1.00 . A A . 135 TYR H 1 1
14 38738 1 1 135 TYR HA H -22.432 14.804 18.721 1.00 . A A . 135 TYR HA 1 1
14 38739 1 1 135 TYR HB2 H -22.907 16.361 17.068 1.00 . A A . 135 TYR HB2 1 1
14 38740 1 1 135 TYR HB3 H -24.157 17.156 18.012 1.00 . A A . 135 TYR HB3 1 1
14 38741 1 1 135 TYR HD1 H -20.519 16.319 18.471 1.00 . A A . 135 TYR HD1 1 1
14 38742 1 1 135 TYR HD2 H -23.583 19.264 18.729 1.00 . A A . 135 TYR HD2 1 1
14 38743 1 1 135 TYR HE1 H -18.872 17.960 19.269 1.00 . A A . 135 TYR HE1 1 1
14 38744 1 1 135 TYR HE2 H -21.939 20.912 19.523 1.00 . A A . 135 TYR HE2 1 1
14 38745 1 1 135 TYR HH H -19.102 20.220 20.777 1.00 . A A . 135 TYR HH 1 1
14 38746 1 1 135 TYR N N -24.471 14.653 18.505 1.00 . A A . 135 TYR N 1 1
14 38747 1 1 135 TYR O O -22.304 15.823 21.035 1.00 . A A . 135 TYR O 1 1
14 38748 1 1 135 TYR OH O -19.384 20.454 19.890 1.00 . A A . 135 TYR OH 1 1
14 38749 1 1 136 GLY C C -24.643 15.091 23.142 1.00 . A A . 136 GLY C 1 1
14 38750 1 1 136 GLY CA C -24.642 16.343 22.302 1.00 . A A . 136 GLY CA 1 1
14 38751 1 1 136 GLY H H -25.348 15.959 20.355 1.00 . A A . 136 GLY H 1 1
14 38752 1 1 136 GLY HA2 H -23.799 16.953 22.578 1.00 . A A . 136 GLY HA2 1 1
14 38753 1 1 136 GLY HA3 H -25.553 16.891 22.477 1.00 . A A . 136 GLY HA3 1 1
14 38754 1 1 136 GLY N N -24.538 16.022 20.906 1.00 . A A . 136 GLY N 1 1
14 38755 1 1 136 GLY O O -24.079 15.060 24.237 1.00 . A A . 136 GLY O 1 1
14 38756 1 1 137 GLU C C -23.928 12.204 23.481 1.00 . A A . 137 GLU C 1 1
14 38757 1 1 137 GLU CA C -25.326 12.767 23.285 1.00 . A A . 137 GLU CA 1 1
14 38758 1 1 137 GLU CB C -26.176 11.783 22.490 1.00 . A A . 137 GLU CB 1 1
14 38759 1 1 137 GLU CD C -28.359 12.337 23.614 1.00 . A A . 137 GLU CD 1 1
14 38760 1 1 137 GLU CG C -27.613 12.235 22.303 1.00 . A A . 137 GLU CG 1 1
14 38761 1 1 137 GLU H H -25.675 14.139 21.724 1.00 . A A . 137 GLU H 1 1
14 38762 1 1 137 GLU HA H -25.777 12.922 24.252 1.00 . A A . 137 GLU HA 1 1
14 38763 1 1 137 GLU HB2 H -25.733 11.649 21.514 1.00 . A A . 137 GLU HB2 1 1
14 38764 1 1 137 GLU HB3 H -26.184 10.834 23.005 1.00 . A A . 137 GLU HB3 1 1
14 38765 1 1 137 GLU HG2 H -27.614 13.204 21.824 1.00 . A A . 137 GLU HG2 1 1
14 38766 1 1 137 GLU HG3 H -28.122 11.521 21.670 1.00 . A A . 137 GLU HG3 1 1
14 38767 1 1 137 GLU N N -25.262 14.047 22.608 1.00 . A A . 137 GLU N 1 1
14 38768 1 1 137 GLU O O -23.530 11.918 24.607 1.00 . A A . 137 GLU O 1 1
14 38769 1 1 137 GLU OE1 O -28.498 11.299 24.292 1.00 . A A . 137 GLU OE1 1 1
14 38770 1 1 137 GLU OE2 O -28.799 13.451 23.965 1.00 . A A . 137 GLU OE2 1 1
14 38771 1 1 138 PHE C C -20.950 12.389 23.343 1.00 . A A . 138 PHE C 1 1
14 38772 1 1 138 PHE CA C -21.831 11.495 22.494 1.00 . A A . 138 PHE CA 1 1
14 38773 1 1 138 PHE CB C -21.150 11.312 21.137 1.00 . A A . 138 PHE CB 1 1
14 38774 1 1 138 PHE CD1 C -20.720 8.850 21.375 1.00 . A A . 138 PHE CD1 1 1
14 38775 1 1 138 PHE CD2 C -18.861 10.307 21.039 1.00 . A A . 138 PHE CD2 1 1
14 38776 1 1 138 PHE CE1 C -19.865 7.767 21.439 1.00 . A A . 138 PHE CE1 1 1
14 38777 1 1 138 PHE CE2 C -18.002 9.227 21.108 1.00 . A A . 138 PHE CE2 1 1
14 38778 1 1 138 PHE CG C -20.225 10.133 21.170 1.00 . A A . 138 PHE CG 1 1
14 38779 1 1 138 PHE CZ C -18.505 7.957 21.306 1.00 . A A . 138 PHE CZ 1 1
14 38780 1 1 138 PHE H H -23.546 12.265 21.500 1.00 . A A . 138 PHE H 1 1
14 38781 1 1 138 PHE HA H -21.905 10.531 22.976 1.00 . A A . 138 PHE HA 1 1
14 38782 1 1 138 PHE HB2 H -21.886 11.174 20.349 1.00 . A A . 138 PHE HB2 1 1
14 38783 1 1 138 PHE HB3 H -20.561 12.188 20.918 1.00 . A A . 138 PHE HB3 1 1
14 38784 1 1 138 PHE HD1 H -21.787 8.701 21.486 1.00 . A A . 138 PHE HD1 1 1
14 38785 1 1 138 PHE HD2 H -18.468 11.301 20.882 1.00 . A A . 138 PHE HD2 1 1
14 38786 1 1 138 PHE HE1 H -20.261 6.775 21.593 1.00 . A A . 138 PHE HE1 1 1
14 38787 1 1 138 PHE HE2 H -16.939 9.379 21.005 1.00 . A A . 138 PHE HE2 1 1
14 38788 1 1 138 PHE HZ H -17.833 7.112 21.360 1.00 . A A . 138 PHE HZ 1 1
14 38789 1 1 138 PHE N N -23.180 12.036 22.386 1.00 . A A . 138 PHE N 1 1
14 38790 1 1 138 PHE O O -20.121 11.909 24.115 1.00 . A A . 138 PHE O 1 1
14 38791 1 1 139 ALA C C -20.531 14.412 25.451 1.00 . A A . 139 ALA C 1 1
14 38792 1 1 139 ALA CA C -20.338 14.641 23.951 1.00 . A A . 139 ALA CA 1 1
14 38793 1 1 139 ALA CB C -20.706 16.062 23.543 1.00 . A A . 139 ALA CB 1 1
14 38794 1 1 139 ALA H H -21.804 14.019 22.568 1.00 . A A . 139 ALA H 1 1
14 38795 1 1 139 ALA HA H -19.297 14.476 23.705 1.00 . A A . 139 ALA HA 1 1
14 38796 1 1 139 ALA HB1 H -20.885 16.094 22.472 1.00 . A A . 139 ALA HB1 1 1
14 38797 1 1 139 ALA HB2 H -19.897 16.731 23.790 1.00 . A A . 139 ALA HB2 1 1
14 38798 1 1 139 ALA HB3 H -21.601 16.369 24.065 1.00 . A A . 139 ALA HB3 1 1
14 38799 1 1 139 ALA N N -21.126 13.691 23.196 1.00 . A A . 139 ALA N 1 1
14 38800 1 1 139 ALA O O -19.604 14.587 26.242 1.00 . A A . 139 ALA O 1 1
14 38801 1 1 140 ALA C C -21.797 12.251 27.576 1.00 . A A . 140 ALA C 1 1
14 38802 1 1 140 ALA CA C -22.062 13.717 27.227 1.00 . A A . 140 ALA CA 1 1
14 38803 1 1 140 ALA CB C -23.506 14.083 27.524 1.00 . A A . 140 ALA CB 1 1
14 38804 1 1 140 ALA H H -22.431 13.866 25.147 1.00 . A A . 140 ALA H 1 1
14 38805 1 1 140 ALA HA H -21.417 14.336 27.854 1.00 . A A . 140 ALA HA 1 1
14 38806 1 1 140 ALA HB1 H -24.103 13.944 26.635 1.00 . A A . 140 ALA HB1 1 1
14 38807 1 1 140 ALA HB2 H -23.559 15.115 27.836 1.00 . A A . 140 ALA HB2 1 1
14 38808 1 1 140 ALA HB3 H -23.883 13.449 28.313 1.00 . A A . 140 ALA HB3 1 1
14 38809 1 1 140 ALA N N -21.740 14.000 25.829 1.00 . A A . 140 ALA N 1 1
14 38810 1 1 140 ALA O O -21.516 11.938 28.732 1.00 . A A . 140 ALA O 1 1
14 38811 1 1 141 MET C C -20.269 9.862 27.543 1.00 . A A . 141 MET C 1 1
14 38812 1 1 141 MET CA C -21.605 9.935 26.829 1.00 . A A . 141 MET CA 1 1
14 38813 1 1 141 MET CB C -21.615 9.134 25.518 1.00 . A A . 141 MET CB 1 1
14 38814 1 1 141 MET CE C -20.148 6.304 25.005 1.00 . A A . 141 MET CE 1 1
14 38815 1 1 141 MET CG C -20.276 9.062 24.796 1.00 . A A . 141 MET CG 1 1
14 38816 1 1 141 MET H H -22.082 11.642 25.673 1.00 . A A . 141 MET H 1 1
14 38817 1 1 141 MET HA H -22.377 9.563 27.489 1.00 . A A . 141 MET HA 1 1
14 38818 1 1 141 MET HB2 H -21.932 8.131 25.733 1.00 . A A . 141 MET HB2 1 1
14 38819 1 1 141 MET HB3 H -22.333 9.585 24.847 1.00 . A A . 141 MET HB3 1 1
14 38820 1 1 141 MET HE1 H -19.504 5.438 25.029 1.00 . A A . 141 MET HE1 1 1
14 38821 1 1 141 MET HE2 H -20.558 6.421 24.011 1.00 . A A . 141 MET HE2 1 1
14 38822 1 1 141 MET HE3 H -20.955 6.172 25.713 1.00 . A A . 141 MET HE3 1 1
14 38823 1 1 141 MET HG2 H -20.458 8.869 23.750 1.00 . A A . 141 MET HG2 1 1
14 38824 1 1 141 MET HG3 H -19.774 10.009 24.901 1.00 . A A . 141 MET HG3 1 1
14 38825 1 1 141 MET N N -21.870 11.350 26.579 1.00 . A A . 141 MET N 1 1
14 38826 1 1 141 MET O O -20.020 9.002 28.387 1.00 . A A . 141 MET O 1 1
14 38827 1 1 141 MET SD S -19.204 7.763 25.440 1.00 . A A . 141 MET SD 1 1
14 38828 1 1 142 MET C C -18.400 12.260 28.824 1.00 . A A . 142 MET C 1 1
14 38829 1 1 142 MET CA C -18.183 11.091 27.869 1.00 . A A . 142 MET CA 1 1
14 38830 1 1 142 MET CB C -17.119 11.416 26.814 1.00 . A A . 142 MET CB 1 1
14 38831 1 1 142 MET CE C -16.077 11.367 23.835 1.00 . A A . 142 MET CE 1 1
14 38832 1 1 142 MET CG C -17.542 12.511 25.844 1.00 . A A . 142 MET CG 1 1
14 38833 1 1 142 MET H H -19.790 11.547 26.609 1.00 . A A . 142 MET H 1 1
14 38834 1 1 142 MET HA H -17.909 10.206 28.426 1.00 . A A . 142 MET HA 1 1
14 38835 1 1 142 MET HB2 H -16.217 11.735 27.316 1.00 . A A . 142 MET HB2 1 1
14 38836 1 1 142 MET HB3 H -16.909 10.523 26.245 1.00 . A A . 142 MET HB3 1 1
14 38837 1 1 142 MET HE1 H -16.686 11.366 22.944 1.00 . A A . 142 MET HE1 1 1
14 38838 1 1 142 MET HE2 H -16.404 10.579 24.497 1.00 . A A . 142 MET HE2 1 1
14 38839 1 1 142 MET HE3 H -15.043 11.212 23.570 1.00 . A A . 142 MET HE3 1 1
14 38840 1 1 142 MET HG2 H -18.409 12.174 25.297 1.00 . A A . 142 MET HG2 1 1
14 38841 1 1 142 MET HG3 H -17.798 13.395 26.410 1.00 . A A . 142 MET HG3 1 1
14 38842 1 1 142 MET N N -19.465 10.872 27.241 1.00 . A A . 142 MET N 1 1
14 38843 1 1 142 MET O O -19.163 12.133 29.782 1.00 . A A . 142 MET O 1 1
14 38844 1 1 142 MET SD S -16.251 12.934 24.666 1.00 . A A . 142 MET SD 1 1
14 38845 1 1 143 ARG C C -17.352 15.824 28.794 1.00 . A A . 143 ARG C 1 1
14 38846 1 1 143 ARG CA C -18.047 14.595 29.345 1.00 . A A . 143 ARG CA 1 1
14 38847 1 1 143 ARG CB C -17.677 14.363 30.805 1.00 . A A . 143 ARG CB 1 1
14 38848 1 1 143 ARG CD C -15.531 13.093 30.448 1.00 . A A . 143 ARG CD 1 1
14 38849 1 1 143 ARG CG C -16.181 14.318 31.075 1.00 . A A . 143 ARG CG 1 1
14 38850 1 1 143 ARG CZ C -13.506 13.004 31.855 1.00 . A A . 143 ARG CZ 1 1
14 38851 1 1 143 ARG H H -17.258 13.493 27.730 1.00 . A A . 143 ARG H 1 1
14 38852 1 1 143 ARG HA H -19.104 14.792 29.291 1.00 . A A . 143 ARG HA 1 1
14 38853 1 1 143 ARG HB2 H -18.114 15.156 31.388 1.00 . A A . 143 ARG HB2 1 1
14 38854 1 1 143 ARG HB3 H -18.107 13.424 31.120 1.00 . A A . 143 ARG HB3 1 1
14 38855 1 1 143 ARG HD2 H -15.962 12.207 30.890 1.00 . A A . 143 ARG HD2 1 1
14 38856 1 1 143 ARG HD3 H -15.732 13.100 29.386 1.00 . A A . 143 ARG HD3 1 1
14 38857 1 1 143 ARG HE H -13.511 13.105 29.863 1.00 . A A . 143 ARG HE 1 1
14 38858 1 1 143 ARG HG2 H -15.722 15.205 30.663 1.00 . A A . 143 ARG HG2 1 1
14 38859 1 1 143 ARG HG3 H -16.019 14.291 32.143 1.00 . A A . 143 ARG HG3 1 1
14 38860 1 1 143 ARG HH11 H -15.244 12.937 32.886 1.00 . A A . 143 ARG HH11 1 1
14 38861 1 1 143 ARG HH12 H -13.807 12.893 33.851 1.00 . A A . 143 ARG HH12 1 1
14 38862 1 1 143 ARG HH21 H -11.620 13.044 31.129 1.00 . A A . 143 ARG HH21 1 1
14 38863 1 1 143 ARG HH22 H -11.750 12.956 32.854 1.00 . A A . 143 ARG HH22 1 1
14 38864 1 1 143 ARG N N -17.809 13.417 28.531 1.00 . A A . 143 ARG N 1 1
14 38865 1 1 143 ARG NE N -14.084 13.068 30.657 1.00 . A A . 143 ARG NE 1 1
14 38866 1 1 143 ARG NH1 N -14.247 12.939 32.955 1.00 . A A . 143 ARG NH1 1 1
14 38867 1 1 143 ARG NH2 N -12.183 13.001 31.955 1.00 . A A . 143 ARG NH2 1 1
14 38868 1 1 143 ARG O O -16.270 15.749 28.213 1.00 . A A . 143 ARG O 1 1
14 38869 1 1 144 LYS C C -18.104 19.363 29.363 1.00 . A A . 144 LYS C 1 1
14 38870 1 1 144 LYS CA C -17.513 18.235 28.522 1.00 . A A . 144 LYS CA 1 1
14 38871 1 1 144 LYS CB C -17.873 18.426 27.046 1.00 . A A . 144 LYS CB 1 1
14 38872 1 1 144 LYS CD C -16.194 19.952 25.909 1.00 . A A . 144 LYS CD 1 1
14 38873 1 1 144 LYS CE C -15.072 19.681 26.903 1.00 . A A . 144 LYS CE 1 1
14 38874 1 1 144 LYS CG C -17.583 19.823 26.535 1.00 . A A . 144 LYS CG 1 1
14 38875 1 1 144 LYS H H -18.872 16.927 29.453 1.00 . A A . 144 LYS H 1 1
14 38876 1 1 144 LYS HA H -16.440 18.237 28.630 1.00 . A A . 144 LYS HA 1 1
14 38877 1 1 144 LYS HB2 H -17.306 17.723 26.454 1.00 . A A . 144 LYS HB2 1 1
14 38878 1 1 144 LYS HB3 H -18.926 18.228 26.914 1.00 . A A . 144 LYS HB3 1 1
14 38879 1 1 144 LYS HD2 H -16.114 19.245 25.097 1.00 . A A . 144 LYS HD2 1 1
14 38880 1 1 144 LYS HD3 H -16.083 20.955 25.521 1.00 . A A . 144 LYS HD3 1 1
14 38881 1 1 144 LYS HE2 H -14.154 20.090 26.508 1.00 . A A . 144 LYS HE2 1 1
14 38882 1 1 144 LYS HE3 H -15.311 20.170 27.835 1.00 . A A . 144 LYS HE3 1 1
14 38883 1 1 144 LYS HG2 H -18.324 20.084 25.795 1.00 . A A . 144 LYS HG2 1 1
14 38884 1 1 144 LYS HG3 H -17.655 20.498 27.370 1.00 . A A . 144 LYS HG3 1 1
14 38885 1 1 144 LYS HZ1 H -13.968 17.911 26.773 1.00 . A A . 144 LYS HZ1 1 1
14 38886 1 1 144 LYS HZ2 H -15.641 17.681 26.695 1.00 . A A . 144 LYS HZ2 1 1
14 38887 1 1 144 LYS HZ3 H -14.905 18.032 28.176 1.00 . A A . 144 LYS HZ3 1 1
14 38888 1 1 144 LYS N N -18.011 16.956 28.985 1.00 . A A . 144 LYS N 1 1
14 38889 1 1 144 LYS NZ N -14.883 18.224 27.154 1.00 . A A . 144 LYS NZ 1 1
14 38890 1 1 144 LYS O O -17.420 19.953 30.198 1.00 . A A . 144 LYS O 1 1
14 38891 1 1 145 ARG C C -21.013 20.066 30.926 1.00 . A A . 145 ARG C 1 1
14 38892 1 1 145 ARG CA C -20.088 20.687 29.883 1.00 . A A . 145 ARG CA 1 1
14 38893 1 1 145 ARG CB C -20.889 21.569 28.922 1.00 . A A . 145 ARG CB 1 1
14 38894 1 1 145 ARG CD C -19.523 23.677 28.688 1.00 . A A . 145 ARG CD 1 1
14 38895 1 1 145 ARG CG C -20.024 22.414 27.998 1.00 . A A . 145 ARG CG 1 1
14 38896 1 1 145 ARG CZ C -17.516 22.795 29.815 1.00 . A A . 145 ARG CZ 1 1
14 38897 1 1 145 ARG H H -19.878 19.127 28.471 1.00 . A A . 145 ARG H 1 1
14 38898 1 1 145 ARG HA H -19.348 21.292 30.386 1.00 . A A . 145 ARG HA 1 1
14 38899 1 1 145 ARG HB2 H -21.517 20.937 28.312 1.00 . A A . 145 ARG HB2 1 1
14 38900 1 1 145 ARG HB3 H -21.515 22.232 29.500 1.00 . A A . 145 ARG HB3 1 1
14 38901 1 1 145 ARG HD2 H -18.933 24.243 27.983 1.00 . A A . 145 ARG HD2 1 1
14 38902 1 1 145 ARG HD3 H -20.377 24.265 28.991 1.00 . A A . 145 ARG HD3 1 1
14 38903 1 1 145 ARG HE H -19.060 23.655 30.738 1.00 . A A . 145 ARG HE 1 1
14 38904 1 1 145 ARG HG2 H -19.173 21.829 27.684 1.00 . A A . 145 ARG HG2 1 1
14 38905 1 1 145 ARG HG3 H -20.608 22.695 27.134 1.00 . A A . 145 ARG HG3 1 1
14 38906 1 1 145 ARG HH11 H -17.508 22.588 27.803 1.00 . A A . 145 ARG HH11 1 1
14 38907 1 1 145 ARG HH12 H -16.109 21.972 28.618 1.00 . A A . 145 ARG HH12 1 1
14 38908 1 1 145 ARG HH21 H -17.224 22.853 31.814 1.00 . A A . 145 ARG HH21 1 1
14 38909 1 1 145 ARG HH22 H -15.945 22.128 30.898 1.00 . A A . 145 ARG HH22 1 1
14 38910 1 1 145 ARG N N -19.386 19.644 29.144 1.00 . A A . 145 ARG N 1 1
14 38911 1 1 145 ARG NE N -18.705 23.390 29.864 1.00 . A A . 145 ARG NE 1 1
14 38912 1 1 145 ARG NH1 N -17.003 22.421 28.650 1.00 . A A . 145 ARG NH1 1 1
14 38913 1 1 145 ARG NH2 N -16.840 22.572 30.934 1.00 . A A . 145 ARG NH2 1 1
14 38914 1 1 145 ARG O O -21.039 20.492 32.082 1.00 . A A . 145 ARG O 1 1
14 38915 1 1 146 LYS C C -22.210 16.917 31.628 1.00 . A A . 146 LYS C 1 1
14 38916 1 1 146 LYS CA C -22.682 18.349 31.399 1.00 . A A . 146 LYS CA 1 1
14 38917 1 1 146 LYS CB C -24.093 18.347 30.809 1.00 . A A . 146 LYS CB 1 1
14 38918 1 1 146 LYS CD C -24.802 20.516 31.869 1.00 . A A . 146 LYS CD 1 1
14 38919 1 1 146 LYS CE C -25.411 21.890 31.634 1.00 . A A . 146 LYS CE 1 1
14 38920 1 1 146 LYS CG C -24.663 19.738 30.570 1.00 . A A . 146 LYS CG 1 1
14 38921 1 1 146 LYS H H -21.685 18.752 29.577 1.00 . A A . 146 LYS H 1 1
14 38922 1 1 146 LYS HA H -22.693 18.871 32.345 1.00 . A A . 146 LYS HA 1 1
14 38923 1 1 146 LYS HB2 H -24.073 17.824 29.865 1.00 . A A . 146 LYS HB2 1 1
14 38924 1 1 146 LYS HB3 H -24.752 17.823 31.487 1.00 . A A . 146 LYS HB3 1 1
14 38925 1 1 146 LYS HD2 H -25.441 19.963 32.541 1.00 . A A . 146 LYS HD2 1 1
14 38926 1 1 146 LYS HD3 H -23.825 20.635 32.313 1.00 . A A . 146 LYS HD3 1 1
14 38927 1 1 146 LYS HE2 H -25.455 22.415 32.576 1.00 . A A . 146 LYS HE2 1 1
14 38928 1 1 146 LYS HE3 H -24.780 22.435 30.948 1.00 . A A . 146 LYS HE3 1 1
14 38929 1 1 146 LYS HG2 H -24.001 20.277 29.909 1.00 . A A . 146 LYS HG2 1 1
14 38930 1 1 146 LYS HG3 H -25.636 19.644 30.111 1.00 . A A . 146 LYS HG3 1 1
14 38931 1 1 146 LYS HZ1 H -26.956 20.843 30.695 1.00 . A A . 146 LYS HZ1 1 1
14 38932 1 1 146 LYS HZ2 H -26.894 22.483 30.287 1.00 . A A . 146 LYS HZ2 1 1
14 38933 1 1 146 LYS HZ3 H -27.490 22.011 31.798 1.00 . A A . 146 LYS HZ3 1 1
14 38934 1 1 146 LYS N N -21.760 19.048 30.509 1.00 . A A . 146 LYS N 1 1
14 38935 1 1 146 LYS NZ N -26.783 21.801 31.063 1.00 . A A . 146 LYS NZ 1 1
14 38936 1 1 146 LYS O O -22.077 16.143 30.681 1.00 . A A . 146 LYS O 1 1
14 38937 1 1 147 GLY C C -22.587 14.259 33.518 1.00 . A A . 147 GLY C 1 1
14 38938 1 1 147 GLY CA C -21.469 15.237 33.203 1.00 . A A . 147 GLY CA 1 1
14 38939 1 1 147 GLY H H -22.051 17.227 33.606 1.00 . A A . 147 GLY H 1 1
14 38940 1 1 147 GLY HA2 H -20.908 14.858 32.362 1.00 . A A . 147 GLY HA2 1 1
14 38941 1 1 147 GLY HA3 H -20.813 15.298 34.058 1.00 . A A . 147 GLY HA3 1 1
14 38942 1 1 147 GLY N N -21.942 16.572 32.885 1.00 . A A . 147 GLY N 1 1
14 38943 1 1 147 GLY O O -22.329 13.074 33.729 1.00 . A A . 147 GLY O 1 1
14 38944 1 1 148 ASN C C -24.910 12.610 33.035 1.00 . A A . 148 ASN C 1 1
14 38945 1 1 148 ASN CA C -24.976 13.898 33.852 1.00 . A A . 148 ASN CA 1 1
14 38946 1 1 148 ASN CB C -26.276 14.647 33.552 1.00 . A A . 148 ASN CB 1 1
14 38947 1 1 148 ASN CG C -27.518 13.895 34.004 1.00 . A A . 148 ASN CG 1 1
14 38948 1 1 148 ASN H H -23.972 15.702 33.383 1.00 . A A . 148 ASN H 1 1
14 38949 1 1 148 ASN HA H -24.945 13.649 34.902 1.00 . A A . 148 ASN HA 1 1
14 38950 1 1 148 ASN HB2 H -26.257 15.601 34.060 1.00 . A A . 148 ASN HB2 1 1
14 38951 1 1 148 ASN HB3 H -26.348 14.815 32.488 1.00 . A A . 148 ASN HB3 1 1
14 38952 1 1 148 ASN HD21 H -26.410 12.444 34.800 1.00 . A A . 148 ASN HD21 1 1
14 38953 1 1 148 ASN HD22 H -28.120 12.248 34.944 1.00 . A A . 148 ASN HD22 1 1
14 38954 1 1 148 ASN N N -23.826 14.749 33.556 1.00 . A A . 148 ASN N 1 1
14 38955 1 1 148 ASN ND2 N -27.330 12.747 34.648 1.00 . A A . 148 ASN ND2 1 1
14 38956 1 1 148 ASN O O -25.030 12.637 31.810 1.00 . A A . 148 ASN O 1 1
14 38957 1 1 148 ASN OD1 O -28.640 14.349 33.782 1.00 . A A . 148 ASN OD1 1 1
14 38958 1 1 149 GLY C C -25.964 9.652 32.648 1.00 . A A . 149 GLY C 1 1
14 38959 1 1 149 GLY CA C -24.610 10.210 33.037 1.00 . A A . 149 GLY CA 1 1
14 38960 1 1 149 GLY H H -24.603 11.531 34.693 1.00 . A A . 149 GLY H 1 1
14 38961 1 1 149 GLY HA2 H -24.015 10.334 32.144 1.00 . A A . 149 GLY HA2 1 1
14 38962 1 1 149 GLY HA3 H -24.115 9.503 33.688 1.00 . A A . 149 GLY HA3 1 1
14 38963 1 1 149 GLY N N -24.702 11.489 33.719 1.00 . A A . 149 GLY N 1 1
14 38964 1 1 149 GLY O O -26.055 8.762 31.801 1.00 . A A . 149 GLY O 1 1
14 38965 1 1 150 GLY C C -28.904 10.294 31.680 1.00 . A A . 150 GLY C 1 1
14 38966 1 1 150 GLY CA C -28.358 9.707 32.968 1.00 . A A . 150 GLY CA 1 1
14 38967 1 1 150 GLY H H -26.883 10.877 33.934 1.00 . A A . 150 GLY H 1 1
14 38968 1 1 150 GLY HA2 H -28.343 8.630 32.882 1.00 . A A . 150 GLY HA2 1 1
14 38969 1 1 150 GLY HA3 H -29.012 9.982 33.783 1.00 . A A . 150 GLY HA3 1 1
14 38970 1 1 150 GLY N N -27.017 10.172 33.268 1.00 . A A . 150 GLY N 1 1
14 38971 1 1 150 GLY O O -29.838 9.751 31.092 1.00 . A A . 150 GLY O 1 1
14 38972 1 1 151 ILE C C -27.587 12.571 29.223 1.00 . A A . 151 ILE C 1 1
14 38973 1 1 151 ILE CA C -28.760 12.073 30.019 1.00 . A A . 151 ILE CA 1 1
14 38974 1 1 151 ILE CB C -29.634 13.304 30.306 1.00 . A A . 151 ILE CB 1 1
14 38975 1 1 151 ILE CD1 C -31.176 14.269 32.073 1.00 . A A . 151 ILE CD1 1 1
14 38976 1 1 151 ILE CG1 C -30.555 13.022 31.477 1.00 . A A . 151 ILE CG1 1 1
14 38977 1 1 151 ILE CG2 C -30.425 13.704 29.061 1.00 . A A . 151 ILE CG2 1 1
14 38978 1 1 151 ILE H H -27.584 11.796 31.760 1.00 . A A . 151 ILE H 1 1
14 38979 1 1 151 ILE HA H -29.329 11.375 29.423 1.00 . A A . 151 ILE HA 1 1
14 38980 1 1 151 ILE HB H -28.981 14.125 30.562 1.00 . A A . 151 ILE HB 1 1
14 38981 1 1 151 ILE HD11 H -31.655 14.841 31.291 1.00 . A A . 151 ILE HD11 1 1
14 38982 1 1 151 ILE HD12 H -30.404 14.869 32.536 1.00 . A A . 151 ILE HD12 1 1
14 38983 1 1 151 ILE HD13 H -31.909 13.989 32.816 1.00 . A A . 151 ILE HD13 1 1
14 38984 1 1 151 ILE HG12 H -31.353 12.368 31.156 1.00 . A A . 151 ILE HG12 1 1
14 38985 1 1 151 ILE HG13 H -29.975 12.532 32.243 1.00 . A A . 151 ILE HG13 1 1
14 38986 1 1 151 ILE HG21 H -31.012 14.585 29.273 1.00 . A A . 151 ILE HG21 1 1
14 38987 1 1 151 ILE HG22 H -31.080 12.896 28.774 1.00 . A A . 151 ILE HG22 1 1
14 38988 1 1 151 ILE HG23 H -29.741 13.916 28.247 1.00 . A A . 151 ILE HG23 1 1
14 38989 1 1 151 ILE N N -28.322 11.409 31.245 1.00 . A A . 151 ILE N 1 1
14 38990 1 1 151 ILE O O -26.542 12.911 29.776 1.00 . A A . 151 ILE O 1 1
14 38991 1 1 152 GLY C C -27.060 14.655 26.797 1.00 . A A . 152 GLY C 1 1
14 38992 1 1 152 GLY CA C -26.757 13.209 27.097 1.00 . A A . 152 GLY CA 1 1
14 38993 1 1 152 GLY H H -28.659 12.438 27.548 1.00 . A A . 152 GLY H 1 1
14 38994 1 1 152 GLY HA2 H -25.823 13.139 27.632 1.00 . A A . 152 GLY HA2 1 1
14 38995 1 1 152 GLY HA3 H -26.698 12.650 26.176 1.00 . A A . 152 GLY HA3 1 1
14 38996 1 1 152 GLY N N -27.787 12.677 27.929 1.00 . A A . 152 GLY N 1 1
14 38997 1 1 152 GLY O O -27.412 15.410 27.704 1.00 . A A . 152 GLY O 1 1
14 38998 1 1 153 ARG C C -28.030 16.490 23.851 1.00 . A A . 153 ARG C 1 1
14 38999 1 1 153 ARG CA C -27.301 16.419 25.187 1.00 . A A . 153 ARG CA 1 1
14 39000 1 1 153 ARG CB C -26.035 17.279 25.140 1.00 . A A . 153 ARG CB 1 1
14 39001 1 1 153 ARG CD C -24.016 18.170 26.342 1.00 . A A . 153 ARG CD 1 1
14 39002 1 1 153 ARG CG C -25.318 17.394 26.475 1.00 . A A . 153 ARG CG 1 1
14 39003 1 1 153 ARG CZ C -23.239 20.369 25.555 1.00 . A A . 153 ARG CZ 1 1
14 39004 1 1 153 ARG H H -26.726 14.409 24.847 1.00 . A A . 153 ARG H 1 1
14 39005 1 1 153 ARG HA H -27.953 16.807 25.954 1.00 . A A . 153 ARG HA 1 1
14 39006 1 1 153 ARG HB2 H -25.349 16.850 24.428 1.00 . A A . 153 ARG HB2 1 1
14 39007 1 1 153 ARG HB3 H -26.302 18.273 24.814 1.00 . A A . 153 ARG HB3 1 1
14 39008 1 1 153 ARG HD2 H -23.565 18.261 27.320 1.00 . A A . 153 ARG HD2 1 1
14 39009 1 1 153 ARG HD3 H -23.351 17.622 25.691 1.00 . A A . 153 ARG HD3 1 1
14 39010 1 1 153 ARG HE H -25.145 19.776 25.587 1.00 . A A . 153 ARG HE 1 1
14 39011 1 1 153 ARG HG2 H -25.960 17.907 27.176 1.00 . A A . 153 ARG HG2 1 1
14 39012 1 1 153 ARG HG3 H -25.100 16.403 26.843 1.00 . A A . 153 ARG HG3 1 1
14 39013 1 1 153 ARG HH11 H -21.775 19.132 26.194 1.00 . A A . 153 ARG HH11 1 1
14 39014 1 1 153 ARG HH12 H -21.245 20.684 25.641 1.00 . A A . 153 ARG HH12 1 1
14 39015 1 1 153 ARG HH21 H -24.454 21.823 24.851 1.00 . A A . 153 ARG HH21 1 1
14 39016 1 1 153 ARG HH22 H -22.766 22.213 24.874 1.00 . A A . 153 ARG HH22 1 1
14 39017 1 1 153 ARG N N -26.975 15.049 25.541 1.00 . A A . 153 ARG N 1 1
14 39018 1 1 153 ARG NE N -24.224 19.507 25.791 1.00 . A A . 153 ARG NE 1 1
14 39019 1 1 153 ARG NH1 N -21.983 20.034 25.818 1.00 . A A . 153 ARG NH1 1 1
14 39020 1 1 153 ARG NH2 N -23.509 21.566 25.052 1.00 . A A . 153 ARG NH2 1 1
14 39021 1 1 153 ARG O O -27.439 16.815 22.824 1.00 . A A . 153 ARG O 1 1
14 39022 1 1 154 ARG C C -31.112 17.474 22.761 1.00 . A A . 154 ARG C 1 1
14 39023 1 1 154 ARG CA C -30.139 16.301 22.672 1.00 . A A . 154 ARG CA 1 1
14 39024 1 1 154 ARG CB C -30.904 14.998 22.420 1.00 . A A . 154 ARG CB 1 1
14 39025 1 1 154 ARG CD C -30.972 15.407 19.936 1.00 . A A . 154 ARG CD 1 1
14 39026 1 1 154 ARG CG C -31.781 15.044 21.174 1.00 . A A . 154 ARG CG 1 1
14 39027 1 1 154 ARG CZ C -32.571 14.761 18.173 1.00 . A A . 154 ARG CZ 1 1
14 39028 1 1 154 ARG H H -29.750 15.982 24.726 1.00 . A A . 154 ARG H 1 1
14 39029 1 1 154 ARG HA H -29.467 16.472 21.853 1.00 . A A . 154 ARG HA 1 1
14 39030 1 1 154 ARG HB2 H -30.194 14.191 22.306 1.00 . A A . 154 ARG HB2 1 1
14 39031 1 1 154 ARG HB3 H -31.536 14.794 23.271 1.00 . A A . 154 ARG HB3 1 1
14 39032 1 1 154 ARG HD2 H -30.385 16.287 20.152 1.00 . A A . 154 ARG HD2 1 1
14 39033 1 1 154 ARG HD3 H -30.312 14.586 19.702 1.00 . A A . 154 ARG HD3 1 1
14 39034 1 1 154 ARG HE H -31.843 16.598 18.440 1.00 . A A . 154 ARG HE 1 1
14 39035 1 1 154 ARG HG2 H -32.230 14.073 21.027 1.00 . A A . 154 ARG HG2 1 1
14 39036 1 1 154 ARG HG3 H -32.555 15.783 21.319 1.00 . A A . 154 ARG HG3 1 1
14 39037 1 1 154 ARG HH11 H -31.960 13.235 19.347 1.00 . A A . 154 ARG HH11 1 1
14 39038 1 1 154 ARG HH12 H -33.109 12.815 18.122 1.00 . A A . 154 ARG HH12 1 1
14 39039 1 1 154 ARG HH21 H -33.356 16.052 16.831 1.00 . A A . 154 ARG HH21 1 1
14 39040 1 1 154 ARG HH22 H -33.904 14.414 16.694 1.00 . A A . 154 ARG HH22 1 1
14 39041 1 1 154 ARG N N -29.330 16.224 23.878 1.00 . A A . 154 ARG N 1 1
14 39042 1 1 154 ARG NE N -31.821 15.678 18.778 1.00 . A A . 154 ARG NE 1 1
14 39043 1 1 154 ARG NH1 N -32.544 13.501 18.581 1.00 . A A . 154 ARG NH1 1 1
14 39044 1 1 154 ARG NH2 N -33.340 15.104 17.148 1.00 . A A . 154 ARG NH2 1 1
14 39045 1 1 154 ARG O O -31.607 17.795 23.841 1.00 . A A . 154 ARG O 1 1
14 39046 1 1 155 THR C C -33.570 18.982 22.336 1.00 . A A . 155 THR C 1 1
14 39047 1 1 155 THR CA C -32.279 19.261 21.569 1.00 . A A . 155 THR CA 1 1
14 39048 1 1 155 THR CB C -32.598 19.620 20.117 1.00 . A A . 155 THR CB 1 1
14 39049 1 1 155 THR CG2 C -33.192 18.475 19.329 1.00 . A A . 155 THR CG2 1 1
14 39050 1 1 155 THR H H -30.939 17.813 20.796 1.00 . A A . 155 THR H 1 1
14 39051 1 1 155 THR HA H -31.778 20.097 22.032 1.00 . A A . 155 THR HA 1 1
14 39052 1 1 155 THR HB H -31.684 19.921 19.624 1.00 . A A . 155 THR HB 1 1
14 39053 1 1 155 THR HG1 H -33.030 21.517 19.892 1.00 . A A . 155 THR HG1 1 1
14 39054 1 1 155 THR HG21 H -32.541 17.615 19.397 1.00 . A A . 155 THR HG21 1 1
14 39055 1 1 155 THR HG22 H -33.297 18.766 18.294 1.00 . A A . 155 THR HG22 1 1
14 39056 1 1 155 THR HG23 H -34.161 18.224 19.734 1.00 . A A . 155 THR HG23 1 1
14 39057 1 1 155 THR N N -31.373 18.114 21.621 1.00 . A A . 155 THR N 1 1
14 39058 1 1 155 THR O O -34.084 19.854 23.038 1.00 . A A . 155 THR O 1 1
14 39059 1 1 155 THR OG1 O -33.510 20.702 20.056 1.00 . A A . 155 THR OG1 1 1
14 39060 1 1 156 MET C C -35.013 16.341 23.978 1.00 . A A . 156 MET C 1 1
14 39061 1 1 156 MET CA C -35.309 17.375 22.896 1.00 . A A . 156 MET CA 1 1
14 39062 1 1 156 MET CB C -36.333 16.820 21.905 1.00 . A A . 156 MET CB 1 1
14 39063 1 1 156 MET CE C -37.283 15.748 19.080 1.00 . A A . 156 MET CE 1 1
14 39064 1 1 156 MET CG C -36.756 17.821 20.841 1.00 . A A . 156 MET CG 1 1
14 39065 1 1 156 MET H H -33.626 17.110 21.637 1.00 . A A . 156 MET H 1 1
14 39066 1 1 156 MET HA H -35.717 18.259 23.364 1.00 . A A . 156 MET HA 1 1
14 39067 1 1 156 MET HB2 H -35.908 15.960 21.409 1.00 . A A . 156 MET HB2 1 1
14 39068 1 1 156 MET HB3 H -37.213 16.513 22.449 1.00 . A A . 156 MET HB3 1 1
14 39069 1 1 156 MET HE1 H -37.277 14.953 19.811 1.00 . A A . 156 MET HE1 1 1
14 39070 1 1 156 MET HE2 H -36.267 15.990 18.803 1.00 . A A . 156 MET HE2 1 1
14 39071 1 1 156 MET HE3 H -37.828 15.428 18.205 1.00 . A A . 156 MET HE3 1 1
14 39072 1 1 156 MET HG2 H -37.104 18.719 21.330 1.00 . A A . 156 MET HG2 1 1
14 39073 1 1 156 MET HG3 H -35.899 18.056 20.228 1.00 . A A . 156 MET HG3 1 1
14 39074 1 1 156 MET N N -34.084 17.764 22.206 1.00 . A A . 156 MET N 1 1
14 39075 1 1 156 MET O O -35.146 15.137 23.754 1.00 . A A . 156 MET O 1 1
14 39076 1 1 156 MET SD S -38.072 17.195 19.779 1.00 . A A . 156 MET SD 1 1
14 39077 1 1 157 ARG C C -35.552 15.327 26.864 1.00 . A A . 157 ARG C 1 1
14 39078 1 1 157 ARG CA C -34.288 15.940 26.269 1.00 . A A . 157 ARG CA 1 1
14 39079 1 1 157 ARG CB C -33.522 16.706 27.349 1.00 . A A . 157 ARG CB 1 1
14 39080 1 1 157 ARG CD C -31.465 18.001 27.988 1.00 . A A . 157 ARG CD 1 1
14 39081 1 1 157 ARG CG C -32.196 17.275 26.870 1.00 . A A . 157 ARG CG 1 1
14 39082 1 1 157 ARG CZ C -31.832 19.894 29.516 1.00 . A A . 157 ARG CZ 1 1
14 39083 1 1 157 ARG H H -34.519 17.789 25.265 1.00 . A A . 157 ARG H 1 1
14 39084 1 1 157 ARG HA H -33.662 15.145 25.894 1.00 . A A . 157 ARG HA 1 1
14 39085 1 1 157 ARG HB2 H -34.135 17.526 27.697 1.00 . A A . 157 ARG HB2 1 1
14 39086 1 1 157 ARG HB3 H -33.325 16.040 28.176 1.00 . A A . 157 ARG HB3 1 1
14 39087 1 1 157 ARG HD2 H -31.269 17.301 28.786 1.00 . A A . 157 ARG HD2 1 1
14 39088 1 1 157 ARG HD3 H -30.529 18.377 27.603 1.00 . A A . 157 ARG HD3 1 1
14 39089 1 1 157 ARG HE H -33.117 19.295 28.112 1.00 . A A . 157 ARG HE 1 1
14 39090 1 1 157 ARG HG2 H -31.576 16.464 26.516 1.00 . A A . 157 ARG HG2 1 1
14 39091 1 1 157 ARG HG3 H -32.383 17.968 26.063 1.00 . A A . 157 ARG HG3 1 1
14 39092 1 1 157 ARG HH11 H -30.075 18.926 29.773 1.00 . A A . 157 ARG HH11 1 1
14 39093 1 1 157 ARG HH12 H -30.349 20.264 30.839 1.00 . A A . 157 ARG HH12 1 1
14 39094 1 1 157 ARG HH21 H -33.484 21.060 29.512 1.00 . A A . 157 ARG HH21 1 1
14 39095 1 1 157 ARG HH22 H -32.286 21.474 30.692 1.00 . A A . 157 ARG HH22 1 1
14 39096 1 1 157 ARG N N -34.608 16.821 25.151 1.00 . A A . 157 ARG N 1 1
14 39097 1 1 157 ARG NE N -32.244 19.116 28.519 1.00 . A A . 157 ARG NE 1 1
14 39098 1 1 157 ARG NH1 N -30.656 19.677 30.090 1.00 . A A . 157 ARG NH1 1 1
14 39099 1 1 157 ARG NH2 N -32.597 20.892 29.941 1.00 . A A . 157 ARG NH2 1 1
14 39100 1 1 157 ARG O O -36.582 15.990 26.982 1.00 . A A . 157 ARG O 1 1
14 39101 1 1 158 LYS C C -36.127 12.034 28.467 1.00 . A A . 158 LYS C 1 1
14 39102 1 1 158 LYS CA C -36.588 13.341 27.828 1.00 . A A . 158 LYS CA 1 1
14 39103 1 1 158 LYS CB C -37.654 13.058 26.765 1.00 . A A . 158 LYS CB 1 1
14 39104 1 1 158 LYS CD C -38.247 11.954 24.586 1.00 . A A . 158 LYS CD 1 1
14 39105 1 1 158 LYS CE C -37.748 11.085 23.443 1.00 . A A . 158 LYS CE 1 1
14 39106 1 1 158 LYS CG C -37.150 12.215 25.605 1.00 . A A . 158 LYS CG 1 1
14 39107 1 1 158 LYS H H -34.609 13.582 27.120 1.00 . A A . 158 LYS H 1 1
14 39108 1 1 158 LYS HA H -37.015 13.972 28.594 1.00 . A A . 158 LYS HA 1 1
14 39109 1 1 158 LYS HB2 H -38.478 12.538 27.229 1.00 . A A . 158 LYS HB2 1 1
14 39110 1 1 158 LYS HB3 H -38.010 13.999 26.371 1.00 . A A . 158 LYS HB3 1 1
14 39111 1 1 158 LYS HD2 H -39.069 11.452 25.074 1.00 . A A . 158 LYS HD2 1 1
14 39112 1 1 158 LYS HD3 H -38.586 12.900 24.186 1.00 . A A . 158 LYS HD3 1 1
14 39113 1 1 158 LYS HE2 H -38.559 10.926 22.748 1.00 . A A . 158 LYS HE2 1 1
14 39114 1 1 158 LYS HE3 H -36.941 11.600 22.942 1.00 . A A . 158 LYS HE3 1 1
14 39115 1 1 158 LYS HG2 H -36.339 12.735 25.120 1.00 . A A . 158 LYS HG2 1 1
14 39116 1 1 158 LYS HG3 H -36.796 11.269 25.989 1.00 . A A . 158 LYS HG3 1 1
14 39117 1 1 158 LYS HZ1 H -36.216 9.760 23.954 1.00 . A A . 158 LYS HZ1 1 1
14 39118 1 1 158 LYS HZ2 H -37.576 9.009 23.286 1.00 . A A . 158 LYS HZ2 1 1
14 39119 1 1 158 LYS HZ3 H -37.621 9.574 24.879 1.00 . A A . 158 LYS HZ3 1 1
14 39120 1 1 158 LYS N N -35.460 14.054 27.240 1.00 . A A . 158 LYS N 1 1
14 39121 1 1 158 LYS NZ N -37.256 9.765 23.924 1.00 . A A . 158 LYS NZ 1 1
14 39122 1 1 158 LYS O O -35.351 11.282 27.876 1.00 . A A . 158 LYS O 1 1
14 39123 1 1 159 THR C C -37.312 9.480 30.228 1.00 . A A . 159 THR C 1 1
14 39124 1 1 159 THR CA C -36.240 10.553 30.397 1.00 . A A . 159 THR CA 1 1
14 39125 1 1 159 THR CB C -36.032 10.855 31.883 1.00 . A A . 159 THR CB 1 1
14 39126 1 1 159 THR CG2 C -35.581 9.652 32.682 1.00 . A A . 159 THR CG2 1 1
14 39127 1 1 159 THR H H -37.220 12.407 30.100 1.00 . A A . 159 THR H 1 1
14 39128 1 1 159 THR HA H -35.314 10.189 29.980 1.00 . A A . 159 THR HA 1 1
14 39129 1 1 159 THR HB H -36.964 11.204 32.303 1.00 . A A . 159 THR HB 1 1
14 39130 1 1 159 THR HG1 H -34.258 11.488 32.422 1.00 . A A . 159 THR HG1 1 1
14 39131 1 1 159 THR HG21 H -36.412 9.271 33.259 1.00 . A A . 159 THR HG21 1 1
14 39132 1 1 159 THR HG22 H -34.782 9.940 33.349 1.00 . A A . 159 THR HG22 1 1
14 39133 1 1 159 THR HG23 H -35.229 8.884 32.010 1.00 . A A . 159 THR HG23 1 1
14 39134 1 1 159 THR N N -36.607 11.769 29.679 1.00 . A A . 159 THR N 1 1
14 39135 1 1 159 THR O O -38.329 9.490 30.921 1.00 . A A . 159 THR O 1 1
14 39136 1 1 159 THR OG1 O -35.058 11.871 32.054 1.00 . A A . 159 THR OG1 1 1
14 39137 1 1 160 LEU C C -37.277 6.202 28.648 1.00 . A A . 160 LEU C 1 1
14 39138 1 1 160 LEU CA C -38.021 7.477 29.036 1.00 . A A . 160 LEU CA 1 1
14 39139 1 1 160 LEU CB C -38.997 7.893 27.926 1.00 . A A . 160 LEU CB 1 1
14 39140 1 1 160 LEU CD1 C -41.271 7.717 26.889 1.00 . A A . 160 LEU CD1 1 1
14 39141 1 1 160 LEU CD2 C -39.882 5.664 27.144 1.00 . A A . 160 LEU CD2 1 1
14 39142 1 1 160 LEU CG C -40.241 7.011 27.757 1.00 . A A . 160 LEU CG 1 1
14 39143 1 1 160 LEU H H -36.246 8.604 28.779 1.00 . A A . 160 LEU H 1 1
14 39144 1 1 160 LEU HA H -38.576 7.294 29.944 1.00 . A A . 160 LEU HA 1 1
14 39145 1 1 160 LEU HB2 H -39.325 8.901 28.131 1.00 . A A . 160 LEU HB2 1 1
14 39146 1 1 160 LEU HB3 H -38.458 7.896 26.990 1.00 . A A . 160 LEU HB3 1 1
14 39147 1 1 160 LEU HD11 H -41.754 8.494 27.464 1.00 . A A . 160 LEU HD11 1 1
14 39148 1 1 160 LEU HD12 H -42.010 7.005 26.553 1.00 . A A . 160 LEU HD12 1 1
14 39149 1 1 160 LEU HD13 H -40.779 8.157 26.034 1.00 . A A . 160 LEU HD13 1 1
14 39150 1 1 160 LEU HD21 H -40.327 4.872 27.729 1.00 . A A . 160 LEU HD21 1 1
14 39151 1 1 160 LEU HD22 H -38.809 5.546 27.137 1.00 . A A . 160 LEU HD22 1 1
14 39152 1 1 160 LEU HD23 H -40.256 5.617 26.133 1.00 . A A . 160 LEU HD23 1 1
14 39153 1 1 160 LEU HG H -40.686 6.833 28.726 1.00 . A A . 160 LEU HG 1 1
14 39154 1 1 160 LEU N N -37.075 8.557 29.300 1.00 . A A . 160 LEU N 1 1
14 39155 1 1 160 LEU O O -36.821 6.059 27.513 1.00 . A A . 160 LEU O 1 1
14 39156 1 1 161 ASN C C -36.660 3.069 30.544 1.00 . A A . 161 ASN C 1 1
14 39157 1 1 161 ASN CA C -36.471 4.017 29.365 1.00 . A A . 161 ASN CA 1 1
14 39158 1 1 161 ASN CB C -34.978 4.261 29.126 1.00 . A A . 161 ASN CB 1 1
14 39159 1 1 161 ASN CG C -34.308 4.952 30.297 1.00 . A A . 161 ASN CG 1 1
14 39160 1 1 161 ASN H H -37.544 5.458 30.484 1.00 . A A . 161 ASN H 1 1
14 39161 1 1 161 ASN HA H -36.899 3.566 28.483 1.00 . A A . 161 ASN HA 1 1
14 39162 1 1 161 ASN HB2 H -34.486 3.313 28.963 1.00 . A A . 161 ASN HB2 1 1
14 39163 1 1 161 ASN HB3 H -34.857 4.880 28.249 1.00 . A A . 161 ASN HB3 1 1
14 39164 1 1 161 ASN HD21 H -33.064 3.418 30.527 1.00 . A A . 161 ASN HD21 1 1
14 39165 1 1 161 ASN HD22 H -32.859 4.721 31.640 1.00 . A A . 161 ASN HD22 1 1
14 39166 1 1 161 ASN N N -37.158 5.282 29.600 1.00 . A A . 161 ASN N 1 1
14 39167 1 1 161 ASN ND2 N -33.310 4.298 30.880 1.00 . A A . 161 ASN ND2 1 1
14 39168 1 1 161 ASN O O -36.592 3.483 31.702 1.00 . A A . 161 ASN O 1 1
14 39169 1 1 161 ASN OD1 O -34.682 6.062 30.675 1.00 . A A . 161 ASN OD1 1 1
14 39170 1 1 162 LEU C C -35.755 0.248 31.773 1.00 . A A . 162 LEU C 1 1
14 39171 1 1 162 LEU CA C -37.093 0.789 31.282 1.00 . A A . 162 LEU CA 1 1
14 39172 1 1 162 LEU CB C -37.957 -0.358 30.755 1.00 . A A . 162 LEU CB 1 1
14 39173 1 1 162 LEU CD1 C -40.106 -1.165 29.747 1.00 . A A . 162 LEU CD1 1 1
14 39174 1 1 162 LEU CD2 C -40.133 0.724 31.386 1.00 . A A . 162 LEU CD2 1 1
14 39175 1 1 162 LEU CG C -39.351 0.047 30.269 1.00 . A A . 162 LEU CG 1 1
14 39176 1 1 162 LEU H H -36.937 1.525 29.303 1.00 . A A . 162 LEU H 1 1
14 39177 1 1 162 LEU HA H -37.602 1.261 32.109 1.00 . A A . 162 LEU HA 1 1
14 39178 1 1 162 LEU HB2 H -37.434 -0.827 29.934 1.00 . A A . 162 LEU HB2 1 1
14 39179 1 1 162 LEU HB3 H -38.075 -1.084 31.546 1.00 . A A . 162 LEU HB3 1 1
14 39180 1 1 162 LEU HD11 H -39.402 -1.904 29.393 1.00 . A A . 162 LEU HD11 1 1
14 39181 1 1 162 LEU HD12 H -40.751 -0.866 28.935 1.00 . A A . 162 LEU HD12 1 1
14 39182 1 1 162 LEU HD13 H -40.701 -1.588 30.543 1.00 . A A . 162 LEU HD13 1 1
14 39183 1 1 162 LEU HD21 H -40.500 -0.024 32.072 1.00 . A A . 162 LEU HD21 1 1
14 39184 1 1 162 LEU HD22 H -40.966 1.265 30.964 1.00 . A A . 162 LEU HD22 1 1
14 39185 1 1 162 LEU HD23 H -39.487 1.410 31.914 1.00 . A A . 162 LEU HD23 1 1
14 39186 1 1 162 LEU HG H -39.249 0.752 29.456 1.00 . A A . 162 LEU HG 1 1
14 39187 1 1 162 LEU N N -36.895 1.796 30.244 1.00 . A A . 162 LEU N 1 1
14 39188 1 1 162 LEU O O -34.796 0.149 31.009 1.00 . A A . 162 LEU O 1 1
14 39189 1 1 163 ARG C C -34.432 -2.151 33.519 1.00 . A A . 163 ARG C 1 1
14 39190 1 1 163 ARG CA C -34.480 -0.632 33.649 1.00 . A A . 163 ARG CA 1 1
14 39191 1 1 163 ARG CB C -34.390 -0.232 35.123 1.00 . A A . 163 ARG CB 1 1
14 39192 1 1 163 ARG CD C -33.085 -0.300 37.267 1.00 . A A . 163 ARG CD 1 1
14 39193 1 1 163 ARG CG C -33.092 -0.656 35.789 1.00 . A A . 163 ARG CG 1 1
14 39194 1 1 163 ARG CZ C -34.344 -0.856 39.307 1.00 . A A . 163 ARG CZ 1 1
14 39195 1 1 163 ARG H H -36.499 0.003 33.612 1.00 . A A . 163 ARG H 1 1
14 39196 1 1 163 ARG HA H -33.640 -0.209 33.117 1.00 . A A . 163 ARG HA 1 1
14 39197 1 1 163 ARG HB2 H -34.475 0.842 35.198 1.00 . A A . 163 ARG HB2 1 1
14 39198 1 1 163 ARG HB3 H -35.210 -0.687 35.657 1.00 . A A . 163 ARG HB3 1 1
14 39199 1 1 163 ARG HD2 H -32.125 -0.567 37.684 1.00 . A A . 163 ARG HD2 1 1
14 39200 1 1 163 ARG HD3 H -33.237 0.765 37.368 1.00 . A A . 163 ARG HD3 1 1
14 39201 1 1 163 ARG HE H -34.707 -1.616 37.498 1.00 . A A . 163 ARG HE 1 1
14 39202 1 1 163 ARG HG2 H -32.977 -1.724 35.686 1.00 . A A . 163 ARG HG2 1 1
14 39203 1 1 163 ARG HG3 H -32.268 -0.154 35.304 1.00 . A A . 163 ARG HG3 1 1
14 39204 1 1 163 ARG HH11 H -32.856 0.485 39.571 1.00 . A A . 163 ARG HH11 1 1
14 39205 1 1 163 ARG HH12 H -33.750 0.078 40.997 1.00 . A A . 163 ARG HH12 1 1
14 39206 1 1 163 ARG HH21 H -35.887 -2.160 39.371 1.00 . A A . 163 ARG HH21 1 1
14 39207 1 1 163 ARG HH22 H -35.472 -1.426 40.883 1.00 . A A . 163 ARG HH22 1 1
14 39208 1 1 163 ARG N N -35.700 -0.101 33.054 1.00 . A A . 163 ARG N 1 1
14 39209 1 1 163 ARG NE N -34.134 -1.001 38.002 1.00 . A A . 163 ARG NE 1 1
14 39210 1 1 163 ARG NH1 N -33.587 -0.030 40.016 1.00 . A A . 163 ARG NH1 1 1
14 39211 1 1 163 ARG NH2 N -35.314 -1.536 39.902 1.00 . A A . 163 ARG NH2 1 1
14 39212 1 1 163 ARG O O -35.451 -2.827 33.662 1.00 . A A . 163 ARG O 1 1
14 39213 1 1 164 ASP C C -33.418 -4.845 34.396 1.00 . A A . 164 ASP C 1 1
14 39214 1 1 164 ASP CA C -33.065 -4.120 33.101 1.00 . A A . 164 ASP CA 1 1
14 39215 1 1 164 ASP CB C -31.623 -4.440 32.699 1.00 . A A . 164 ASP CB 1 1
14 39216 1 1 164 ASP CG C -31.240 -3.821 31.368 1.00 . A A . 164 ASP CG 1 1
14 39217 1 1 164 ASP H H -32.469 -2.089 33.147 1.00 . A A . 164 ASP H 1 1
14 39218 1 1 164 ASP HA H -33.730 -4.458 32.321 1.00 . A A . 164 ASP HA 1 1
14 39219 1 1 164 ASP HB2 H -30.953 -4.062 33.457 1.00 . A A . 164 ASP HB2 1 1
14 39220 1 1 164 ASP HB3 H -31.507 -5.511 32.624 1.00 . A A . 164 ASP HB3 1 1
14 39221 1 1 164 ASP N N -33.244 -2.681 33.249 1.00 . A A . 164 ASP N 1 1
14 39222 1 1 164 ASP O O -32.864 -4.549 35.455 1.00 . A A . 164 ASP O 1 1
14 39223 1 1 164 ASP OD1 O -32.094 -3.142 30.760 1.00 . A A . 164 ASP OD1 1 1
14 39224 1 1 164 ASP OD2 O -30.085 -4.017 30.934 1.00 . A A . 164 ASP OD2 1 1
14 39225 1 1 165 ALA C C -33.595 -7.286 36.110 1.00 . A A . 165 ALA C 1 1
14 39226 1 1 165 ALA CA C -34.773 -6.562 35.464 1.00 . A A . 165 ALA CA 1 1
14 39227 1 1 165 ALA CB C -35.855 -7.557 35.069 1.00 . A A . 165 ALA CB 1 1
14 39228 1 1 165 ALA H H -34.748 -5.982 33.428 1.00 . A A . 165 ALA H 1 1
14 39229 1 1 165 ALA HA H -35.196 -5.872 36.180 1.00 . A A . 165 ALA HA 1 1
14 39230 1 1 165 ALA HB1 H -36.817 -7.066 35.079 1.00 . A A . 165 ALA HB1 1 1
14 39231 1 1 165 ALA HB2 H -35.864 -8.377 35.773 1.00 . A A . 165 ALA HB2 1 1
14 39232 1 1 165 ALA HB3 H -35.653 -7.936 34.078 1.00 . A A . 165 ALA HB3 1 1
14 39233 1 1 165 ALA N N -34.344 -5.794 34.301 1.00 . A A . 165 ALA N 1 1
14 39234 1 1 165 ALA O O -32.921 -8.091 35.469 1.00 . A A . 165 ALA O 1 1
14 39235 1 1 166 LEU C C -32.650 -9.004 38.608 1.00 . A A . 166 LEU C 1 1
14 39236 1 1 166 LEU CA C -32.256 -7.614 38.118 1.00 . A A . 166 LEU CA 1 1
14 39237 1 1 166 LEU CB C -31.847 -6.735 39.304 1.00 . A A . 166 LEU CB 1 1
14 39238 1 1 166 LEU CD1 C -29.448 -7.481 39.353 1.00 . A A . 166 LEU CD1 1 1
14 39239 1 1 166 LEU CD2 C -30.454 -6.379 41.359 1.00 . A A . 166 LEU CD2 1 1
14 39240 1 1 166 LEU CG C -30.716 -7.295 40.173 1.00 . A A . 166 LEU CG 1 1
14 39241 1 1 166 LEU H H -33.926 -6.341 37.841 1.00 . A A . 166 LEU H 1 1
14 39242 1 1 166 LEU HA H -31.418 -7.706 37.445 1.00 . A A . 166 LEU HA 1 1
14 39243 1 1 166 LEU HB2 H -31.535 -5.774 38.922 1.00 . A A . 166 LEU HB2 1 1
14 39244 1 1 166 LEU HB3 H -32.712 -6.589 39.933 1.00 . A A . 166 LEU HB3 1 1
14 39245 1 1 166 LEU HD11 H -29.281 -6.605 38.743 1.00 . A A . 166 LEU HD11 1 1
14 39246 1 1 166 LEU HD12 H -29.554 -8.347 38.717 1.00 . A A . 166 LEU HD12 1 1
14 39247 1 1 166 LEU HD13 H -28.607 -7.622 40.017 1.00 . A A . 166 LEU HD13 1 1
14 39248 1 1 166 LEU HD21 H -29.393 -6.201 41.450 1.00 . A A . 166 LEU HD21 1 1
14 39249 1 1 166 LEU HD22 H -30.820 -6.847 42.263 1.00 . A A . 166 LEU HD22 1 1
14 39250 1 1 166 LEU HD23 H -30.965 -5.440 41.208 1.00 . A A . 166 LEU HD23 1 1
14 39251 1 1 166 LEU HG H -31.010 -8.261 40.554 1.00 . A A . 166 LEU HG 1 1
14 39252 1 1 166 LEU N N -33.353 -6.992 37.384 1.00 . A A . 166 LEU N 1 1
14 39253 1 1 166 LEU O O -31.793 -9.859 38.833 1.00 . A A . 166 LEU O 1 1
14 39254 1 1 167 GLY C C -35.455 -11.121 38.293 1.00 . A A . 167 GLY C 1 1
14 39255 1 1 167 GLY CA C -34.434 -10.510 39.234 1.00 . A A . 167 GLY CA 1 1
14 39256 1 1 167 GLY H H -34.587 -8.504 38.576 1.00 . A A . 167 GLY H 1 1
14 39257 1 1 167 GLY HA2 H -33.596 -11.185 39.325 1.00 . A A . 167 GLY HA2 1 1
14 39258 1 1 167 GLY HA3 H -34.888 -10.384 40.206 1.00 . A A . 167 GLY HA3 1 1
14 39259 1 1 167 GLY N N -33.950 -9.222 38.771 1.00 . A A . 167 GLY N 1 1
14 39260 1 1 167 GLY O O -35.142 -11.431 37.143 1.00 . A A . 167 GLY O 1 1
14 39261 1 1 168 LEU C C -38.170 -10.926 36.867 1.00 . A A . 168 LEU C 1 1
14 39262 1 1 168 LEU CA C -37.749 -11.877 37.982 1.00 . A A . 168 LEU CA 1 1
14 39263 1 1 168 LEU CB C -38.954 -12.208 38.866 1.00 . A A . 168 LEU CB 1 1
14 39264 1 1 168 LEU CD1 C -39.927 -13.397 40.846 1.00 . A A . 168 LEU CD1 1 1
14 39265 1 1 168 LEU CD2 C -38.122 -14.489 39.501 1.00 . A A . 168 LEU CD2 1 1
14 39266 1 1 168 LEU CG C -38.669 -13.167 40.023 1.00 . A A . 168 LEU CG 1 1
14 39267 1 1 168 LEU H H -36.864 -11.032 39.709 1.00 . A A . 168 LEU H 1 1
14 39268 1 1 168 LEU HA H -37.376 -12.789 37.540 1.00 . A A . 168 LEU HA 1 1
14 39269 1 1 168 LEU HB2 H -39.336 -11.284 39.276 1.00 . A A . 168 LEU HB2 1 1
14 39270 1 1 168 LEU HB3 H -39.718 -12.649 38.243 1.00 . A A . 168 LEU HB3 1 1
14 39271 1 1 168 LEU HD11 H -40.401 -14.315 40.530 1.00 . A A . 168 LEU HD11 1 1
14 39272 1 1 168 LEU HD12 H -40.609 -12.573 40.698 1.00 . A A . 168 LEU HD12 1 1
14 39273 1 1 168 LEU HD13 H -39.667 -13.467 41.891 1.00 . A A . 168 LEU HD13 1 1
14 39274 1 1 168 LEU HD21 H -37.301 -14.296 38.827 1.00 . A A . 168 LEU HD21 1 1
14 39275 1 1 168 LEU HD22 H -38.902 -15.019 38.975 1.00 . A A . 168 LEU HD22 1 1
14 39276 1 1 168 LEU HD23 H -37.775 -15.088 40.331 1.00 . A A . 168 LEU HD23 1 1
14 39277 1 1 168 LEU HG H -37.924 -12.729 40.671 1.00 . A A . 168 LEU HG 1 1
14 39278 1 1 168 LEU N N -36.678 -11.297 38.784 1.00 . A A . 168 LEU N 1 1
14 39279 1 1 168 LEU O O -37.977 -9.715 36.966 1.00 . A A . 168 LEU O 1 1
14 39280 1 1 169 VAL C C -40.717 -10.554 34.666 1.00 . A A . 169 VAL C 1 1
14 39281 1 1 169 VAL CA C -39.197 -10.685 34.675 1.00 . A A . 169 VAL CA 1 1
14 39282 1 1 169 VAL CB C -38.728 -11.292 33.337 1.00 . A A . 169 VAL CB 1 1
14 39283 1 1 169 VAL CG1 C -39.260 -12.707 33.170 1.00 . A A . 169 VAL CG1 1 1
14 39284 1 1 169 VAL CG2 C -39.154 -10.413 32.169 1.00 . A A . 169 VAL CG2 1 1
14 39285 1 1 169 VAL H H -38.875 -12.455 35.788 1.00 . A A . 169 VAL H 1 1
14 39286 1 1 169 VAL HA H -38.762 -9.700 34.770 1.00 . A A . 169 VAL HA 1 1
14 39287 1 1 169 VAL HB H -37.649 -11.338 33.346 1.00 . A A . 169 VAL HB 1 1
14 39288 1 1 169 VAL HG11 H -38.484 -13.415 33.420 1.00 . A A . 169 VAL HG11 1 1
14 39289 1 1 169 VAL HG12 H -39.568 -12.858 32.145 1.00 . A A . 169 VAL HG12 1 1
14 39290 1 1 169 VAL HG13 H -40.106 -12.854 33.825 1.00 . A A . 169 VAL HG13 1 1
14 39291 1 1 169 VAL HG21 H -38.767 -9.415 32.309 1.00 . A A . 169 VAL HG21 1 1
14 39292 1 1 169 VAL HG22 H -40.233 -10.376 32.121 1.00 . A A . 169 VAL HG22 1 1
14 39293 1 1 169 VAL HG23 H -38.767 -10.823 31.249 1.00 . A A . 169 VAL HG23 1 1
14 39294 1 1 169 VAL N N -38.747 -11.484 35.808 1.00 . A A . 169 VAL N 1 1
14 39295 1 1 169 VAL O O -41.438 -11.531 34.871 1.00 . A A . 169 VAL O 1 1
14 39296 1 1 170 ASP C C -43.041 -8.446 33.071 1.00 . A A . 170 ASP C 1 1
14 39297 1 1 170 ASP CA C -42.632 -9.073 34.400 1.00 . A A . 170 ASP CA 1 1
14 39298 1 1 170 ASP CB C -43.026 -8.151 35.556 1.00 . A A . 170 ASP CB 1 1
14 39299 1 1 170 ASP CG C -42.704 -8.752 36.910 1.00 . A A . 170 ASP CG 1 1
14 39300 1 1 170 ASP H H -40.574 -8.598 34.280 1.00 . A A . 170 ASP H 1 1
14 39301 1 1 170 ASP HA H -43.144 -10.016 34.513 1.00 . A A . 170 ASP HA 1 1
14 39302 1 1 170 ASP HB2 H -42.492 -7.218 35.462 1.00 . A A . 170 ASP HB2 1 1
14 39303 1 1 170 ASP HB3 H -44.088 -7.960 35.511 1.00 . A A . 170 ASP HB3 1 1
14 39304 1 1 170 ASP N N -41.198 -9.336 34.432 1.00 . A A . 170 ASP N 1 1
14 39305 1 1 170 ASP O O -42.269 -8.443 32.112 1.00 . A A . 170 ASP O 1 1
14 39306 1 1 170 ASP OD1 O -41.514 -9.036 37.165 1.00 . A A . 170 ASP OD1 1 1
14 39307 1 1 170 ASP OD2 O -43.639 -8.937 37.716 1.00 . A A . 170 ASP OD2 1 1
14 39308 1 1 171 ASN C C -44.590 -5.774 31.865 1.00 . A A . 171 ASN C 1 1
14 39309 1 1 171 ASN CA C -44.772 -7.288 31.812 1.00 . A A . 171 ASN CA 1 1
14 39310 1 1 171 ASN CB C -46.251 -7.631 31.624 1.00 . A A . 171 ASN CB 1 1
14 39311 1 1 171 ASN CG C -46.484 -9.123 31.489 1.00 . A A . 171 ASN CG 1 1
14 39312 1 1 171 ASN H H -44.827 -7.952 33.820 1.00 . A A . 171 ASN H 1 1
14 39313 1 1 171 ASN HA H -44.213 -7.677 30.974 1.00 . A A . 171 ASN HA 1 1
14 39314 1 1 171 ASN HB2 H -46.808 -7.273 32.477 1.00 . A A . 171 ASN HB2 1 1
14 39315 1 1 171 ASN HB3 H -46.616 -7.146 30.731 1.00 . A A . 171 ASN HB3 1 1
14 39316 1 1 171 ASN HD21 H -47.267 -8.862 29.681 1.00 . A A . 171 ASN HD21 1 1
14 39317 1 1 171 ASN HD22 H -47.203 -10.495 30.241 1.00 . A A . 171 ASN HD22 1 1
14 39318 1 1 171 ASN N N -44.259 -7.918 33.022 1.00 . A A . 171 ASN N 1 1
14 39319 1 1 171 ASN ND2 N -47.042 -9.535 30.356 1.00 . A A . 171 ASN ND2 1 1
14 39320 1 1 171 ASN O O -44.143 -5.159 30.896 1.00 . A A . 171 ASN O 1 1
14 39321 1 1 171 ASN OD1 O -46.166 -9.898 32.392 1.00 . A A . 171 ASN OD1 1 1
14 39322 1 1 172 GLY C C -45.766 -2.973 32.276 1.00 . A A . 172 GLY C 1 1
14 39323 1 1 172 GLY CA C -44.805 -3.744 33.160 1.00 . A A . 172 GLY CA 1 1
14 39324 1 1 172 GLY H H -45.288 -5.721 33.741 1.00 . A A . 172 GLY H 1 1
14 39325 1 1 172 GLY HA2 H -44.996 -3.486 34.191 1.00 . A A . 172 GLY HA2 1 1
14 39326 1 1 172 GLY HA3 H -43.795 -3.456 32.909 1.00 . A A . 172 GLY HA3 1 1
14 39327 1 1 172 GLY N N -44.938 -5.180 33.002 1.00 . A A . 172 GLY N 1 1
14 39328 1 1 172 GLY O O -46.616 -3.565 31.611 1.00 . A A . 172 GLY O 1 1
14 39329 1 1 173 SER C C -45.770 0.477 31.049 1.00 . A A . 173 SER C 1 1
14 39330 1 1 173 SER CA C -46.497 -0.800 31.461 1.00 . A A . 173 SER CA 1 1
14 39331 1 1 173 SER CB C -47.773 -0.453 32.232 1.00 . A A . 173 SER CB 1 1
14 39332 1 1 173 SER H H -44.936 -1.238 32.822 1.00 . A A . 173 SER H 1 1
14 39333 1 1 173 SER HA H -46.765 -1.350 30.572 1.00 . A A . 173 SER HA 1 1
14 39334 1 1 173 SER HB2 H -48.296 -1.362 32.487 1.00 . A A . 173 SER HB2 1 1
14 39335 1 1 173 SER HB3 H -47.510 0.077 33.137 1.00 . A A . 173 SER HB3 1 1
14 39336 1 1 173 SER HG H -49.536 0.059 31.550 1.00 . A A . 173 SER HG 1 1
14 39337 1 1 173 SER N N -45.633 -1.651 32.270 1.00 . A A . 173 SER N 1 1
14 39338 1 1 173 SER O O -45.269 0.581 29.929 1.00 . A A . 173 SER O 1 1
14 39339 1 1 173 SER OG O -48.632 0.366 31.457 1.00 . A A . 173 SER OG 1 1
14 39340 1 1 174 ASN C C -44.830 3.486 32.988 1.00 . A A . 174 ASN C 1 1
14 39341 1 1 174 ASN CA C -45.045 2.711 31.691 1.00 . A A . 174 ASN CA 1 1
14 39342 1 1 174 ASN CB C -45.866 3.545 30.702 1.00 . A A . 174 ASN CB 1 1
14 39343 1 1 174 ASN CG C -45.115 4.767 30.206 1.00 . A A . 174 ASN CG 1 1
14 39344 1 1 174 ASN H H -46.131 1.300 32.836 1.00 . A A . 174 ASN H 1 1
14 39345 1 1 174 ASN HA H -44.083 2.490 31.252 1.00 . A A . 174 ASN HA 1 1
14 39346 1 1 174 ASN HB2 H -46.121 2.933 29.851 1.00 . A A . 174 ASN HB2 1 1
14 39347 1 1 174 ASN HB3 H -46.772 3.876 31.188 1.00 . A A . 174 ASN HB3 1 1
14 39348 1 1 174 ASN HD21 H -45.218 4.096 28.337 1.00 . A A . 174 ASN HD21 1 1
14 39349 1 1 174 ASN HD22 H -44.408 5.608 28.549 1.00 . A A . 174 ASN HD22 1 1
14 39350 1 1 174 ASN N N -45.715 1.443 31.961 1.00 . A A . 174 ASN N 1 1
14 39351 1 1 174 ASN ND2 N -44.892 4.830 28.898 1.00 . A A . 174 ASN ND2 1 1
14 39352 1 1 174 ASN O O -45.435 4.537 33.206 1.00 . A A . 174 ASN O 1 1
14 39353 1 1 174 ASN OD1 O -44.740 5.642 30.985 1.00 . A A . 174 ASN OD1 1 1
14 39354 1 1 175 GLN C C -42.217 4.055 35.176 1.00 . A A . 175 GLN C 1 1
14 39355 1 1 175 GLN CA C -43.668 3.592 35.125 1.00 . A A . 175 GLN CA 1 1
14 39356 1 1 175 GLN CB C -43.951 2.627 36.278 1.00 . A A . 175 GLN CB 1 1
14 39357 1 1 175 GLN CD C -46.332 3.373 36.707 1.00 . A A . 175 GLN CD 1 1
14 39358 1 1 175 GLN CG C -45.410 2.211 36.386 1.00 . A A . 175 GLN CG 1 1
14 39359 1 1 175 GLN H H -43.519 2.115 33.618 1.00 . A A . 175 GLN H 1 1
14 39360 1 1 175 GLN HA H -44.311 4.454 35.224 1.00 . A A . 175 GLN HA 1 1
14 39361 1 1 175 GLN HB2 H -43.355 1.737 36.141 1.00 . A A . 175 GLN HB2 1 1
14 39362 1 1 175 GLN HB3 H -43.664 3.099 37.206 1.00 . A A . 175 GLN HB3 1 1
14 39363 1 1 175 GLN HE21 H -46.884 2.497 38.405 1.00 . A A . 175 GLN HE21 1 1
14 39364 1 1 175 GLN HE22 H -47.615 4.029 38.078 1.00 . A A . 175 GLN HE22 1 1
14 39365 1 1 175 GLN HG2 H -45.718 1.778 35.447 1.00 . A A . 175 GLN HG2 1 1
14 39366 1 1 175 GLN HG3 H -45.502 1.471 37.169 1.00 . A A . 175 GLN HG3 1 1
14 39367 1 1 175 GLN N N -43.966 2.956 33.847 1.00 . A A . 175 GLN N 1 1
14 39368 1 1 175 GLN NE2 N -47.013 3.291 37.845 1.00 . A A . 175 GLN NE2 1 1
14 39369 1 1 175 GLN O O -41.313 3.266 35.452 1.00 . A A . 175 GLN O 1 1
14 39370 1 1 175 GLN OE1 O -46.431 4.333 35.944 1.00 . A A . 175 GLN OE1 1 1
14 39371 1 1 176 VAL C C -40.072 5.902 36.327 1.00 . A A . 176 VAL C 1 1
14 39372 1 1 176 VAL CA C -40.661 5.908 34.919 1.00 . A A . 176 VAL CA 1 1
14 39373 1 1 176 VAL CB C -40.656 7.349 34.372 1.00 . A A . 176 VAL CB 1 1
14 39374 1 1 176 VAL CG1 C -41.103 7.370 32.919 1.00 . A A . 176 VAL CG1 1 1
14 39375 1 1 176 VAL CG2 C -41.543 8.248 35.222 1.00 . A A . 176 VAL CG2 1 1
14 39376 1 1 176 VAL H H -42.765 5.915 34.692 1.00 . A A . 176 VAL H 1 1
14 39377 1 1 176 VAL HA H -40.038 5.301 34.278 1.00 . A A . 176 VAL HA 1 1
14 39378 1 1 176 VAL HB H -39.646 7.727 34.420 1.00 . A A . 176 VAL HB 1 1
14 39379 1 1 176 VAL HG11 H -40.239 7.291 32.276 1.00 . A A . 176 VAL HG11 1 1
14 39380 1 1 176 VAL HG12 H -41.620 8.297 32.715 1.00 . A A . 176 VAL HG12 1 1
14 39381 1 1 176 VAL HG13 H -41.767 6.540 32.734 1.00 . A A . 176 VAL HG13 1 1
14 39382 1 1 176 VAL HG21 H -42.548 8.239 34.828 1.00 . A A . 176 VAL HG21 1 1
14 39383 1 1 176 VAL HG22 H -41.157 9.256 35.201 1.00 . A A . 176 VAL HG22 1 1
14 39384 1 1 176 VAL HG23 H -41.551 7.888 36.240 1.00 . A A . 176 VAL HG23 1 1
14 39385 1 1 176 VAL N N -42.002 5.338 34.906 1.00 . A A . 176 VAL N 1 1
14 39386 1 1 176 VAL O O -40.767 6.183 37.304 1.00 . A A . 176 VAL O 1 1
14 39387 1 1 177 ILE C C -36.927 6.515 37.728 1.00 . A A . 177 ILE C 1 1
14 39388 1 1 177 ILE CA C -38.097 5.535 37.705 1.00 . A A . 177 ILE CA 1 1
14 39389 1 1 177 ILE CB C -37.575 4.117 38.015 1.00 . A A . 177 ILE CB 1 1
14 39390 1 1 177 ILE CD1 C -39.774 3.422 39.112 1.00 . A A . 177 ILE CD1 1 1
14 39391 1 1 177 ILE CG1 C -38.735 3.116 38.053 1.00 . A A . 177 ILE CG1 1 1
14 39392 1 1 177 ILE CG2 C -36.809 4.105 39.332 1.00 . A A . 177 ILE CG2 1 1
14 39393 1 1 177 ILE H H -38.287 5.366 35.605 1.00 . A A . 177 ILE H 1 1
14 39394 1 1 177 ILE HA H -38.803 5.814 38.473 1.00 . A A . 177 ILE HA 1 1
14 39395 1 1 177 ILE HB H -36.891 3.833 37.229 1.00 . A A . 177 ILE HB 1 1
14 39396 1 1 177 ILE HD11 H -40.744 3.093 38.769 1.00 . A A . 177 ILE HD11 1 1
14 39397 1 1 177 ILE HD12 H -39.799 4.485 39.296 1.00 . A A . 177 ILE HD12 1 1
14 39398 1 1 177 ILE HD13 H -39.521 2.903 40.025 1.00 . A A . 177 ILE HD13 1 1
14 39399 1 1 177 ILE HG12 H -39.231 3.115 37.094 1.00 . A A . 177 ILE HG12 1 1
14 39400 1 1 177 ILE HG13 H -38.341 2.130 38.249 1.00 . A A . 177 ILE HG13 1 1
14 39401 1 1 177 ILE HG21 H -37.286 4.774 40.031 1.00 . A A . 177 ILE HG21 1 1
14 39402 1 1 177 ILE HG22 H -35.793 4.427 39.160 1.00 . A A . 177 ILE HG22 1 1
14 39403 1 1 177 ILE HG23 H -36.805 3.103 39.736 1.00 . A A . 177 ILE HG23 1 1
14 39404 1 1 177 ILE N N -38.785 5.579 36.420 1.00 . A A . 177 ILE N 1 1
14 39405 1 1 177 ILE O O -35.870 6.248 37.156 1.00 . A A . 177 ILE O 1 1
14 39406 1 1 178 GLU C C -35.430 8.632 39.864 1.00 . A A . 178 GLU C 1 1
14 39407 1 1 178 GLU CA C -36.089 8.669 38.489 1.00 . A A . 178 GLU CA 1 1
14 39408 1 1 178 GLU CB C -36.691 10.053 38.220 1.00 . A A . 178 GLU CB 1 1
14 39409 1 1 178 GLU CD C -34.951 11.483 39.390 1.00 . A A . 178 GLU CD 1 1
14 39410 1 1 178 GLU CG C -35.662 11.169 38.087 1.00 . A A . 178 GLU CG 1 1
14 39411 1 1 178 GLU H H -37.990 7.803 38.825 1.00 . A A . 178 GLU H 1 1
14 39412 1 1 178 GLU HA H -35.343 8.457 37.738 1.00 . A A . 178 GLU HA 1 1
14 39413 1 1 178 GLU HB2 H -37.260 10.011 37.303 1.00 . A A . 178 GLU HB2 1 1
14 39414 1 1 178 GLU HB3 H -37.357 10.304 39.033 1.00 . A A . 178 GLU HB3 1 1
14 39415 1 1 178 GLU HG2 H -34.924 10.872 37.357 1.00 . A A . 178 GLU HG2 1 1
14 39416 1 1 178 GLU HG3 H -36.164 12.062 37.744 1.00 . A A . 178 GLU HG3 1 1
14 39417 1 1 178 GLU N N -37.125 7.648 38.392 1.00 . A A . 178 GLU N 1 1
14 39418 1 1 178 GLU O O -36.009 9.082 40.853 1.00 . A A . 178 GLU O 1 1
14 39419 1 1 178 GLU OE1 O -35.636 11.855 40.366 1.00 . A A . 178 GLU OE1 1 1
14 39420 1 1 178 GLU OE2 O -33.709 11.358 39.434 1.00 . A A . 178 GLU OE2 1 1
14 39421 1 1 179 GLY C C -32.187 7.254 41.049 1.00 . A A . 179 GLY C 1 1
14 39422 1 1 179 GLY CA C -33.498 8.005 41.178 1.00 . A A . 179 GLY CA 1 1
14 39423 1 1 179 GLY H H -33.804 7.750 39.097 1.00 . A A . 179 GLY H 1 1
14 39424 1 1 179 GLY HA2 H -33.294 9.005 41.532 1.00 . A A . 179 GLY HA2 1 1
14 39425 1 1 179 GLY HA3 H -34.120 7.498 41.900 1.00 . A A . 179 GLY HA3 1 1
14 39426 1 1 179 GLY N N -34.216 8.092 39.918 1.00 . A A . 179 GLY N 1 1
14 39427 1 1 179 GLY O O -32.075 6.109 41.488 1.00 . A A . 179 GLY O 1 1
14 39428 1 1 180 TYR C C -28.964 7.616 41.435 1.00 . A A . 180 TYR C 1 1
14 39429 1 1 180 TYR CA C -29.882 7.286 40.262 1.00 . A A . 180 TYR CA 1 1
14 39430 1 1 180 TYR CB C -29.244 7.758 38.951 1.00 . A A . 180 TYR CB 1 1
14 39431 1 1 180 TYR CD1 C -31.327 7.781 37.515 1.00 . A A . 180 TYR CD1 1 1
14 39432 1 1 180 TYR CD2 C -29.430 6.572 36.730 1.00 . A A . 180 TYR CD2 1 1
14 39433 1 1 180 TYR CE1 C -32.031 7.418 36.383 1.00 . A A . 180 TYR CE1 1 1
14 39434 1 1 180 TYR CE2 C -30.127 6.207 35.594 1.00 . A A . 180 TYR CE2 1 1
14 39435 1 1 180 TYR CG C -30.016 7.365 37.709 1.00 . A A . 180 TYR CG 1 1
14 39436 1 1 180 TYR CZ C -31.427 6.633 35.426 1.00 . A A . 180 TYR CZ 1 1
14 39437 1 1 180 TYR H H -31.344 8.811 40.118 1.00 . A A . 180 TYR H 1 1
14 39438 1 1 180 TYR HA H -30.021 6.216 40.220 1.00 . A A . 180 TYR HA 1 1
14 39439 1 1 180 TYR HB2 H -29.171 8.836 38.965 1.00 . A A . 180 TYR HB2 1 1
14 39440 1 1 180 TYR HB3 H -28.252 7.338 38.872 1.00 . A A . 180 TYR HB3 1 1
14 39441 1 1 180 TYR HD1 H -31.798 8.397 38.267 1.00 . A A . 180 TYR HD1 1 1
14 39442 1 1 180 TYR HD2 H -28.411 6.239 36.865 1.00 . A A . 180 TYR HD2 1 1
14 39443 1 1 180 TYR HE1 H -33.050 7.752 36.251 1.00 . A A . 180 TYR HE1 1 1
14 39444 1 1 180 TYR HE2 H -29.653 5.591 34.845 1.00 . A A . 180 TYR HE2 1 1
14 39445 1 1 180 TYR HH H -31.525 5.868 33.665 1.00 . A A . 180 TYR HH 1 1
14 39446 1 1 180 TYR N N -31.193 7.900 40.446 1.00 . A A . 180 TYR N 1 1
14 39447 1 1 180 TYR O O -27.751 7.750 41.269 1.00 . A A . 180 TYR O 1 1
14 39448 1 1 180 TYR OH O -32.125 6.271 34.297 1.00 . A A . 180 TYR OH 1 1
14 39449 1 1 181 PHE C C -28.051 6.835 44.341 1.00 . A A . 181 PHE C 1 1
14 39450 1 1 181 PHE CA C -28.791 8.065 43.823 1.00 . A A . 181 PHE CA 1 1
14 39451 1 1 181 PHE CB C -29.724 8.612 44.906 1.00 . A A . 181 PHE CB 1 1
14 39452 1 1 181 PHE CD1 C -27.884 9.747 46.189 1.00 . A A . 181 PHE CD1 1 1
14 39453 1 1 181 PHE CD2 C -29.516 8.501 47.404 1.00 . A A . 181 PHE CD2 1 1
14 39454 1 1 181 PHE CE1 C -27.244 10.068 47.371 1.00 . A A . 181 PHE CE1 1 1
14 39455 1 1 181 PHE CE2 C -28.880 8.819 48.590 1.00 . A A . 181 PHE CE2 1 1
14 39456 1 1 181 PHE CG C -29.027 8.961 46.192 1.00 . A A . 181 PHE CG 1 1
14 39457 1 1 181 PHE CZ C -27.743 9.603 48.573 1.00 . A A . 181 PHE CZ 1 1
14 39458 1 1 181 PHE H H -30.523 7.630 42.685 1.00 . A A . 181 PHE H 1 1
14 39459 1 1 181 PHE HA H -28.067 8.825 43.567 1.00 . A A . 181 PHE HA 1 1
14 39460 1 1 181 PHE HB2 H -30.203 9.506 44.538 1.00 . A A . 181 PHE HB2 1 1
14 39461 1 1 181 PHE HB3 H -30.479 7.871 45.126 1.00 . A A . 181 PHE HB3 1 1
14 39462 1 1 181 PHE HD1 H -27.494 10.111 45.250 1.00 . A A . 181 PHE HD1 1 1
14 39463 1 1 181 PHE HD2 H -30.404 7.888 47.419 1.00 . A A . 181 PHE HD2 1 1
14 39464 1 1 181 PHE HE1 H -26.355 10.681 47.355 1.00 . A A . 181 PHE HE1 1 1
14 39465 1 1 181 PHE HE2 H -29.271 8.455 49.528 1.00 . A A . 181 PHE HE2 1 1
14 39466 1 1 181 PHE HZ H -27.244 9.853 49.497 1.00 . A A . 181 PHE HZ 1 1
14 39467 1 1 181 PHE N N -29.552 7.748 42.619 1.00 . A A . 181 PHE N 1 1
14 39468 1 1 181 PHE O O -26.846 6.884 44.589 1.00 . A A . 181 PHE O 1 1
14 39469 1 1 182 LYS C C -28.103 3.460 43.875 1.00 . A A . 182 LYS C 1 1
14 39470 1 1 182 LYS CA C -28.192 4.494 44.992 1.00 . A A . 182 LYS CA 1 1
14 39471 1 1 182 LYS CB C -29.020 3.939 46.156 1.00 . A A . 182 LYS CB 1 1
14 39472 1 1 182 LYS CD C -27.279 3.012 47.749 1.00 . A A . 182 LYS CD 1 1
14 39473 1 1 182 LYS CE C -26.007 3.385 47.002 1.00 . A A . 182 LYS CE 1 1
14 39474 1 1 182 LYS CG C -28.435 2.689 46.805 1.00 . A A . 182 LYS CG 1 1
14 39475 1 1 182 LYS H H -29.736 5.760 44.289 1.00 . A A . 182 LYS H 1 1
14 39476 1 1 182 LYS HA H -27.196 4.716 45.344 1.00 . A A . 182 LYS HA 1 1
14 39477 1 1 182 LYS HB2 H -29.106 4.703 46.914 1.00 . A A . 182 LYS HB2 1 1
14 39478 1 1 182 LYS HB3 H -30.008 3.697 45.791 1.00 . A A . 182 LYS HB3 1 1
14 39479 1 1 182 LYS HD2 H -27.566 3.839 48.379 1.00 . A A . 182 LYS HD2 1 1
14 39480 1 1 182 LYS HD3 H -27.082 2.145 48.364 1.00 . A A . 182 LYS HD3 1 1
14 39481 1 1 182 LYS HE2 H -26.208 4.248 46.384 1.00 . A A . 182 LYS HE2 1 1
14 39482 1 1 182 LYS HE3 H -25.240 3.631 47.722 1.00 . A A . 182 LYS HE3 1 1
14 39483 1 1 182 LYS HG2 H -29.211 2.193 47.367 1.00 . A A . 182 LYS HG2 1 1
14 39484 1 1 182 LYS HG3 H -28.077 2.029 46.029 1.00 . A A . 182 LYS HG3 1 1
14 39485 1 1 182 LYS HZ1 H -26.002 1.387 46.395 1.00 . A A . 182 LYS HZ1 1 1
14 39486 1 1 182 LYS HZ2 H -24.497 2.148 46.260 1.00 . A A . 182 LYS HZ2 1 1
14 39487 1 1 182 LYS HZ3 H -25.718 2.486 45.139 1.00 . A A . 182 LYS HZ3 1 1
14 39488 1 1 182 LYS N N -28.781 5.736 44.503 1.00 . A A . 182 LYS N 1 1
14 39489 1 1 182 LYS NZ N -25.523 2.274 46.138 1.00 . A A . 182 LYS NZ 1 1
14 39490 1 1 182 LYS O O -29.165 3.074 43.342 1.00 . A A . 182 LYS O 1 1
14 39491 2 2 1 CA CA CA 1.005 2.106 -2.772 1.00 . B A . 189 CA CA 1 1
14 39492 3 2 1 CA CA CA 1.976 6.512 8.186 1.00 . C A . 190 CA CA 1 1
14 39493 4 2 1 CA CA CA -25.436 11.078 11.366 1.00 . D A . 191 CA CA 1 1
14 39494 5 2 1 CA CA CA -29.641 10.083 22.250 1.00 . E A . 192 CA CA 1 1
15 39495 1 1 1 ALA C C 8.988 -19.660 -2.097 1.00 . A A . 1 ALA C 1 1
15 39496 1 1 1 ALA CA C 8.483 -19.885 -3.518 1.00 . A A . 1 ALA CA 1 1
15 39497 1 1 1 ALA CB C 9.556 -20.559 -4.358 1.00 . A A . 1 ALA CB 1 1
15 39498 1 1 1 ALA H1 H 7.027 -18.536 -4.159 1.00 . A A . 1 ALA H1 1 1
15 39499 1 1 1 ALA H2 H 8.417 -18.556 -5.124 1.00 . A A . 1 ALA H2 1 1
15 39500 1 1 1 ALA H3 H 8.449 -17.802 -3.611 1.00 . A A . 1 ALA H3 1 1
15 39501 1 1 1 ALA HA H 7.625 -20.543 -3.482 1.00 . A A . 1 ALA HA 1 1
15 39502 1 1 1 ALA HB1 H 9.497 -21.629 -4.227 1.00 . A A . 1 ALA HB1 1 1
15 39503 1 1 1 ALA HB2 H 10.529 -20.211 -4.045 1.00 . A A . 1 ALA HB2 1 1
15 39504 1 1 1 ALA HB3 H 9.403 -20.315 -5.399 1.00 . A A . 1 ALA HB3 1 1
15 39505 1 1 1 ALA N N 8.065 -18.605 -4.146 1.00 . A A . 1 ALA N 1 1
15 39506 1 1 1 ALA O O 9.605 -20.543 -1.499 1.00 . A A . 1 ALA O 1 1
15 39507 1 1 2 GLU C C 7.980 -18.217 0.770 1.00 . A A . 2 GLU C 1 1
15 39508 1 1 2 GLU CA C 9.150 -18.132 -0.207 1.00 . A A . 2 GLU CA 1 1
15 39509 1 1 2 GLU CB C 9.757 -16.728 -0.177 1.00 . A A . 2 GLU CB 1 1
15 39510 1 1 2 GLU CD C 10.864 -14.918 1.198 1.00 . A A . 2 GLU CD 1 1
15 39511 1 1 2 GLU CG C 10.261 -16.310 1.195 1.00 . A A . 2 GLU CG 1 1
15 39512 1 1 2 GLU H H 8.225 -17.811 -2.085 1.00 . A A . 2 GLU H 1 1
15 39513 1 1 2 GLU HA H 9.904 -18.847 0.091 1.00 . A A . 2 GLU HA 1 1
15 39514 1 1 2 GLU HB2 H 10.587 -16.691 -0.868 1.00 . A A . 2 GLU HB2 1 1
15 39515 1 1 2 GLU HB3 H 9.007 -16.017 -0.494 1.00 . A A . 2 GLU HB3 1 1
15 39516 1 1 2 GLU HG2 H 9.433 -16.328 1.888 1.00 . A A . 2 GLU HG2 1 1
15 39517 1 1 2 GLU HG3 H 11.014 -17.013 1.517 1.00 . A A . 2 GLU HG3 1 1
15 39518 1 1 2 GLU N N 8.722 -18.473 -1.560 1.00 . A A . 2 GLU N 1 1
15 39519 1 1 2 GLU O O 7.266 -17.238 0.987 1.00 . A A . 2 GLU O 1 1
15 39520 1 1 2 GLU OE1 O 10.140 -13.957 0.866 1.00 . A A . 2 GLU OE1 1 1
15 39521 1 1 2 GLU OE2 O 12.060 -14.791 1.534 1.00 . A A . 2 GLU OE2 1 1
15 39522 1 1 3 ARG C C 7.252 -20.173 3.623 1.00 . A A . 3 ARG C 1 1
15 39523 1 1 3 ARG CA C 6.711 -19.612 2.311 1.00 . A A . 3 ARG CA 1 1
15 39524 1 1 3 ARG CB C 5.669 -20.570 1.728 1.00 . A A . 3 ARG CB 1 1
15 39525 1 1 3 ARG CD C 4.307 -18.772 0.611 1.00 . A A . 3 ARG CD 1 1
15 39526 1 1 3 ARG CG C 5.048 -20.087 0.426 1.00 . A A . 3 ARG CG 1 1
15 39527 1 1 3 ARG CZ C 2.669 -18.999 -1.217 1.00 . A A . 3 ARG CZ 1 1
15 39528 1 1 3 ARG H H 8.396 -20.138 1.143 1.00 . A A . 3 ARG H 1 1
15 39529 1 1 3 ARG HA H 6.244 -18.659 2.506 1.00 . A A . 3 ARG HA 1 1
15 39530 1 1 3 ARG HB2 H 6.139 -21.525 1.543 1.00 . A A . 3 ARG HB2 1 1
15 39531 1 1 3 ARG HB3 H 4.877 -20.704 2.450 1.00 . A A . 3 ARG HB3 1 1
15 39532 1 1 3 ARG HD2 H 3.557 -18.901 1.378 1.00 . A A . 3 ARG HD2 1 1
15 39533 1 1 3 ARG HD3 H 5.014 -18.017 0.923 1.00 . A A . 3 ARG HD3 1 1
15 39534 1 1 3 ARG HE H 3.972 -17.498 -1.028 1.00 . A A . 3 ARG HE 1 1
15 39535 1 1 3 ARG HG2 H 5.831 -19.946 -0.303 1.00 . A A . 3 ARG HG2 1 1
15 39536 1 1 3 ARG HG3 H 4.354 -20.835 0.071 1.00 . A A . 3 ARG HG3 1 1
15 39537 1 1 3 ARG HH11 H 2.601 -20.475 0.164 1.00 . A A . 3 ARG HH11 1 1
15 39538 1 1 3 ARG HH12 H 1.468 -20.624 -1.137 1.00 . A A . 3 ARG HH12 1 1
15 39539 1 1 3 ARG HH21 H 2.478 -17.687 -2.743 1.00 . A A . 3 ARG HH21 1 1
15 39540 1 1 3 ARG HH22 H 1.398 -19.040 -2.788 1.00 . A A . 3 ARG HH22 1 1
15 39541 1 1 3 ARG N N 7.793 -19.395 1.357 1.00 . A A . 3 ARG N 1 1
15 39542 1 1 3 ARG NE N 3.654 -18.332 -0.621 1.00 . A A . 3 ARG NE 1 1
15 39543 1 1 3 ARG NH1 N 2.208 -20.124 -0.686 1.00 . A A . 3 ARG NH1 1 1
15 39544 1 1 3 ARG NH2 N 2.138 -18.538 -2.342 1.00 . A A . 3 ARG NH2 1 1
15 39545 1 1 3 ARG O O 6.518 -20.793 4.393 1.00 . A A . 3 ARG O 1 1
15 39546 1 1 4 LEU C C 9.963 -19.326 5.775 1.00 . A A . 4 LEU C 1 1
15 39547 1 1 4 LEU CA C 9.180 -20.440 5.086 1.00 . A A . 4 LEU CA 1 1
15 39548 1 1 4 LEU CB C 10.115 -21.617 4.774 1.00 . A A . 4 LEU CB 1 1
15 39549 1 1 4 LEU CD1 C 12.280 -22.472 3.846 1.00 . A A . 4 LEU CD1 1 1
15 39550 1 1 4 LEU CD2 C 10.895 -20.905 2.490 1.00 . A A . 4 LEU CD2 1 1
15 39551 1 1 4 LEU CG C 11.328 -21.288 3.897 1.00 . A A . 4 LEU CG 1 1
15 39552 1 1 4 LEU H H 9.072 -19.454 3.215 1.00 . A A . 4 LEU H 1 1
15 39553 1 1 4 LEU HA H 8.403 -20.779 5.754 1.00 . A A . 4 LEU HA 1 1
15 39554 1 1 4 LEU HB2 H 10.474 -22.018 5.711 1.00 . A A . 4 LEU HB2 1 1
15 39555 1 1 4 LEU HB3 H 9.537 -22.381 4.276 1.00 . A A . 4 LEU HB3 1 1
15 39556 1 1 4 LEU HD11 H 11.734 -23.381 4.051 1.00 . A A . 4 LEU HD11 1 1
15 39557 1 1 4 LEU HD12 H 13.056 -22.342 4.586 1.00 . A A . 4 LEU HD12 1 1
15 39558 1 1 4 LEU HD13 H 12.727 -22.533 2.865 1.00 . A A . 4 LEU HD13 1 1
15 39559 1 1 4 LEU HD21 H 10.440 -19.925 2.507 1.00 . A A . 4 LEU HD21 1 1
15 39560 1 1 4 LEU HD22 H 10.179 -21.627 2.125 1.00 . A A . 4 LEU HD22 1 1
15 39561 1 1 4 LEU HD23 H 11.757 -20.891 1.839 1.00 . A A . 4 LEU HD23 1 1
15 39562 1 1 4 LEU HG H 11.860 -20.449 4.326 1.00 . A A . 4 LEU HG 1 1
15 39563 1 1 4 LEU N N 8.540 -19.953 3.869 1.00 . A A . 4 LEU N 1 1
15 39564 1 1 4 LEU O O 10.836 -19.588 6.603 1.00 . A A . 4 LEU O 1 1
15 39565 1 1 5 SER C C 9.566 -16.423 7.241 1.00 . A A . 5 SER C 1 1
15 39566 1 1 5 SER CA C 10.319 -16.930 6.014 1.00 . A A . 5 SER CA 1 1
15 39567 1 1 5 SER CB C 10.449 -15.809 4.983 1.00 . A A . 5 SER CB 1 1
15 39568 1 1 5 SER H H 8.940 -17.937 4.763 1.00 . A A . 5 SER H 1 1
15 39569 1 1 5 SER HA H 11.307 -17.243 6.319 1.00 . A A . 5 SER HA 1 1
15 39570 1 1 5 SER HB2 H 10.942 -14.962 5.435 1.00 . A A . 5 SER HB2 1 1
15 39571 1 1 5 SER HB3 H 11.032 -16.160 4.145 1.00 . A A . 5 SER HB3 1 1
15 39572 1 1 5 SER HG H 9.218 -14.478 4.242 1.00 . A A . 5 SER HG 1 1
15 39573 1 1 5 SER N N 9.645 -18.082 5.428 1.00 . A A . 5 SER N 1 1
15 39574 1 1 5 SER O O 10.174 -15.986 8.217 1.00 . A A . 5 SER O 1 1
15 39575 1 1 5 SER OG O 9.176 -15.397 4.514 1.00 . A A . 5 SER OG 1 1
15 39576 1 1 6 GLU C C 6.521 -17.168 8.806 1.00 . A A . 6 GLU C 1 1
15 39577 1 1 6 GLU CA C 7.402 -16.036 8.289 1.00 . A A . 6 GLU CA 1 1
15 39578 1 1 6 GLU CB C 6.530 -14.860 7.852 1.00 . A A . 6 GLU CB 1 1
15 39579 1 1 6 GLU CD C 6.437 -12.488 7.005 1.00 . A A . 6 GLU CD 1 1
15 39580 1 1 6 GLU CG C 7.326 -13.642 7.422 1.00 . A A . 6 GLU CG 1 1
15 39581 1 1 6 GLU H H 7.812 -16.847 6.377 1.00 . A A . 6 GLU H 1 1
15 39582 1 1 6 GLU HA H 8.054 -15.711 9.086 1.00 . A A . 6 GLU HA 1 1
15 39583 1 1 6 GLU HB2 H 5.914 -15.172 7.021 1.00 . A A . 6 GLU HB2 1 1
15 39584 1 1 6 GLU HB3 H 5.891 -14.574 8.674 1.00 . A A . 6 GLU HB3 1 1
15 39585 1 1 6 GLU HG2 H 7.944 -13.321 8.247 1.00 . A A . 6 GLU HG2 1 1
15 39586 1 1 6 GLU HG3 H 7.954 -13.913 6.586 1.00 . A A . 6 GLU HG3 1 1
15 39587 1 1 6 GLU N N 8.238 -16.487 7.184 1.00 . A A . 6 GLU N 1 1
15 39588 1 1 6 GLU O O 5.316 -17.198 8.554 1.00 . A A . 6 GLU O 1 1
15 39589 1 1 6 GLU OE1 O 5.669 -12.652 6.035 1.00 . A A . 6 GLU OE1 1 1
15 39590 1 1 6 GLU OE2 O 6.505 -11.422 7.652 1.00 . A A . 6 GLU OE2 1 1
15 39591 1 1 7 GLU C C 5.847 -18.895 11.468 1.00 . A A . 7 GLU C 1 1
15 39592 1 1 7 GLU CA C 6.406 -19.229 10.089 1.00 . A A . 7 GLU CA 1 1
15 39593 1 1 7 GLU CB C 7.321 -20.451 10.187 1.00 . A A . 7 GLU CB 1 1
15 39594 1 1 7 GLU CD C 6.700 -21.506 7.970 1.00 . A A . 7 GLU CD 1 1
15 39595 1 1 7 GLU CG C 7.817 -20.959 8.841 1.00 . A A . 7 GLU CG 1 1
15 39596 1 1 7 GLU H H 8.093 -18.014 9.701 1.00 . A A . 7 GLU H 1 1
15 39597 1 1 7 GLU HA H 5.586 -19.456 9.427 1.00 . A A . 7 GLU HA 1 1
15 39598 1 1 7 GLU HB2 H 8.181 -20.194 10.788 1.00 . A A . 7 GLU HB2 1 1
15 39599 1 1 7 GLU HB3 H 6.783 -21.251 10.672 1.00 . A A . 7 GLU HB3 1 1
15 39600 1 1 7 GLU HG2 H 8.292 -20.143 8.317 1.00 . A A . 7 GLU HG2 1 1
15 39601 1 1 7 GLU HG3 H 8.538 -21.744 9.012 1.00 . A A . 7 GLU HG3 1 1
15 39602 1 1 7 GLU N N 7.131 -18.095 9.533 1.00 . A A . 7 GLU N 1 1
15 39603 1 1 7 GLU O O 5.028 -19.637 12.010 1.00 . A A . 7 GLU O 1 1
15 39604 1 1 7 GLU OE1 O 5.537 -21.513 8.424 1.00 . A A . 7 GLU OE1 1 1
15 39605 1 1 7 GLU OE2 O 6.992 -21.934 6.834 1.00 . A A . 7 GLU OE2 1 1
15 39606 1 1 8 GLU C C 4.451 -16.775 13.340 1.00 . A A . 8 GLU C 1 1
15 39607 1 1 8 GLU CA C 5.857 -17.380 13.367 1.00 . A A . 8 GLU CA 1 1
15 39608 1 1 8 GLU CB C 6.855 -16.400 13.991 1.00 . A A . 8 GLU CB 1 1
15 39609 1 1 8 GLU CD C 8.281 -14.331 13.705 1.00 . A A . 8 GLU CD 1 1
15 39610 1 1 8 GLU CG C 7.267 -15.262 13.069 1.00 . A A . 8 GLU CG 1 1
15 39611 1 1 8 GLU H H 6.970 -17.239 11.569 1.00 . A A . 8 GLU H 1 1
15 39612 1 1 8 GLU HA H 5.828 -18.270 13.978 1.00 . A A . 8 GLU HA 1 1
15 39613 1 1 8 GLU HB2 H 6.412 -15.969 14.876 1.00 . A A . 8 GLU HB2 1 1
15 39614 1 1 8 GLU HB3 H 7.744 -16.944 14.274 1.00 . A A . 8 GLU HB3 1 1
15 39615 1 1 8 GLU HG2 H 7.700 -15.682 12.173 1.00 . A A . 8 GLU HG2 1 1
15 39616 1 1 8 GLU HG3 H 6.388 -14.691 12.809 1.00 . A A . 8 GLU HG3 1 1
15 39617 1 1 8 GLU N N 6.307 -17.785 12.042 1.00 . A A . 8 GLU N 1 1
15 39618 1 1 8 GLU O O 3.504 -17.399 13.816 1.00 . A A . 8 GLU O 1 1
15 39619 1 1 8 GLU OE1 O 8.666 -14.575 14.868 1.00 . A A . 8 GLU OE1 1 1
15 39620 1 1 8 GLU OE2 O 8.691 -13.357 13.039 1.00 . A A . 8 GLU OE2 1 1
15 39621 1 1 9 ILE C C 2.231 -15.238 11.461 1.00 . A A . 9 ILE C 1 1
15 39622 1 1 9 ILE CA C 2.996 -14.924 12.746 1.00 . A A . 9 ILE CA 1 1
15 39623 1 1 9 ILE CB C 3.110 -13.393 12.919 1.00 . A A . 9 ILE CB 1 1
15 39624 1 1 9 ILE CD1 C 4.346 -11.315 12.106 1.00 . A A . 9 ILE CD1 1 1
15 39625 1 1 9 ILE CG1 C 4.252 -12.826 12.069 1.00 . A A . 9 ILE CG1 1 1
15 39626 1 1 9 ILE CG2 C 3.311 -13.044 14.386 1.00 . A A . 9 ILE CG2 1 1
15 39627 1 1 9 ILE H H 5.088 -15.101 12.431 1.00 . A A . 9 ILE H 1 1
15 39628 1 1 9 ILE HA H 2.422 -15.301 13.574 1.00 . A A . 9 ILE HA 1 1
15 39629 1 1 9 ILE HB H 2.179 -12.950 12.597 1.00 . A A . 9 ILE HB 1 1
15 39630 1 1 9 ILE HD11 H 4.252 -10.974 13.127 1.00 . A A . 9 ILE HD11 1 1
15 39631 1 1 9 ILE HD12 H 3.551 -10.891 11.511 1.00 . A A . 9 ILE HD12 1 1
15 39632 1 1 9 ILE HD13 H 5.300 -11.003 11.708 1.00 . A A . 9 ILE HD13 1 1
15 39633 1 1 9 ILE HG12 H 5.190 -13.223 12.427 1.00 . A A . 9 ILE HG12 1 1
15 39634 1 1 9 ILE HG13 H 4.110 -13.125 11.041 1.00 . A A . 9 ILE HG13 1 1
15 39635 1 1 9 ILE HG21 H 2.366 -12.754 14.821 1.00 . A A . 9 ILE HG21 1 1
15 39636 1 1 9 ILE HG22 H 4.012 -12.226 14.469 1.00 . A A . 9 ILE HG22 1 1
15 39637 1 1 9 ILE HG23 H 3.700 -13.905 14.911 1.00 . A A . 9 ILE HG23 1 1
15 39638 1 1 9 ILE N N 4.307 -15.566 12.796 1.00 . A A . 9 ILE N 1 1
15 39639 1 1 9 ILE O O 1.248 -15.981 11.483 1.00 . A A . 9 ILE O 1 1
15 39640 1 1 10 GLY C C 2.817 -14.383 7.903 1.00 . A A . 10 GLY C 1 1
15 39641 1 1 10 GLY CA C 2.011 -14.897 9.078 1.00 . A A . 10 GLY CA 1 1
15 39642 1 1 10 GLY H H 3.458 -14.084 10.386 1.00 . A A . 10 GLY H 1 1
15 39643 1 1 10 GLY HA2 H 1.852 -15.958 8.955 1.00 . A A . 10 GLY HA2 1 1
15 39644 1 1 10 GLY HA3 H 1.054 -14.398 9.090 1.00 . A A . 10 GLY HA3 1 1
15 39645 1 1 10 GLY N N 2.675 -14.667 10.347 1.00 . A A . 10 GLY N 1 1
15 39646 1 1 10 GLY O O 3.742 -13.591 8.082 1.00 . A A . 10 GLY O 1 1
15 39647 1 1 11 GLY C C 2.655 -12.905 5.154 1.00 . A A . 11 GLY C 1 1
15 39648 1 1 11 GLY CA C 3.123 -14.307 5.510 1.00 . A A . 11 GLY CA 1 1
15 39649 1 1 11 GLY H H 1.674 -15.396 6.609 1.00 . A A . 11 GLY H 1 1
15 39650 1 1 11 GLY HA2 H 4.188 -14.293 5.693 1.00 . A A . 11 GLY HA2 1 1
15 39651 1 1 11 GLY HA3 H 2.913 -14.969 4.683 1.00 . A A . 11 GLY HA3 1 1
15 39652 1 1 11 GLY N N 2.441 -14.792 6.696 1.00 . A A . 11 GLY N 1 1
15 39653 1 1 11 GLY O O 2.715 -12.486 3.998 1.00 . A A . 11 GLY O 1 1
15 39654 1 1 12 LEU C C 2.623 -9.901 5.332 1.00 . A A . 12 LEU C 1 1
15 39655 1 1 12 LEU CA C 1.649 -10.841 6.037 1.00 . A A . 12 LEU CA 1 1
15 39656 1 1 12 LEU CB C 1.295 -10.299 7.426 1.00 . A A . 12 LEU CB 1 1
15 39657 1 1 12 LEU CD1 C -0.042 -10.479 9.540 1.00 . A A . 12 LEU CD1 1 1
15 39658 1 1 12 LEU CD2 C -1.124 -10.965 7.341 1.00 . A A . 12 LEU CD2 1 1
15 39659 1 1 12 LEU CG C 0.166 -11.044 8.144 1.00 . A A . 12 LEU CG 1 1
15 39660 1 1 12 LEU H H 2.145 -12.614 7.058 1.00 . A A . 12 LEU H 1 1
15 39661 1 1 12 LEU HA H 0.744 -10.891 5.444 1.00 . A A . 12 LEU HA 1 1
15 39662 1 1 12 LEU HB2 H 2.180 -10.359 8.050 1.00 . A A . 12 LEU HB2 1 1
15 39663 1 1 12 LEU HB3 H 1.010 -9.264 7.327 1.00 . A A . 12 LEU HB3 1 1
15 39664 1 1 12 LEU HD11 H 0.780 -9.821 9.787 1.00 . A A . 12 LEU HD11 1 1
15 39665 1 1 12 LEU HD12 H -0.081 -11.288 10.254 1.00 . A A . 12 LEU HD12 1 1
15 39666 1 1 12 LEU HD13 H -0.968 -9.925 9.571 1.00 . A A . 12 LEU HD13 1 1
15 39667 1 1 12 LEU HD21 H -1.938 -11.363 7.928 1.00 . A A . 12 LEU HD21 1 1
15 39668 1 1 12 LEU HD22 H -1.019 -11.542 6.434 1.00 . A A . 12 LEU HD22 1 1
15 39669 1 1 12 LEU HD23 H -1.329 -9.935 7.091 1.00 . A A . 12 LEU HD23 1 1
15 39670 1 1 12 LEU HG H 0.436 -12.085 8.243 1.00 . A A . 12 LEU HG 1 1
15 39671 1 1 12 LEU N N 2.169 -12.199 6.174 1.00 . A A . 12 LEU N 1 1
15 39672 1 1 12 LEU O O 2.205 -8.880 4.787 1.00 . A A . 12 LEU O 1 1
15 39673 1 1 13 LYS C C 4.508 -9.285 3.170 1.00 . A A . 13 LYS C 1 1
15 39674 1 1 13 LYS CA C 4.887 -9.397 4.639 1.00 . A A . 13 LYS CA 1 1
15 39675 1 1 13 LYS CB C 6.304 -9.961 4.778 1.00 . A A . 13 LYS CB 1 1
15 39676 1 1 13 LYS CD C 8.727 -9.813 4.067 1.00 . A A . 13 LYS CD 1 1
15 39677 1 1 13 LYS CE C 9.372 -9.512 5.415 1.00 . A A . 13 LYS CE 1 1
15 39678 1 1 13 LYS CG C 7.333 -9.207 3.949 1.00 . A A . 13 LYS CG 1 1
15 39679 1 1 13 LYS H H 4.198 -11.070 5.748 1.00 . A A . 13 LYS H 1 1
15 39680 1 1 13 LYS HA H 4.848 -8.414 5.086 1.00 . A A . 13 LYS HA 1 1
15 39681 1 1 13 LYS HB2 H 6.598 -9.909 5.816 1.00 . A A . 13 LYS HB2 1 1
15 39682 1 1 13 LYS HB3 H 6.303 -10.993 4.463 1.00 . A A . 13 LYS HB3 1 1
15 39683 1 1 13 LYS HD2 H 8.652 -10.883 3.950 1.00 . A A . 13 LYS HD2 1 1
15 39684 1 1 13 LYS HD3 H 9.350 -9.408 3.284 1.00 . A A . 13 LYS HD3 1 1
15 39685 1 1 13 LYS HE2 H 10.392 -9.864 5.396 1.00 . A A . 13 LYS HE2 1 1
15 39686 1 1 13 LYS HE3 H 9.367 -8.442 5.568 1.00 . A A . 13 LYS HE3 1 1
15 39687 1 1 13 LYS HG2 H 7.031 -9.233 2.913 1.00 . A A . 13 LYS HG2 1 1
15 39688 1 1 13 LYS HG3 H 7.367 -8.181 4.288 1.00 . A A . 13 LYS HG3 1 1
15 39689 1 1 13 LYS HZ1 H 7.727 -9.723 6.683 1.00 . A A . 13 LYS HZ1 1 1
15 39690 1 1 13 LYS HZ2 H 9.208 -10.068 7.421 1.00 . A A . 13 LYS HZ2 1 1
15 39691 1 1 13 LYS HZ3 H 8.522 -11.178 6.344 1.00 . A A . 13 LYS HZ3 1 1
15 39692 1 1 13 LYS N N 3.909 -10.240 5.317 1.00 . A A . 13 LYS N 1 1
15 39693 1 1 13 LYS NZ N 8.657 -10.166 6.544 1.00 . A A . 13 LYS NZ 1 1
15 39694 1 1 13 LYS O O 4.382 -8.185 2.621 1.00 . A A . 13 LYS O 1 1
15 39695 1 1 14 GLU C C 2.539 -9.794 1.009 1.00 . A A . 14 GLU C 1 1
15 39696 1 1 14 GLU CA C 3.885 -10.490 1.162 1.00 . A A . 14 GLU CA 1 1
15 39697 1 1 14 GLU CB C 3.796 -11.942 0.688 1.00 . A A . 14 GLU CB 1 1
15 39698 1 1 14 GLU CD C 3.215 -13.538 -1.186 1.00 . A A . 14 GLU CD 1 1
15 39699 1 1 14 GLU CG C 3.275 -12.091 -0.731 1.00 . A A . 14 GLU CG 1 1
15 39700 1 1 14 GLU H H 4.381 -11.275 3.056 1.00 . A A . 14 GLU H 1 1
15 39701 1 1 14 GLU HA H 4.623 -9.964 0.575 1.00 . A A . 14 GLU HA 1 1
15 39702 1 1 14 GLU HB2 H 4.781 -12.384 0.734 1.00 . A A . 14 GLU HB2 1 1
15 39703 1 1 14 GLU HB3 H 3.136 -12.485 1.348 1.00 . A A . 14 GLU HB3 1 1
15 39704 1 1 14 GLU HG2 H 2.281 -11.675 -0.777 1.00 . A A . 14 GLU HG2 1 1
15 39705 1 1 14 GLU HG3 H 3.926 -11.545 -1.399 1.00 . A A . 14 GLU HG3 1 1
15 39706 1 1 14 GLU N N 4.291 -10.439 2.553 1.00 . A A . 14 GLU N 1 1
15 39707 1 1 14 GLU O O 2.244 -9.203 -0.029 1.00 . A A . 14 GLU O 1 1
15 39708 1 1 14 GLU OE1 O 3.586 -14.428 -0.391 1.00 . A A . 14 GLU OE1 1 1
15 39709 1 1 14 GLU OE2 O 2.799 -13.780 -2.337 1.00 . A A . 14 GLU OE2 1 1
15 39710 1 1 15 LEU C C 0.553 -7.715 2.084 1.00 . A A . 15 LEU C 1 1
15 39711 1 1 15 LEU CA C 0.421 -9.233 2.078 1.00 . A A . 15 LEU CA 1 1
15 39712 1 1 15 LEU CB C -0.388 -9.690 3.289 1.00 . A A . 15 LEU CB 1 1
15 39713 1 1 15 LEU CD1 C -2.578 -9.544 2.076 1.00 . A A . 15 LEU CD1 1 1
15 39714 1 1 15 LEU CD2 C -2.545 -9.684 4.570 1.00 . A A . 15 LEU CD2 1 1
15 39715 1 1 15 LEU CG C -1.823 -9.161 3.338 1.00 . A A . 15 LEU CG 1 1
15 39716 1 1 15 LEU H H 2.035 -10.341 2.869 1.00 . A A . 15 LEU H 1 1
15 39717 1 1 15 LEU HA H -0.095 -9.533 1.182 1.00 . A A . 15 LEU HA 1 1
15 39718 1 1 15 LEU HB2 H -0.419 -10.768 3.290 1.00 . A A . 15 LEU HB2 1 1
15 39719 1 1 15 LEU HB3 H 0.122 -9.360 4.175 1.00 . A A . 15 LEU HB3 1 1
15 39720 1 1 15 LEU HD11 H -2.775 -10.605 2.083 1.00 . A A . 15 LEU HD11 1 1
15 39721 1 1 15 LEU HD12 H -1.980 -9.294 1.213 1.00 . A A . 15 LEU HD12 1 1
15 39722 1 1 15 LEU HD13 H -3.511 -9.003 2.036 1.00 . A A . 15 LEU HD13 1 1
15 39723 1 1 15 LEU HD21 H -2.625 -10.759 4.512 1.00 . A A . 15 LEU HD21 1 1
15 39724 1 1 15 LEU HD22 H -3.533 -9.252 4.620 1.00 . A A . 15 LEU HD22 1 1
15 39725 1 1 15 LEU HD23 H -1.988 -9.413 5.455 1.00 . A A . 15 LEU HD23 1 1
15 39726 1 1 15 LEU HG H -1.800 -8.083 3.397 1.00 . A A . 15 LEU HG 1 1
15 39727 1 1 15 LEU N N 1.732 -9.862 2.069 1.00 . A A . 15 LEU N 1 1
15 39728 1 1 15 LEU O O -0.297 -7.007 1.545 1.00 . A A . 15 LEU O 1 1
15 39729 1 1 16 PHE C C 2.175 -5.254 1.345 1.00 . A A . 16 PHE C 1 1
15 39730 1 1 16 PHE CA C 1.872 -5.785 2.732 1.00 . A A . 16 PHE CA 1 1
15 39731 1 1 16 PHE CB C 3.050 -5.442 3.641 1.00 . A A . 16 PHE CB 1 1
15 39732 1 1 16 PHE CD1 C 2.744 -2.954 3.651 1.00 . A A . 16 PHE CD1 1 1
15 39733 1 1 16 PHE CD2 C 4.813 -3.835 2.854 1.00 . A A . 16 PHE CD2 1 1
15 39734 1 1 16 PHE CE1 C 3.181 -1.674 3.379 1.00 . A A . 16 PHE CE1 1 1
15 39735 1 1 16 PHE CE2 C 5.257 -2.555 2.587 1.00 . A A . 16 PHE CE2 1 1
15 39736 1 1 16 PHE CG C 3.554 -4.049 3.392 1.00 . A A . 16 PHE CG 1 1
15 39737 1 1 16 PHE CZ C 4.439 -1.475 2.846 1.00 . A A . 16 PHE CZ 1 1
15 39738 1 1 16 PHE H H 2.283 -7.832 3.085 1.00 . A A . 16 PHE H 1 1
15 39739 1 1 16 PHE HA H 0.981 -5.307 3.109 1.00 . A A . 16 PHE HA 1 1
15 39740 1 1 16 PHE HB2 H 2.741 -5.513 4.675 1.00 . A A . 16 PHE HB2 1 1
15 39741 1 1 16 PHE HB3 H 3.857 -6.133 3.456 1.00 . A A . 16 PHE HB3 1 1
15 39742 1 1 16 PHE HD1 H 1.761 -3.109 4.071 1.00 . A A . 16 PHE HD1 1 1
15 39743 1 1 16 PHE HD2 H 5.452 -4.681 2.650 1.00 . A A . 16 PHE HD2 1 1
15 39744 1 1 16 PHE HE1 H 2.542 -0.830 3.588 1.00 . A A . 16 PHE HE1 1 1
15 39745 1 1 16 PHE HE2 H 6.241 -2.398 2.171 1.00 . A A . 16 PHE HE2 1 1
15 39746 1 1 16 PHE HZ H 4.778 -0.475 2.628 1.00 . A A . 16 PHE HZ 1 1
15 39747 1 1 16 PHE N N 1.632 -7.220 2.683 1.00 . A A . 16 PHE N 1 1
15 39748 1 1 16 PHE O O 1.591 -4.267 0.898 1.00 . A A . 16 PHE O 1 1
15 39749 1 1 17 LYS C C 2.403 -5.956 -1.633 1.00 . A A . 17 LYS C 1 1
15 39750 1 1 17 LYS CA C 3.487 -5.534 -0.671 1.00 . A A . 17 LYS CA 1 1
15 39751 1 1 17 LYS CB C 4.836 -6.146 -1.047 1.00 . A A . 17 LYS CB 1 1
15 39752 1 1 17 LYS CD C 6.215 -8.217 -1.397 1.00 . A A . 17 LYS CD 1 1
15 39753 1 1 17 LYS CE C 6.259 -9.731 -1.281 1.00 . A A . 17 LYS CE 1 1
15 39754 1 1 17 LYS CG C 4.876 -7.662 -0.938 1.00 . A A . 17 LYS CG 1 1
15 39755 1 1 17 LYS H H 3.509 -6.712 1.083 1.00 . A A . 17 LYS H 1 1
15 39756 1 1 17 LYS HA H 3.568 -4.456 -0.690 1.00 . A A . 17 LYS HA 1 1
15 39757 1 1 17 LYS HB2 H 5.070 -5.873 -2.066 1.00 . A A . 17 LYS HB2 1 1
15 39758 1 1 17 LYS HB3 H 5.592 -5.736 -0.390 1.00 . A A . 17 LYS HB3 1 1
15 39759 1 1 17 LYS HD2 H 6.374 -7.940 -2.428 1.00 . A A . 17 LYS HD2 1 1
15 39760 1 1 17 LYS HD3 H 6.998 -7.794 -0.784 1.00 . A A . 17 LYS HD3 1 1
15 39761 1 1 17 LYS HE2 H 6.121 -10.004 -0.244 1.00 . A A . 17 LYS HE2 1 1
15 39762 1 1 17 LYS HE3 H 5.455 -10.147 -1.870 1.00 . A A . 17 LYS HE3 1 1
15 39763 1 1 17 LYS HG2 H 4.714 -7.945 0.091 1.00 . A A . 17 LYS HG2 1 1
15 39764 1 1 17 LYS HG3 H 4.093 -8.079 -1.556 1.00 . A A . 17 LYS HG3 1 1
15 39765 1 1 17 LYS HZ1 H 7.381 -11.113 -2.372 1.00 . A A . 17 LYS HZ1 1 1
15 39766 1 1 17 LYS HZ2 H 8.134 -10.588 -0.952 1.00 . A A . 17 LYS HZ2 1 1
15 39767 1 1 17 LYS HZ3 H 8.074 -9.570 -2.301 1.00 . A A . 17 LYS HZ3 1 1
15 39768 1 1 17 LYS N N 3.096 -5.925 0.670 1.00 . A A . 17 LYS N 1 1
15 39769 1 1 17 LYS NZ N 7.552 -10.289 -1.760 1.00 . A A . 17 LYS NZ 1 1
15 39770 1 1 17 LYS O O 2.349 -5.516 -2.782 1.00 . A A . 17 LYS O 1 1
15 39771 1 1 18 MET C C -0.541 -6.089 -2.182 1.00 . A A . 18 MET C 1 1
15 39772 1 1 18 MET CA C 0.382 -7.266 -1.886 1.00 . A A . 18 MET CA 1 1
15 39773 1 1 18 MET CB C -0.348 -8.378 -1.112 1.00 . A A . 18 MET CB 1 1
15 39774 1 1 18 MET CE C -1.589 -10.054 -3.415 1.00 . A A . 18 MET CE 1 1
15 39775 1 1 18 MET CG C -1.862 -8.349 -1.242 1.00 . A A . 18 MET CG 1 1
15 39776 1 1 18 MET H H 1.609 -7.072 -0.186 1.00 . A A . 18 MET H 1 1
15 39777 1 1 18 MET HA H 0.754 -7.664 -2.817 1.00 . A A . 18 MET HA 1 1
15 39778 1 1 18 MET HB2 H -0.002 -9.332 -1.478 1.00 . A A . 18 MET HB2 1 1
15 39779 1 1 18 MET HB3 H -0.097 -8.298 -0.058 1.00 . A A . 18 MET HB3 1 1
15 39780 1 1 18 MET HE1 H -0.530 -9.945 -3.231 1.00 . A A . 18 MET HE1 1 1
15 39781 1 1 18 MET HE2 H -1.755 -10.243 -4.465 1.00 . A A . 18 MET HE2 1 1
15 39782 1 1 18 MET HE3 H -1.973 -10.879 -2.835 1.00 . A A . 18 MET HE3 1 1
15 39783 1 1 18 MET HG2 H -2.275 -9.147 -0.643 1.00 . A A . 18 MET HG2 1 1
15 39784 1 1 18 MET HG3 H -2.214 -7.401 -0.866 1.00 . A A . 18 MET HG3 1 1
15 39785 1 1 18 MET N N 1.513 -6.792 -1.121 1.00 . A A . 18 MET N 1 1
15 39786 1 1 18 MET O O -1.226 -6.058 -3.204 1.00 . A A . 18 MET O 1 1
15 39787 1 1 18 MET SD S -2.434 -8.549 -2.942 1.00 . A A . 18 MET SD 1 1
15 39788 1 1 19 ILE C C -0.677 -2.925 -2.405 1.00 . A A . 19 ILE C 1 1
15 39789 1 1 19 ILE CA C -1.346 -3.916 -1.458 1.00 . A A . 19 ILE CA 1 1
15 39790 1 1 19 ILE CB C -1.644 -3.212 -0.119 1.00 . A A . 19 ILE CB 1 1
15 39791 1 1 19 ILE CD1 C -3.143 -3.517 1.948 1.00 . A A . 19 ILE CD1 1 1
15 39792 1 1 19 ILE CG1 C -2.324 -4.186 0.859 1.00 . A A . 19 ILE CG1 1 1
15 39793 1 1 19 ILE CG2 C -2.505 -1.980 -0.360 1.00 . A A . 19 ILE CG2 1 1
15 39794 1 1 19 ILE H H 0.055 -5.180 -0.499 1.00 . A A . 19 ILE H 1 1
15 39795 1 1 19 ILE HA H -2.287 -4.225 -1.891 1.00 . A A . 19 ILE HA 1 1
15 39796 1 1 19 ILE HB H -0.705 -2.887 0.306 1.00 . A A . 19 ILE HB 1 1
15 39797 1 1 19 ILE HD11 H -3.981 -4.147 2.204 1.00 . A A . 19 ILE HD11 1 1
15 39798 1 1 19 ILE HD12 H -3.507 -2.564 1.595 1.00 . A A . 19 ILE HD12 1 1
15 39799 1 1 19 ILE HD13 H -2.526 -3.367 2.821 1.00 . A A . 19 ILE HD13 1 1
15 39800 1 1 19 ILE HG12 H -2.981 -4.841 0.307 1.00 . A A . 19 ILE HG12 1 1
15 39801 1 1 19 ILE HG13 H -1.560 -4.780 1.346 1.00 . A A . 19 ILE HG13 1 1
15 39802 1 1 19 ILE HG21 H -2.222 -1.520 -1.295 1.00 . A A . 19 ILE HG21 1 1
15 39803 1 1 19 ILE HG22 H -2.359 -1.277 0.446 1.00 . A A . 19 ILE HG22 1 1
15 39804 1 1 19 ILE HG23 H -3.545 -2.271 -0.402 1.00 . A A . 19 ILE HG23 1 1
15 39805 1 1 19 ILE N N -0.529 -5.106 -1.285 1.00 . A A . 19 ILE N 1 1
15 39806 1 1 19 ILE O O -1.273 -2.513 -3.399 1.00 . A A . 19 ILE O 1 1
15 39807 1 1 20 ASP C C 1.953 -2.300 -4.101 1.00 . A A . 20 ASP C 1 1
15 39808 1 1 20 ASP CA C 1.301 -1.603 -2.926 1.00 . A A . 20 ASP CA 1 1
15 39809 1 1 20 ASP CB C 2.332 -0.854 -2.092 1.00 . A A . 20 ASP CB 1 1
15 39810 1 1 20 ASP CG C 3.068 -1.753 -1.121 1.00 . A A . 20 ASP CG 1 1
15 39811 1 1 20 ASP H H 0.994 -2.901 -1.294 1.00 . A A . 20 ASP H 1 1
15 39812 1 1 20 ASP HA H 0.594 -0.897 -3.318 1.00 . A A . 20 ASP HA 1 1
15 39813 1 1 20 ASP HB2 H 3.055 -0.415 -2.754 1.00 . A A . 20 ASP HB2 1 1
15 39814 1 1 20 ASP HB3 H 1.835 -0.070 -1.538 1.00 . A A . 20 ASP HB3 1 1
15 39815 1 1 20 ASP N N 0.564 -2.544 -2.096 1.00 . A A . 20 ASP N 1 1
15 39816 1 1 20 ASP O O 3.178 -2.348 -4.229 1.00 . A A . 20 ASP O 1 1
15 39817 1 1 20 ASP OD1 O 3.773 -2.675 -1.583 1.00 . A A . 20 ASP OD1 1 1
15 39818 1 1 20 ASP OD2 O 2.937 -1.538 0.102 1.00 . A A . 20 ASP OD2 1 1
15 39819 1 1 21 THR C C 1.874 -2.676 -7.284 1.00 . A A . 21 THR C 1 1
15 39820 1 1 21 THR CA C 1.541 -3.599 -6.111 1.00 . A A . 21 THR CA 1 1
15 39821 1 1 21 THR CB C 0.440 -4.575 -6.515 1.00 . A A . 21 THR CB 1 1
15 39822 1 1 21 THR CG2 C -0.735 -3.906 -7.198 1.00 . A A . 21 THR CG2 1 1
15 39823 1 1 21 THR H H 0.145 -2.804 -4.741 1.00 . A A . 21 THR H 1 1
15 39824 1 1 21 THR HA H 2.423 -4.158 -5.843 1.00 . A A . 21 THR HA 1 1
15 39825 1 1 21 THR HB H 0.068 -5.059 -5.624 1.00 . A A . 21 THR HB 1 1
15 39826 1 1 21 THR HG1 H 0.246 -5.830 -8.006 1.00 . A A . 21 THR HG1 1 1
15 39827 1 1 21 THR HG21 H -0.698 -2.842 -7.018 1.00 . A A . 21 THR HG21 1 1
15 39828 1 1 21 THR HG22 H -1.656 -4.307 -6.805 1.00 . A A . 21 THR HG22 1 1
15 39829 1 1 21 THR HG23 H -0.686 -4.091 -8.262 1.00 . A A . 21 THR HG23 1 1
15 39830 1 1 21 THR N N 1.105 -2.861 -4.940 1.00 . A A . 21 THR N 1 1
15 39831 1 1 21 THR O O 2.441 -3.123 -8.281 1.00 . A A . 21 THR O 1 1
15 39832 1 1 21 THR OG1 O 0.940 -5.564 -7.399 1.00 . A A . 21 THR OG1 1 1
15 39833 1 1 22 ASP C C 2.258 0.901 -7.793 1.00 . A A . 22 ASP C 1 1
15 39834 1 1 22 ASP CA C 1.769 -0.465 -8.274 1.00 . A A . 22 ASP CA 1 1
15 39835 1 1 22 ASP CB C 0.509 -0.288 -9.125 1.00 . A A . 22 ASP CB 1 1
15 39836 1 1 22 ASP CG C -0.650 0.304 -8.344 1.00 . A A . 22 ASP CG 1 1
15 39837 1 1 22 ASP H H 1.042 -1.089 -6.377 1.00 . A A . 22 ASP H 1 1
15 39838 1 1 22 ASP HA H 2.538 -0.901 -8.892 1.00 . A A . 22 ASP HA 1 1
15 39839 1 1 22 ASP HB2 H 0.732 0.372 -9.951 1.00 . A A . 22 ASP HB2 1 1
15 39840 1 1 22 ASP HB3 H 0.206 -1.249 -9.512 1.00 . A A . 22 ASP HB3 1 1
15 39841 1 1 22 ASP N N 1.506 -1.400 -7.182 1.00 . A A . 22 ASP N 1 1
15 39842 1 1 22 ASP O O 2.706 1.713 -8.603 1.00 . A A . 22 ASP O 1 1
15 39843 1 1 22 ASP OD1 O -0.456 0.655 -7.163 1.00 . A A . 22 ASP OD1 1 1
15 39844 1 1 22 ASP OD2 O -1.751 0.423 -8.920 1.00 . A A . 22 ASP OD2 1 1
15 39845 1 1 23 ASN C C 4.130 2.580 -5.994 1.00 . A A . 23 ASN C 1 1
15 39846 1 1 23 ASN CA C 2.608 2.467 -5.976 1.00 . A A . 23 ASN CA 1 1
15 39847 1 1 23 ASN CB C 2.093 2.707 -4.554 1.00 . A A . 23 ASN CB 1 1
15 39848 1 1 23 ASN CG C 2.245 4.152 -4.129 1.00 . A A . 23 ASN CG 1 1
15 39849 1 1 23 ASN H H 1.802 0.513 -5.872 1.00 . A A . 23 ASN H 1 1
15 39850 1 1 23 ASN HA H 2.199 3.225 -6.620 1.00 . A A . 23 ASN HA 1 1
15 39851 1 1 23 ASN HB2 H 1.047 2.438 -4.495 1.00 . A A . 23 ASN HB2 1 1
15 39852 1 1 23 ASN HB3 H 2.650 2.091 -3.866 1.00 . A A . 23 ASN HB3 1 1
15 39853 1 1 23 ASN HD21 H 3.494 3.620 -2.680 1.00 . A A . 23 ASN HD21 1 1
15 39854 1 1 23 ASN HD22 H 3.167 5.311 -2.807 1.00 . A A . 23 ASN HD22 1 1
15 39855 1 1 23 ASN N N 2.170 1.174 -6.492 1.00 . A A . 23 ASN N 1 1
15 39856 1 1 23 ASN ND2 N 3.050 4.385 -3.102 1.00 . A A . 23 ASN ND2 1 1
15 39857 1 1 23 ASN O O 4.707 3.169 -6.909 1.00 . A A . 23 ASN O 1 1
15 39858 1 1 23 ASN OD1 O 1.650 5.051 -4.723 1.00 . A A . 23 ASN OD1 1 1
15 39859 1 1 24 SER C C 6.686 1.247 -3.651 1.00 . A A . 24 SER C 1 1
15 39860 1 1 24 SER CA C 6.222 2.055 -4.856 1.00 . A A . 24 SER CA 1 1
15 39861 1 1 24 SER CB C 6.693 3.502 -4.715 1.00 . A A . 24 SER CB 1 1
15 39862 1 1 24 SER H H 4.250 1.563 -4.278 1.00 . A A . 24 SER H 1 1
15 39863 1 1 24 SER HA H 6.645 1.630 -5.752 1.00 . A A . 24 SER HA 1 1
15 39864 1 1 24 SER HB2 H 7.760 3.518 -4.556 1.00 . A A . 24 SER HB2 1 1
15 39865 1 1 24 SER HB3 H 6.452 4.047 -5.617 1.00 . A A . 24 SER HB3 1 1
15 39866 1 1 24 SER HG H 5.919 3.492 -2.915 1.00 . A A . 24 SER HG 1 1
15 39867 1 1 24 SER N N 4.770 2.017 -4.973 1.00 . A A . 24 SER N 1 1
15 39868 1 1 24 SER O O 7.866 1.253 -3.300 1.00 . A A . 24 SER O 1 1
15 39869 1 1 24 SER OG O 6.056 4.132 -3.617 1.00 . A A . 24 SER OG 1 1
15 39870 1 1 25 GLY C C 5.449 0.451 -0.582 1.00 . A A . 25 GLY C 1 1
15 39871 1 1 25 GLY CA C 6.043 -0.192 -1.818 1.00 . A A . 25 GLY CA 1 1
15 39872 1 1 25 GLY H H 4.812 0.644 -3.302 1.00 . A A . 25 GLY H 1 1
15 39873 1 1 25 GLY HA2 H 5.642 -1.188 -1.930 1.00 . A A . 25 GLY HA2 1 1
15 39874 1 1 25 GLY HA3 H 7.114 -0.251 -1.703 1.00 . A A . 25 GLY HA3 1 1
15 39875 1 1 25 GLY N N 5.738 0.580 -3.000 1.00 . A A . 25 GLY N 1 1
15 39876 1 1 25 GLY O O 5.874 0.186 0.542 1.00 . A A . 25 GLY O 1 1
15 39877 1 1 26 THR C C 2.249 2.003 -0.007 1.00 . A A . 26 THR C 1 1
15 39878 1 1 26 THR CA C 3.746 1.980 0.269 1.00 . A A . 26 THR CA 1 1
15 39879 1 1 26 THR CB C 4.268 3.402 0.438 1.00 . A A . 26 THR CB 1 1
15 39880 1 1 26 THR CG2 C 5.731 3.464 0.809 1.00 . A A . 26 THR CG2 1 1
15 39881 1 1 26 THR H H 4.149 1.442 -1.731 1.00 . A A . 26 THR H 1 1
15 39882 1 1 26 THR HA H 3.924 1.430 1.185 1.00 . A A . 26 THR HA 1 1
15 39883 1 1 26 THR HB H 3.706 3.881 1.228 1.00 . A A . 26 THR HB 1 1
15 39884 1 1 26 THR HG1 H 4.263 5.079 -0.574 1.00 . A A . 26 THR HG1 1 1
15 39885 1 1 26 THR HG21 H 5.841 3.290 1.869 1.00 . A A . 26 THR HG21 1 1
15 39886 1 1 26 THR HG22 H 6.124 4.438 0.562 1.00 . A A . 26 THR HG22 1 1
15 39887 1 1 26 THR HG23 H 6.273 2.706 0.263 1.00 . A A . 26 THR HG23 1 1
15 39888 1 1 26 THR N N 4.441 1.292 -0.808 1.00 . A A . 26 THR N 1 1
15 39889 1 1 26 THR O O 1.816 1.958 -1.159 1.00 . A A . 26 THR O 1 1
15 39890 1 1 26 THR OG1 O 4.092 4.151 -0.750 1.00 . A A . 26 THR OG1 1 1
15 39891 1 1 27 ILE C C -0.623 3.339 1.192 1.00 . A A . 27 ILE C 1 1
15 39892 1 1 27 ILE CA C 0.021 1.989 0.943 1.00 . A A . 27 ILE CA 1 1
15 39893 1 1 27 ILE CB C -0.534 0.996 1.959 1.00 . A A . 27 ILE CB 1 1
15 39894 1 1 27 ILE CD1 C -0.447 -1.492 2.484 1.00 . A A . 27 ILE CD1 1 1
15 39895 1 1 27 ILE CG1 C 0.247 -0.313 1.852 1.00 . A A . 27 ILE CG1 1 1
15 39896 1 1 27 ILE CG2 C -2.024 0.780 1.744 1.00 . A A . 27 ILE CG2 1 1
15 39897 1 1 27 ILE H H 1.888 2.005 1.944 1.00 . A A . 27 ILE H 1 1
15 39898 1 1 27 ILE HA H -0.236 1.643 -0.046 1.00 . A A . 27 ILE HA 1 1
15 39899 1 1 27 ILE HB H -0.390 1.420 2.946 1.00 . A A . 27 ILE HB 1 1
15 39900 1 1 27 ILE HD11 H -0.828 -1.208 3.452 1.00 . A A . 27 ILE HD11 1 1
15 39901 1 1 27 ILE HD12 H 0.255 -2.305 2.593 1.00 . A A . 27 ILE HD12 1 1
15 39902 1 1 27 ILE HD13 H -1.264 -1.801 1.849 1.00 . A A . 27 ILE HD13 1 1
15 39903 1 1 27 ILE HG12 H 0.413 -0.539 0.806 1.00 . A A . 27 ILE HG12 1 1
15 39904 1 1 27 ILE HG13 H 1.204 -0.189 2.347 1.00 . A A . 27 ILE HG13 1 1
15 39905 1 1 27 ILE HG21 H -2.384 0.047 2.450 1.00 . A A . 27 ILE HG21 1 1
15 39906 1 1 27 ILE HG22 H -2.195 0.429 0.738 1.00 . A A . 27 ILE HG22 1 1
15 39907 1 1 27 ILE HG23 H -2.547 1.712 1.896 1.00 . A A . 27 ILE HG23 1 1
15 39908 1 1 27 ILE N N 1.468 2.022 1.059 1.00 . A A . 27 ILE N 1 1
15 39909 1 1 27 ILE O O -0.783 3.759 2.325 1.00 . A A . 27 ILE O 1 1
15 39910 1 1 28 THR C C -3.180 5.166 0.079 1.00 . A A . 28 THR C 1 1
15 39911 1 1 28 THR CA C -1.682 5.294 0.285 1.00 . A A . 28 THR CA 1 1
15 39912 1 1 28 THR CB C -1.082 6.299 -0.694 1.00 . A A . 28 THR CB 1 1
15 39913 1 1 28 THR CG2 C 0.407 6.482 -0.499 1.00 . A A . 28 THR CG2 1 1
15 39914 1 1 28 THR H H -0.915 3.614 -0.763 1.00 . A A . 28 THR H 1 1
15 39915 1 1 28 THR HA H -1.500 5.635 1.293 1.00 . A A . 28 THR HA 1 1
15 39916 1 1 28 THR HB H -1.557 7.259 -0.552 1.00 . A A . 28 THR HB 1 1
15 39917 1 1 28 THR HG1 H -0.447 5.737 -2.460 1.00 . A A . 28 THR HG1 1 1
15 39918 1 1 28 THR HG21 H 0.942 5.868 -1.208 1.00 . A A . 28 THR HG21 1 1
15 39919 1 1 28 THR HG22 H 0.677 6.188 0.508 1.00 . A A . 28 THR HG22 1 1
15 39920 1 1 28 THR HG23 H 0.667 7.519 -0.652 1.00 . A A . 28 THR HG23 1 1
15 39921 1 1 28 THR N N -1.036 4.003 0.133 1.00 . A A . 28 THR N 1 1
15 39922 1 1 28 THR O O -3.642 4.173 -0.448 1.00 . A A . 28 THR O 1 1
15 39923 1 1 28 THR OG1 O -1.294 5.887 -2.033 1.00 . A A . 28 THR OG1 1 1
15 39924 1 1 29 PHE C C -5.876 5.486 -0.846 1.00 . A A . 29 PHE C 1 1
15 39925 1 1 29 PHE CA C -5.384 6.176 0.434 1.00 . A A . 29 PHE CA 1 1
15 39926 1 1 29 PHE CB C -5.869 7.630 0.468 1.00 . A A . 29 PHE CB 1 1
15 39927 1 1 29 PHE CD1 C -8.064 7.824 -0.724 1.00 . A A . 29 PHE CD1 1 1
15 39928 1 1 29 PHE CD2 C -8.049 7.901 1.656 1.00 . A A . 29 PHE CD2 1 1
15 39929 1 1 29 PHE CE1 C -9.434 7.976 -0.724 1.00 . A A . 29 PHE CE1 1 1
15 39930 1 1 29 PHE CE2 C -9.418 8.052 1.665 1.00 . A A . 29 PHE CE2 1 1
15 39931 1 1 29 PHE CG C -7.358 7.784 0.465 1.00 . A A . 29 PHE CG 1 1
15 39932 1 1 29 PHE CZ C -10.115 8.089 0.473 1.00 . A A . 29 PHE CZ 1 1
15 39933 1 1 29 PHE H H -3.487 6.903 0.984 1.00 . A A . 29 PHE H 1 1
15 39934 1 1 29 PHE HA H -5.780 5.653 1.290 1.00 . A A . 29 PHE HA 1 1
15 39935 1 1 29 PHE HB2 H -5.497 8.103 1.366 1.00 . A A . 29 PHE HB2 1 1
15 39936 1 1 29 PHE HB3 H -5.478 8.152 -0.395 1.00 . A A . 29 PHE HB3 1 1
15 39937 1 1 29 PHE HD1 H -7.532 7.731 -1.660 1.00 . A A . 29 PHE HD1 1 1
15 39938 1 1 29 PHE HD2 H -7.505 7.873 2.588 1.00 . A A . 29 PHE HD2 1 1
15 39939 1 1 29 PHE HE1 H -9.972 8.006 -1.657 1.00 . A A . 29 PHE HE1 1 1
15 39940 1 1 29 PHE HE2 H -9.941 8.139 2.601 1.00 . A A . 29 PHE HE2 1 1
15 39941 1 1 29 PHE HZ H -11.189 8.207 0.477 1.00 . A A . 29 PHE HZ 1 1
15 39942 1 1 29 PHE N N -3.925 6.165 0.531 1.00 . A A . 29 PHE N 1 1
15 39943 1 1 29 PHE O O -6.907 4.815 -0.835 1.00 . A A . 29 PHE O 1 1
15 39944 1 1 30 ASP C C -5.145 3.530 -3.204 1.00 . A A . 30 ASP C 1 1
15 39945 1 1 30 ASP CA C -5.498 5.020 -3.209 1.00 . A A . 30 ASP CA 1 1
15 39946 1 1 30 ASP CB C -4.790 5.727 -4.369 1.00 . A A . 30 ASP CB 1 1
15 39947 1 1 30 ASP CG C -5.216 5.201 -5.727 1.00 . A A . 30 ASP CG 1 1
15 39948 1 1 30 ASP H H -4.317 6.187 -1.882 1.00 . A A . 30 ASP H 1 1
15 39949 1 1 30 ASP HA H -6.568 5.121 -3.332 1.00 . A A . 30 ASP HA 1 1
15 39950 1 1 30 ASP HB2 H -5.015 6.781 -4.329 1.00 . A A . 30 ASP HB2 1 1
15 39951 1 1 30 ASP HB3 H -3.723 5.589 -4.268 1.00 . A A . 30 ASP HB3 1 1
15 39952 1 1 30 ASP N N -5.132 5.644 -1.937 1.00 . A A . 30 ASP N 1 1
15 39953 1 1 30 ASP O O -5.920 2.698 -3.678 1.00 . A A . 30 ASP O 1 1
15 39954 1 1 30 ASP OD1 O -6.097 4.317 -5.777 1.00 . A A . 30 ASP OD1 1 1
15 39955 1 1 30 ASP OD2 O -4.670 5.678 -6.745 1.00 . A A . 30 ASP OD2 1 1
15 39956 1 1 31 GLU C C -4.239 1.064 -1.458 1.00 . A A . 31 GLU C 1 1
15 39957 1 1 31 GLU CA C -3.529 1.814 -2.572 1.00 . A A . 31 GLU CA 1 1
15 39958 1 1 31 GLU CB C -2.039 1.755 -2.325 1.00 . A A . 31 GLU CB 1 1
15 39959 1 1 31 GLU CD C -1.420 0.477 -4.412 1.00 . A A . 31 GLU CD 1 1
15 39960 1 1 31 GLU CG C -1.403 0.505 -2.895 1.00 . A A . 31 GLU CG 1 1
15 39961 1 1 31 GLU H H -3.409 3.902 -2.279 1.00 . A A . 31 GLU H 1 1
15 39962 1 1 31 GLU HA H -3.735 1.330 -3.497 1.00 . A A . 31 GLU HA 1 1
15 39963 1 1 31 GLU HB2 H -1.568 2.623 -2.759 1.00 . A A . 31 GLU HB2 1 1
15 39964 1 1 31 GLU HB3 H -1.870 1.756 -1.270 1.00 . A A . 31 GLU HB3 1 1
15 39965 1 1 31 GLU HG2 H -0.385 0.456 -2.559 1.00 . A A . 31 GLU HG2 1 1
15 39966 1 1 31 GLU HG3 H -1.944 -0.355 -2.529 1.00 . A A . 31 GLU HG3 1 1
15 39967 1 1 31 GLU N N -3.979 3.199 -2.653 1.00 . A A . 31 GLU N 1 1
15 39968 1 1 31 GLU O O -4.441 -0.146 -1.550 1.00 . A A . 31 GLU O 1 1
15 39969 1 1 31 GLU OE1 O -1.878 1.466 -5.022 1.00 . A A . 31 GLU OE1 1 1
15 39970 1 1 31 GLU OE2 O -0.969 -0.534 -4.988 1.00 . A A . 31 GLU OE2 1 1
15 39971 1 1 32 LEU C C -6.314 0.209 0.274 1.00 . A A . 32 LEU C 1 1
15 39972 1 1 32 LEU CA C -5.277 1.215 0.740 1.00 . A A . 32 LEU CA 1 1
15 39973 1 1 32 LEU CB C -5.952 2.310 1.557 1.00 . A A . 32 LEU CB 1 1
15 39974 1 1 32 LEU CD1 C -7.209 0.882 3.210 1.00 . A A . 32 LEU CD1 1 1
15 39975 1 1 32 LEU CD2 C -4.856 1.561 3.687 1.00 . A A . 32 LEU CD2 1 1
15 39976 1 1 32 LEU CG C -6.168 1.978 3.039 1.00 . A A . 32 LEU CG 1 1
15 39977 1 1 32 LEU H H -4.412 2.741 -0.405 1.00 . A A . 32 LEU H 1 1
15 39978 1 1 32 LEU HA H -4.534 0.731 1.348 1.00 . A A . 32 LEU HA 1 1
15 39979 1 1 32 LEU HB2 H -5.352 3.205 1.487 1.00 . A A . 32 LEU HB2 1 1
15 39980 1 1 32 LEU HB3 H -6.915 2.507 1.108 1.00 . A A . 32 LEU HB3 1 1
15 39981 1 1 32 LEU HD11 H -8.002 1.235 3.853 1.00 . A A . 32 LEU HD11 1 1
15 39982 1 1 32 LEU HD12 H -6.746 0.012 3.653 1.00 . A A . 32 LEU HD12 1 1
15 39983 1 1 32 LEU HD13 H -7.617 0.620 2.246 1.00 . A A . 32 LEU HD13 1 1
15 39984 1 1 32 LEU HD21 H -4.586 2.278 4.448 1.00 . A A . 32 LEU HD21 1 1
15 39985 1 1 32 LEU HD22 H -4.080 1.523 2.937 1.00 . A A . 32 LEU HD22 1 1
15 39986 1 1 32 LEU HD23 H -4.970 0.586 4.137 1.00 . A A . 32 LEU HD23 1 1
15 39987 1 1 32 LEU HG H -6.521 2.861 3.550 1.00 . A A . 32 LEU HG 1 1
15 39988 1 1 32 LEU N N -4.604 1.792 -0.408 1.00 . A A . 32 LEU N 1 1
15 39989 1 1 32 LEU O O -6.386 -0.922 0.753 1.00 . A A . 32 LEU O 1 1
15 39990 1 1 33 LYS C C -7.632 -1.014 -2.415 1.00 . A A . 33 LYS C 1 1
15 39991 1 1 33 LYS CA C -8.163 -0.145 -1.283 1.00 . A A . 33 LYS CA 1 1
15 39992 1 1 33 LYS CB C -9.264 0.766 -1.818 1.00 . A A . 33 LYS CB 1 1
15 39993 1 1 33 LYS CD C -9.814 2.779 -3.246 1.00 . A A . 33 LYS CD 1 1
15 39994 1 1 33 LYS CE C -11.186 2.668 -2.600 1.00 . A A . 33 LYS CE 1 1
15 39995 1 1 33 LYS CG C -8.744 2.056 -2.438 1.00 . A A . 33 LYS CG 1 1
15 39996 1 1 33 LYS H H -6.966 1.579 -1.003 1.00 . A A . 33 LYS H 1 1
15 39997 1 1 33 LYS HA H -8.580 -0.784 -0.519 1.00 . A A . 33 LYS HA 1 1
15 39998 1 1 33 LYS HB2 H -9.822 0.231 -2.571 1.00 . A A . 33 LYS HB2 1 1
15 39999 1 1 33 LYS HB3 H -9.928 1.025 -1.006 1.00 . A A . 33 LYS HB3 1 1
15 40000 1 1 33 LYS HD2 H -9.547 3.822 -3.319 1.00 . A A . 33 LYS HD2 1 1
15 40001 1 1 33 LYS HD3 H -9.855 2.347 -4.235 1.00 . A A . 33 LYS HD3 1 1
15 40002 1 1 33 LYS HE2 H -11.471 1.626 -2.598 1.00 . A A . 33 LYS HE2 1 1
15 40003 1 1 33 LYS HE3 H -11.134 3.029 -1.583 1.00 . A A . 33 LYS HE3 1 1
15 40004 1 1 33 LYS HG2 H -8.405 2.710 -1.650 1.00 . A A . 33 LYS HG2 1 1
15 40005 1 1 33 LYS HG3 H -7.916 1.819 -3.089 1.00 . A A . 33 LYS HG3 1 1
15 40006 1 1 33 LYS HZ1 H -13.061 2.864 -3.504 1.00 . A A . 33 LYS HZ1 1 1
15 40007 1 1 33 LYS HZ2 H -11.838 3.751 -4.265 1.00 . A A . 33 LYS HZ2 1 1
15 40008 1 1 33 LYS HZ3 H -12.487 4.291 -2.800 1.00 . A A . 33 LYS HZ3 1 1
15 40009 1 1 33 LYS N N -7.106 0.661 -0.683 1.00 . A A . 33 LYS N 1 1
15 40010 1 1 33 LYS NZ N -12.215 3.448 -3.344 1.00 . A A . 33 LYS NZ 1 1
15 40011 1 1 33 LYS O O -8.152 -2.099 -2.668 1.00 . A A . 33 LYS O 1 1
15 40012 1 1 34 ASP C C -5.779 -2.718 -3.868 1.00 . A A . 34 ASP C 1 1
15 40013 1 1 34 ASP CA C -6.014 -1.253 -4.220 1.00 . A A . 34 ASP CA 1 1
15 40014 1 1 34 ASP CB C -4.698 -0.601 -4.638 1.00 . A A . 34 ASP CB 1 1
15 40015 1 1 34 ASP CG C -4.099 -1.234 -5.880 1.00 . A A . 34 ASP CG 1 1
15 40016 1 1 34 ASP H H -6.238 0.350 -2.855 1.00 . A A . 34 ASP H 1 1
15 40017 1 1 34 ASP HA H -6.706 -1.203 -5.047 1.00 . A A . 34 ASP HA 1 1
15 40018 1 1 34 ASP HB2 H -4.869 0.446 -4.837 1.00 . A A . 34 ASP HB2 1 1
15 40019 1 1 34 ASP HB3 H -3.990 -0.699 -3.829 1.00 . A A . 34 ASP HB3 1 1
15 40020 1 1 34 ASP N N -6.604 -0.526 -3.101 1.00 . A A . 34 ASP N 1 1
15 40021 1 1 34 ASP O O -6.101 -3.608 -4.650 1.00 . A A . 34 ASP O 1 1
15 40022 1 1 34 ASP OD1 O -3.779 -2.440 -5.840 1.00 . A A . 34 ASP OD1 1 1
15 40023 1 1 34 ASP OD2 O -3.952 -0.521 -6.895 1.00 . A A . 34 ASP OD2 1 1
15 40024 1 1 35 GLY C C -6.193 -5.153 -2.096 1.00 . A A . 35 GLY C 1 1
15 40025 1 1 35 GLY CA C -4.937 -4.318 -2.261 1.00 . A A . 35 GLY CA 1 1
15 40026 1 1 35 GLY H H -4.974 -2.205 -2.109 1.00 . A A . 35 GLY H 1 1
15 40027 1 1 35 GLY HA2 H -4.301 -4.791 -2.993 1.00 . A A . 35 GLY HA2 1 1
15 40028 1 1 35 GLY HA3 H -4.414 -4.286 -1.316 1.00 . A A . 35 GLY HA3 1 1
15 40029 1 1 35 GLY N N -5.212 -2.957 -2.690 1.00 . A A . 35 GLY N 1 1
15 40030 1 1 35 GLY O O -6.199 -6.344 -2.409 1.00 . A A . 35 GLY O 1 1
15 40031 1 1 36 LEU C C -9.218 -5.546 -2.702 1.00 . A A . 36 LEU C 1 1
15 40032 1 1 36 LEU CA C -8.522 -5.229 -1.385 1.00 . A A . 36 LEU CA 1 1
15 40033 1 1 36 LEU CB C -9.445 -4.401 -0.493 1.00 . A A . 36 LEU CB 1 1
15 40034 1 1 36 LEU CD1 C -9.118 -5.782 1.574 1.00 . A A . 36 LEU CD1 1 1
15 40035 1 1 36 LEU CD2 C -7.715 -3.744 1.214 1.00 . A A . 36 LEU CD2 1 1
15 40036 1 1 36 LEU CG C -9.081 -4.378 0.995 1.00 . A A . 36 LEU CG 1 1
15 40037 1 1 36 LEU H H -7.188 -3.583 -1.361 1.00 . A A . 36 LEU H 1 1
15 40038 1 1 36 LEU HA H -8.299 -6.157 -0.882 1.00 . A A . 36 LEU HA 1 1
15 40039 1 1 36 LEU HB2 H -9.436 -3.389 -0.857 1.00 . A A . 36 LEU HB2 1 1
15 40040 1 1 36 LEU HB3 H -10.447 -4.792 -0.589 1.00 . A A . 36 LEU HB3 1 1
15 40041 1 1 36 LEU HD11 H -10.000 -5.893 2.188 1.00 . A A . 36 LEU HD11 1 1
15 40042 1 1 36 LEU HD12 H -8.237 -5.946 2.176 1.00 . A A . 36 LEU HD12 1 1
15 40043 1 1 36 LEU HD13 H -9.146 -6.501 0.770 1.00 . A A . 36 LEU HD13 1 1
15 40044 1 1 36 LEU HD21 H -6.955 -4.354 0.749 1.00 . A A . 36 LEU HD21 1 1
15 40045 1 1 36 LEU HD22 H -7.518 -3.671 2.273 1.00 . A A . 36 LEU HD22 1 1
15 40046 1 1 36 LEU HD23 H -7.703 -2.756 0.776 1.00 . A A . 36 LEU HD23 1 1
15 40047 1 1 36 LEU HG H -9.812 -3.786 1.524 1.00 . A A . 36 LEU HG 1 1
15 40048 1 1 36 LEU N N -7.257 -4.532 -1.598 1.00 . A A . 36 LEU N 1 1
15 40049 1 1 36 LEU O O -9.492 -6.708 -3.002 1.00 . A A . 36 LEU O 1 1
15 40050 1 1 37 LYS C C -9.352 -5.602 -5.654 1.00 . A A . 37 LYS C 1 1
15 40051 1 1 37 LYS CA C -10.163 -4.700 -4.777 1.00 . A A . 37 LYS CA 1 1
15 40052 1 1 37 LYS CB C -10.348 -3.376 -5.507 1.00 . A A . 37 LYS CB 1 1
15 40053 1 1 37 LYS CD C -10.943 -1.965 -3.576 1.00 . A A . 37 LYS CD 1 1
15 40054 1 1 37 LYS CE C -11.853 -0.853 -3.102 1.00 . A A . 37 LYS CE 1 1
15 40055 1 1 37 LYS CG C -11.406 -2.518 -4.895 1.00 . A A . 37 LYS CG 1 1
15 40056 1 1 37 LYS H H -9.254 -3.608 -3.202 1.00 . A A . 37 LYS H 1 1
15 40057 1 1 37 LYS HA H -11.129 -5.147 -4.600 1.00 . A A . 37 LYS HA 1 1
15 40058 1 1 37 LYS HB2 H -9.417 -2.831 -5.488 1.00 . A A . 37 LYS HB2 1 1
15 40059 1 1 37 LYS HB3 H -10.622 -3.569 -6.529 1.00 . A A . 37 LYS HB3 1 1
15 40060 1 1 37 LYS HD2 H -10.948 -2.761 -2.843 1.00 . A A . 37 LYS HD2 1 1
15 40061 1 1 37 LYS HD3 H -9.935 -1.591 -3.699 1.00 . A A . 37 LYS HD3 1 1
15 40062 1 1 37 LYS HE2 H -12.835 -1.263 -2.916 1.00 . A A . 37 LYS HE2 1 1
15 40063 1 1 37 LYS HE3 H -11.453 -0.449 -2.184 1.00 . A A . 37 LYS HE3 1 1
15 40064 1 1 37 LYS HG2 H -11.643 -1.704 -5.565 1.00 . A A . 37 LYS HG2 1 1
15 40065 1 1 37 LYS HG3 H -12.272 -3.129 -4.734 1.00 . A A . 37 LYS HG3 1 1
15 40066 1 1 37 LYS HZ1 H -11.056 0.740 -4.193 1.00 . A A . 37 LYS HZ1 1 1
15 40067 1 1 37 LYS HZ2 H -12.698 0.915 -3.823 1.00 . A A . 37 LYS HZ2 1 1
15 40068 1 1 37 LYS HZ3 H -12.216 -0.159 -5.038 1.00 . A A . 37 LYS HZ3 1 1
15 40069 1 1 37 LYS N N -9.501 -4.512 -3.489 1.00 . A A . 37 LYS N 1 1
15 40070 1 1 37 LYS NZ N -11.963 0.236 -4.109 1.00 . A A . 37 LYS NZ 1 1
15 40071 1 1 37 LYS O O -9.879 -6.257 -6.553 1.00 . A A . 37 LYS O 1 1
15 40072 1 1 38 ARG C C -7.578 -7.873 -6.133 1.00 . A A . 38 ARG C 1 1
15 40073 1 1 38 ARG CA C -7.184 -6.402 -6.215 1.00 . A A . 38 ARG CA 1 1
15 40074 1 1 38 ARG CB C -5.729 -6.207 -5.789 1.00 . A A . 38 ARG CB 1 1
15 40075 1 1 38 ARG CD C -3.303 -6.730 -6.154 1.00 . A A . 38 ARG CD 1 1
15 40076 1 1 38 ARG CG C -4.727 -6.990 -6.620 1.00 . A A . 38 ARG CG 1 1
15 40077 1 1 38 ARG CZ C -2.236 -8.797 -6.966 1.00 . A A . 38 ARG CZ 1 1
15 40078 1 1 38 ARG H H -7.689 -5.046 -4.701 1.00 . A A . 38 ARG H 1 1
15 40079 1 1 38 ARG HA H -7.316 -6.048 -7.221 1.00 . A A . 38 ARG HA 1 1
15 40080 1 1 38 ARG HB2 H -5.484 -5.158 -5.867 1.00 . A A . 38 ARG HB2 1 1
15 40081 1 1 38 ARG HB3 H -5.626 -6.513 -4.758 1.00 . A A . 38 ARG HB3 1 1
15 40082 1 1 38 ARG HD2 H -3.097 -5.674 -6.242 1.00 . A A . 38 ARG HD2 1 1
15 40083 1 1 38 ARG HD3 H -3.218 -7.027 -5.118 1.00 . A A . 38 ARG HD3 1 1
15 40084 1 1 38 ARG HE H -1.686 -6.949 -7.478 1.00 . A A . 38 ARG HE 1 1
15 40085 1 1 38 ARG HG2 H -4.940 -8.045 -6.527 1.00 . A A . 38 ARG HG2 1 1
15 40086 1 1 38 ARG HG3 H -4.819 -6.691 -7.654 1.00 . A A . 38 ARG HG3 1 1
15 40087 1 1 38 ARG HH11 H -3.769 -9.090 -5.682 1.00 . A A . 38 ARG HH11 1 1
15 40088 1 1 38 ARG HH12 H -3.007 -10.529 -6.270 1.00 . A A . 38 ARG HH12 1 1
15 40089 1 1 38 ARG HH21 H -0.680 -8.841 -8.254 1.00 . A A . 38 ARG HH21 1 1
15 40090 1 1 38 ARG HH22 H -1.253 -10.388 -7.728 1.00 . A A . 38 ARG HH22 1 1
15 40091 1 1 38 ARG N N -8.059 -5.607 -5.414 1.00 . A A . 38 ARG N 1 1
15 40092 1 1 38 ARG NE N -2.318 -7.469 -6.941 1.00 . A A . 38 ARG NE 1 1
15 40093 1 1 38 ARG NH1 N -3.073 -9.531 -6.246 1.00 . A A . 38 ARG NH1 1 1
15 40094 1 1 38 ARG NH2 N -1.314 -9.391 -7.711 1.00 . A A . 38 ARG NH2 1 1
15 40095 1 1 38 ARG O O -7.710 -8.550 -7.153 1.00 . A A . 38 ARG O 1 1
15 40096 1 1 39 VAL C C -9.618 -9.977 -4.952 1.00 . A A . 39 VAL C 1 1
15 40097 1 1 39 VAL CA C -8.132 -9.749 -4.678 1.00 . A A . 39 VAL CA 1 1
15 40098 1 1 39 VAL CB C -7.822 -10.171 -3.225 1.00 . A A . 39 VAL CB 1 1
15 40099 1 1 39 VAL CG1 C -6.434 -9.702 -2.818 1.00 . A A . 39 VAL CG1 1 1
15 40100 1 1 39 VAL CG2 C -8.873 -9.630 -2.267 1.00 . A A . 39 VAL CG2 1 1
15 40101 1 1 39 VAL H H -7.628 -7.779 -4.130 1.00 . A A . 39 VAL H 1 1
15 40102 1 1 39 VAL HA H -7.551 -10.369 -5.345 1.00 . A A . 39 VAL HA 1 1
15 40103 1 1 39 VAL HB H -7.842 -11.250 -3.175 1.00 . A A . 39 VAL HB 1 1
15 40104 1 1 39 VAL HG11 H -6.011 -10.401 -2.110 1.00 . A A . 39 VAL HG11 1 1
15 40105 1 1 39 VAL HG12 H -6.506 -8.725 -2.361 1.00 . A A . 39 VAL HG12 1 1
15 40106 1 1 39 VAL HG13 H -5.801 -9.647 -3.691 1.00 . A A . 39 VAL HG13 1 1
15 40107 1 1 39 VAL HG21 H -9.385 -10.453 -1.791 1.00 . A A . 39 VAL HG21 1 1
15 40108 1 1 39 VAL HG22 H -9.587 -9.031 -2.814 1.00 . A A . 39 VAL HG22 1 1
15 40109 1 1 39 VAL HG23 H -8.395 -9.020 -1.515 1.00 . A A . 39 VAL HG23 1 1
15 40110 1 1 39 VAL N N -7.758 -8.361 -4.908 1.00 . A A . 39 VAL N 1 1
15 40111 1 1 39 VAL O O -10.069 -11.116 -5.068 1.00 . A A . 39 VAL O 1 1
15 40112 1 1 40 GLY C C -12.649 -8.337 -4.240 1.00 . A A . 40 GLY C 1 1
15 40113 1 1 40 GLY CA C -11.800 -8.994 -5.314 1.00 . A A . 40 GLY CA 1 1
15 40114 1 1 40 GLY H H -9.963 -8.002 -4.961 1.00 . A A . 40 GLY H 1 1
15 40115 1 1 40 GLY HA2 H -12.017 -8.526 -6.263 1.00 . A A . 40 GLY HA2 1 1
15 40116 1 1 40 GLY HA3 H -12.064 -10.040 -5.375 1.00 . A A . 40 GLY HA3 1 1
15 40117 1 1 40 GLY N N -10.375 -8.886 -5.055 1.00 . A A . 40 GLY N 1 1
15 40118 1 1 40 GLY O O -13.815 -8.019 -4.476 1.00 . A A . 40 GLY O 1 1
15 40119 1 1 41 SER C C -13.335 -6.149 -2.353 1.00 . A A . 41 SER C 1 1
15 40120 1 1 41 SER CA C -12.776 -7.512 -1.950 1.00 . A A . 41 SER CA 1 1
15 40121 1 1 41 SER CB C -11.825 -7.363 -0.765 1.00 . A A . 41 SER CB 1 1
15 40122 1 1 41 SER H H -11.139 -8.406 -2.927 1.00 . A A . 41 SER H 1 1
15 40123 1 1 41 SER HA H -13.593 -8.159 -1.668 1.00 . A A . 41 SER HA 1 1
15 40124 1 1 41 SER HB2 H -10.992 -6.737 -1.050 1.00 . A A . 41 SER HB2 1 1
15 40125 1 1 41 SER HB3 H -12.349 -6.909 0.053 1.00 . A A . 41 SER HB3 1 1
15 40126 1 1 41 SER HG H -12.059 -9.202 -0.133 1.00 . A A . 41 SER HG 1 1
15 40127 1 1 41 SER N N -12.069 -8.133 -3.059 1.00 . A A . 41 SER N 1 1
15 40128 1 1 41 SER O O -12.808 -5.500 -3.256 1.00 . A A . 41 SER O 1 1
15 40129 1 1 41 SER OG O -11.326 -8.623 -0.349 1.00 . A A . 41 SER OG 1 1
15 40130 1 1 42 GLU C C -15.282 -3.597 -0.746 1.00 . A A . 42 GLU C 1 1
15 40131 1 1 42 GLU CA C -15.023 -4.434 -2.003 1.00 . A A . 42 GLU CA 1 1
15 40132 1 1 42 GLU CB C -16.326 -4.640 -2.787 1.00 . A A . 42 GLU CB 1 1
15 40133 1 1 42 GLU CD C -16.959 -6.877 -1.769 1.00 . A A . 42 GLU CD 1 1
15 40134 1 1 42 GLU CG C -17.387 -5.447 -2.046 1.00 . A A . 42 GLU CG 1 1
15 40135 1 1 42 GLU H H -14.793 -6.278 -0.981 1.00 . A A . 42 GLU H 1 1
15 40136 1 1 42 GLU HA H -14.330 -3.893 -2.630 1.00 . A A . 42 GLU HA 1 1
15 40137 1 1 42 GLU HB2 H -16.744 -3.674 -3.021 1.00 . A A . 42 GLU HB2 1 1
15 40138 1 1 42 GLU HB3 H -16.096 -5.154 -3.710 1.00 . A A . 42 GLU HB3 1 1
15 40139 1 1 42 GLU HG2 H -17.595 -4.964 -1.105 1.00 . A A . 42 GLU HG2 1 1
15 40140 1 1 42 GLU HG3 H -18.286 -5.468 -2.645 1.00 . A A . 42 GLU HG3 1 1
15 40141 1 1 42 GLU N N -14.408 -5.719 -1.688 1.00 . A A . 42 GLU N 1 1
15 40142 1 1 42 GLU O O -16.213 -3.856 0.018 1.00 . A A . 42 GLU O 1 1
15 40143 1 1 42 GLU OE1 O -16.691 -7.617 -2.739 1.00 . A A . 42 GLU OE1 1 1
15 40144 1 1 42 GLU OE2 O -16.891 -7.255 -0.580 1.00 . A A . 42 GLU OE2 1 1
15 40145 1 1 43 LEU C C -14.812 -0.262 0.133 1.00 . A A . 43 LEU C 1 1
15 40146 1 1 43 LEU CA C -14.526 -1.695 0.590 1.00 . A A . 43 LEU CA 1 1
15 40147 1 1 43 LEU CB C -13.231 -1.783 1.391 1.00 . A A . 43 LEU CB 1 1
15 40148 1 1 43 LEU CD1 C -11.967 -0.046 0.067 1.00 . A A . 43 LEU CD1 1 1
15 40149 1 1 43 LEU CD2 C -10.743 -1.597 1.573 1.00 . A A . 43 LEU CD2 1 1
15 40150 1 1 43 LEU CG C -11.934 -1.447 0.642 1.00 . A A . 43 LEU CG 1 1
15 40151 1 1 43 LEU H H -13.713 -2.455 -1.181 1.00 . A A . 43 LEU H 1 1
15 40152 1 1 43 LEU HA H -15.345 -2.030 1.210 1.00 . A A . 43 LEU HA 1 1
15 40153 1 1 43 LEU HB2 H -13.310 -1.134 2.249 1.00 . A A . 43 LEU HB2 1 1
15 40154 1 1 43 LEU HB3 H -13.149 -2.799 1.732 1.00 . A A . 43 LEU HB3 1 1
15 40155 1 1 43 LEU HD11 H -12.569 -0.039 -0.830 1.00 . A A . 43 LEU HD11 1 1
15 40156 1 1 43 LEU HD12 H -10.962 0.269 -0.173 1.00 . A A . 43 LEU HD12 1 1
15 40157 1 1 43 LEU HD13 H -12.394 0.631 0.791 1.00 . A A . 43 LEU HD13 1 1
15 40158 1 1 43 LEU HD21 H -10.603 -2.642 1.813 1.00 . A A . 43 LEU HD21 1 1
15 40159 1 1 43 LEU HD22 H -10.923 -1.041 2.482 1.00 . A A . 43 LEU HD22 1 1
15 40160 1 1 43 LEU HD23 H -9.856 -1.218 1.089 1.00 . A A . 43 LEU HD23 1 1
15 40161 1 1 43 LEU HG H -11.807 -2.142 -0.175 1.00 . A A . 43 LEU HG 1 1
15 40162 1 1 43 LEU N N -14.437 -2.592 -0.547 1.00 . A A . 43 LEU N 1 1
15 40163 1 1 43 LEU O O -14.704 0.047 -1.054 1.00 . A A . 43 LEU O 1 1
15 40164 1 1 44 MET C C -14.360 2.921 1.295 1.00 . A A . 44 MET C 1 1
15 40165 1 1 44 MET CA C -15.456 2.007 0.749 1.00 . A A . 44 MET CA 1 1
15 40166 1 1 44 MET CB C -16.819 2.421 1.309 1.00 . A A . 44 MET CB 1 1
15 40167 1 1 44 MET CE C -18.368 2.510 5.184 1.00 . A A . 44 MET CE 1 1
15 40168 1 1 44 MET CG C -16.932 2.296 2.819 1.00 . A A . 44 MET CG 1 1
15 40169 1 1 44 MET H H -15.225 0.328 2.006 1.00 . A A . 44 MET H 1 1
15 40170 1 1 44 MET HA H -15.476 2.098 -0.326 1.00 . A A . 44 MET HA 1 1
15 40171 1 1 44 MET HB2 H -17.010 3.448 1.040 1.00 . A A . 44 MET HB2 1 1
15 40172 1 1 44 MET HB3 H -17.578 1.797 0.864 1.00 . A A . 44 MET HB3 1 1
15 40173 1 1 44 MET HE1 H -18.565 3.430 5.714 1.00 . A A . 44 MET HE1 1 1
15 40174 1 1 44 MET HE2 H -17.359 2.185 5.390 1.00 . A A . 44 MET HE2 1 1
15 40175 1 1 44 MET HE3 H -19.063 1.750 5.509 1.00 . A A . 44 MET HE3 1 1
15 40176 1 1 44 MET HG2 H -16.751 1.269 3.099 1.00 . A A . 44 MET HG2 1 1
15 40177 1 1 44 MET HG3 H -16.189 2.931 3.278 1.00 . A A . 44 MET HG3 1 1
15 40178 1 1 44 MET N N -15.169 0.613 1.072 1.00 . A A . 44 MET N 1 1
15 40179 1 1 44 MET O O -13.552 2.502 2.122 1.00 . A A . 44 MET O 1 1
15 40180 1 1 44 MET SD S -18.561 2.782 3.425 1.00 . A A . 44 MET SD 1 1
15 40181 1 1 45 GLU C C -13.217 5.214 2.765 1.00 . A A . 45 GLU C 1 1
15 40182 1 1 45 GLU CA C -13.325 5.133 1.251 1.00 . A A . 45 GLU CA 1 1
15 40183 1 1 45 GLU CB C -13.607 6.517 0.666 1.00 . A A . 45 GLU CB 1 1
15 40184 1 1 45 GLU CD C -14.142 5.898 -1.736 1.00 . A A . 45 GLU CD 1 1
15 40185 1 1 45 GLU CG C -13.215 6.649 -0.798 1.00 . A A . 45 GLU CG 1 1
15 40186 1 1 45 GLU H H -15.000 4.436 0.154 1.00 . A A . 45 GLU H 1 1
15 40187 1 1 45 GLU HA H -12.367 4.796 0.874 1.00 . A A . 45 GLU HA 1 1
15 40188 1 1 45 GLU HB2 H -14.663 6.725 0.755 1.00 . A A . 45 GLU HB2 1 1
15 40189 1 1 45 GLU HB3 H -13.055 7.253 1.233 1.00 . A A . 45 GLU HB3 1 1
15 40190 1 1 45 GLU HG2 H -13.224 7.694 -1.067 1.00 . A A . 45 GLU HG2 1 1
15 40191 1 1 45 GLU HG3 H -12.211 6.256 -0.917 1.00 . A A . 45 GLU HG3 1 1
15 40192 1 1 45 GLU N N -14.333 4.165 0.819 1.00 . A A . 45 GLU N 1 1
15 40193 1 1 45 GLU O O -12.126 5.063 3.306 1.00 . A A . 45 GLU O 1 1
15 40194 1 1 45 GLU OE1 O -14.175 4.653 -1.674 1.00 . A A . 45 GLU OE1 1 1
15 40195 1 1 45 GLU OE2 O -14.838 6.561 -2.533 1.00 . A A . 45 GLU OE2 1 1
15 40196 1 1 46 SER C C -13.553 4.437 5.570 1.00 . A A . 46 SER C 1 1
15 40197 1 1 46 SER CA C -14.285 5.601 4.914 1.00 . A A . 46 SER CA 1 1
15 40198 1 1 46 SER CB C -15.699 5.689 5.476 1.00 . A A . 46 SER CB 1 1
15 40199 1 1 46 SER H H -15.181 5.649 3.018 1.00 . A A . 46 SER H 1 1
15 40200 1 1 46 SER HA H -13.763 6.513 5.154 1.00 . A A . 46 SER HA 1 1
15 40201 1 1 46 SER HB2 H -16.186 6.572 5.088 1.00 . A A . 46 SER HB2 1 1
15 40202 1 1 46 SER HB3 H -16.256 4.811 5.186 1.00 . A A . 46 SER HB3 1 1
15 40203 1 1 46 SER HG H -15.727 6.686 7.159 1.00 . A A . 46 SER HG 1 1
15 40204 1 1 46 SER N N -14.321 5.485 3.461 1.00 . A A . 46 SER N 1 1
15 40205 1 1 46 SER O O -13.024 4.582 6.671 1.00 . A A . 46 SER O 1 1
15 40206 1 1 46 SER OG O -15.667 5.767 6.888 1.00 . A A . 46 SER OG 1 1
15 40207 1 1 47 GLU C C -11.287 2.417 5.396 1.00 . A A . 47 GLU C 1 1
15 40208 1 1 47 GLU CA C -12.783 2.142 5.439 1.00 . A A . 47 GLU CA 1 1
15 40209 1 1 47 GLU CB C -13.127 0.870 4.661 1.00 . A A . 47 GLU CB 1 1
15 40210 1 1 47 GLU CD C -14.856 -0.913 4.187 1.00 . A A . 47 GLU CD 1 1
15 40211 1 1 47 GLU CG C -14.552 0.395 4.890 1.00 . A A . 47 GLU CG 1 1
15 40212 1 1 47 GLU H H -13.898 3.223 4.004 1.00 . A A . 47 GLU H 1 1
15 40213 1 1 47 GLU HA H -13.087 2.022 6.469 1.00 . A A . 47 GLU HA 1 1
15 40214 1 1 47 GLU HB2 H -13.000 1.058 3.605 1.00 . A A . 47 GLU HB2 1 1
15 40215 1 1 47 GLU HB3 H -12.456 0.082 4.963 1.00 . A A . 47 GLU HB3 1 1
15 40216 1 1 47 GLU HG2 H -14.706 0.260 5.950 1.00 . A A . 47 GLU HG2 1 1
15 40217 1 1 47 GLU HG3 H -15.230 1.151 4.524 1.00 . A A . 47 GLU HG3 1 1
15 40218 1 1 47 GLU N N -13.492 3.291 4.894 1.00 . A A . 47 GLU N 1 1
15 40219 1 1 47 GLU O O -10.541 2.048 6.303 1.00 . A A . 47 GLU O 1 1
15 40220 1 1 47 GLU OE1 O -14.148 -1.907 4.453 1.00 . A A . 47 GLU OE1 1 1
15 40221 1 1 47 GLU OE2 O -15.807 -0.947 3.378 1.00 . A A . 47 GLU OE2 1 1
15 40222 1 1 48 ILE C C -9.054 4.493 5.197 1.00 . A A . 48 ILE C 1 1
15 40223 1 1 48 ILE CA C -9.486 3.487 4.143 1.00 . A A . 48 ILE CA 1 1
15 40224 1 1 48 ILE CB C -9.285 4.119 2.749 1.00 . A A . 48 ILE CB 1 1
15 40225 1 1 48 ILE CD1 C -10.657 2.386 1.516 1.00 . A A . 48 ILE CD1 1 1
15 40226 1 1 48 ILE CG1 C -9.315 3.046 1.678 1.00 . A A . 48 ILE CG1 1 1
15 40227 1 1 48 ILE CG2 C -7.975 4.887 2.690 1.00 . A A . 48 ILE CG2 1 1
15 40228 1 1 48 ILE H H -11.533 3.375 3.667 1.00 . A A . 48 ILE H 1 1
15 40229 1 1 48 ILE HA H -8.870 2.603 4.215 1.00 . A A . 48 ILE HA 1 1
15 40230 1 1 48 ILE HB H -10.098 4.814 2.568 1.00 . A A . 48 ILE HB 1 1
15 40231 1 1 48 ILE HD11 H -10.573 1.580 0.804 1.00 . A A . 48 ILE HD11 1 1
15 40232 1 1 48 ILE HD12 H -11.374 3.107 1.159 1.00 . A A . 48 ILE HD12 1 1
15 40233 1 1 48 ILE HD13 H -10.983 1.992 2.467 1.00 . A A . 48 ILE HD13 1 1
15 40234 1 1 48 ILE HG12 H -9.043 3.483 0.731 1.00 . A A . 48 ILE HG12 1 1
15 40235 1 1 48 ILE HG13 H -8.602 2.287 1.942 1.00 . A A . 48 ILE HG13 1 1
15 40236 1 1 48 ILE HG21 H -8.034 5.749 3.337 1.00 . A A . 48 ILE HG21 1 1
15 40237 1 1 48 ILE HG22 H -7.794 5.211 1.675 1.00 . A A . 48 ILE HG22 1 1
15 40238 1 1 48 ILE HG23 H -7.168 4.248 3.013 1.00 . A A . 48 ILE HG23 1 1
15 40239 1 1 48 ILE N N -10.874 3.102 4.337 1.00 . A A . 48 ILE N 1 1
15 40240 1 1 48 ILE O O -8.136 4.245 5.982 1.00 . A A . 48 ILE O 1 1
15 40241 1 1 49 LYS C C -9.502 6.165 7.572 1.00 . A A . 49 LYS C 1 1
15 40242 1 1 49 LYS CA C -9.451 6.692 6.149 1.00 . A A . 49 LYS CA 1 1
15 40243 1 1 49 LYS CB C -10.470 7.814 5.983 1.00 . A A . 49 LYS CB 1 1
15 40244 1 1 49 LYS CD C -11.351 10.010 6.801 1.00 . A A . 49 LYS CD 1 1
15 40245 1 1 49 LYS CE C -11.570 10.504 5.380 1.00 . A A . 49 LYS CE 1 1
15 40246 1 1 49 LYS CG C -10.207 9.015 6.871 1.00 . A A . 49 LYS CG 1 1
15 40247 1 1 49 LYS H H -10.460 5.757 4.558 1.00 . A A . 49 LYS H 1 1
15 40248 1 1 49 LYS HA H -8.463 7.075 5.945 1.00 . A A . 49 LYS HA 1 1
15 40249 1 1 49 LYS HB2 H -10.460 8.145 4.955 1.00 . A A . 49 LYS HB2 1 1
15 40250 1 1 49 LYS HB3 H -11.452 7.429 6.218 1.00 . A A . 49 LYS HB3 1 1
15 40251 1 1 49 LYS HD2 H -12.255 9.529 7.148 1.00 . A A . 49 LYS HD2 1 1
15 40252 1 1 49 LYS HD3 H -11.122 10.852 7.436 1.00 . A A . 49 LYS HD3 1 1
15 40253 1 1 49 LYS HE2 H -11.898 9.676 4.769 1.00 . A A . 49 LYS HE2 1 1
15 40254 1 1 49 LYS HE3 H -12.335 11.266 5.392 1.00 . A A . 49 LYS HE3 1 1
15 40255 1 1 49 LYS HG2 H -10.090 8.681 7.890 1.00 . A A . 49 LYS HG2 1 1
15 40256 1 1 49 LYS HG3 H -9.299 9.499 6.541 1.00 . A A . 49 LYS HG3 1 1
15 40257 1 1 49 LYS HZ1 H -9.574 10.354 4.780 1.00 . A A . 49 LYS HZ1 1 1
15 40258 1 1 49 LYS HZ2 H -10.002 11.885 5.359 1.00 . A A . 49 LYS HZ2 1 1
15 40259 1 1 49 LYS HZ3 H -10.503 11.394 3.820 1.00 . A A . 49 LYS HZ3 1 1
15 40260 1 1 49 LYS N N -9.736 5.630 5.204 1.00 . A A . 49 LYS N 1 1
15 40261 1 1 49 LYS NZ N -10.326 11.075 4.794 1.00 . A A . 49 LYS NZ 1 1
15 40262 1 1 49 LYS O O -8.784 6.643 8.449 1.00 . A A . 49 LYS O 1 1
15 40263 1 1 50 ASP C C -9.269 3.752 9.450 1.00 . A A . 50 ASP C 1 1
15 40264 1 1 50 ASP CA C -10.502 4.568 9.103 1.00 . A A . 50 ASP CA 1 1
15 40265 1 1 50 ASP CB C -11.745 3.681 9.151 1.00 . A A . 50 ASP CB 1 1
15 40266 1 1 50 ASP CG C -11.950 3.047 10.512 1.00 . A A . 50 ASP CG 1 1
15 40267 1 1 50 ASP H H -10.889 4.831 7.034 1.00 . A A . 50 ASP H 1 1
15 40268 1 1 50 ASP HA H -10.608 5.365 9.824 1.00 . A A . 50 ASP HA 1 1
15 40269 1 1 50 ASP HB2 H -12.614 4.277 8.917 1.00 . A A . 50 ASP HB2 1 1
15 40270 1 1 50 ASP HB3 H -11.645 2.893 8.418 1.00 . A A . 50 ASP HB3 1 1
15 40271 1 1 50 ASP N N -10.353 5.171 7.785 1.00 . A A . 50 ASP N 1 1
15 40272 1 1 50 ASP O O -8.739 3.841 10.555 1.00 . A A . 50 ASP O 1 1
15 40273 1 1 50 ASP OD1 O -12.109 3.797 11.498 1.00 . A A . 50 ASP OD1 1 1
15 40274 1 1 50 ASP OD2 O -11.951 1.800 10.593 1.00 . A A . 50 ASP OD2 1 1
15 40275 1 1 51 LEU C C -6.390 3.003 8.851 1.00 . A A . 51 LEU C 1 1
15 40276 1 1 51 LEU CA C -7.634 2.135 8.683 1.00 . A A . 51 LEU CA 1 1
15 40277 1 1 51 LEU CB C -7.454 1.194 7.491 1.00 . A A . 51 LEU CB 1 1
15 40278 1 1 51 LEU CD1 C -6.567 -0.829 8.671 1.00 . A A . 51 LEU CD1 1 1
15 40279 1 1 51 LEU CD2 C -5.984 -0.428 6.272 1.00 . A A . 51 LEU CD2 1 1
15 40280 1 1 51 LEU CG C -6.281 0.225 7.613 1.00 . A A . 51 LEU CG 1 1
15 40281 1 1 51 LEU H H -9.274 2.942 7.626 1.00 . A A . 51 LEU H 1 1
15 40282 1 1 51 LEU HA H -7.778 1.549 9.579 1.00 . A A . 51 LEU HA 1 1
15 40283 1 1 51 LEU HB2 H -8.361 0.619 7.370 1.00 . A A . 51 LEU HB2 1 1
15 40284 1 1 51 LEU HB3 H -7.306 1.794 6.606 1.00 . A A . 51 LEU HB3 1 1
15 40285 1 1 51 LEU HD11 H -5.720 -1.493 8.756 1.00 . A A . 51 LEU HD11 1 1
15 40286 1 1 51 LEU HD12 H -7.442 -1.396 8.387 1.00 . A A . 51 LEU HD12 1 1
15 40287 1 1 51 LEU HD13 H -6.745 -0.348 9.620 1.00 . A A . 51 LEU HD13 1 1
15 40288 1 1 51 LEU HD21 H -6.863 -0.384 5.646 1.00 . A A . 51 LEU HD21 1 1
15 40289 1 1 51 LEU HD22 H -5.704 -1.460 6.428 1.00 . A A . 51 LEU HD22 1 1
15 40290 1 1 51 LEU HD23 H -5.172 0.095 5.788 1.00 . A A . 51 LEU HD23 1 1
15 40291 1 1 51 LEU HG H -5.406 0.781 7.920 1.00 . A A . 51 LEU HG 1 1
15 40292 1 1 51 LEU N N -8.810 2.963 8.490 1.00 . A A . 51 LEU N 1 1
15 40293 1 1 51 LEU O O -5.348 2.535 9.308 1.00 . A A . 51 LEU O 1 1
15 40294 1 1 52 MET C C -5.292 5.852 9.939 1.00 . A A . 52 MET C 1 1
15 40295 1 1 52 MET CA C -5.389 5.201 8.558 1.00 . A A . 52 MET CA 1 1
15 40296 1 1 52 MET CB C -5.528 6.284 7.494 1.00 . A A . 52 MET CB 1 1
15 40297 1 1 52 MET CE C -3.723 4.740 4.064 1.00 . A A . 52 MET CE 1 1
15 40298 1 1 52 MET CG C -5.319 5.783 6.076 1.00 . A A . 52 MET CG 1 1
15 40299 1 1 52 MET H H -7.355 4.585 8.094 1.00 . A A . 52 MET H 1 1
15 40300 1 1 52 MET HA H -4.483 4.652 8.370 1.00 . A A . 52 MET HA 1 1
15 40301 1 1 52 MET HB2 H -6.518 6.705 7.559 1.00 . A A . 52 MET HB2 1 1
15 40302 1 1 52 MET HB3 H -4.807 7.058 7.689 1.00 . A A . 52 MET HB3 1 1
15 40303 1 1 52 MET HE1 H -3.233 3.796 3.876 1.00 . A A . 52 MET HE1 1 1
15 40304 1 1 52 MET HE2 H -3.218 5.524 3.520 1.00 . A A . 52 MET HE2 1 1
15 40305 1 1 52 MET HE3 H -4.752 4.681 3.739 1.00 . A A . 52 MET HE3 1 1
15 40306 1 1 52 MET HG2 H -6.049 5.014 5.869 1.00 . A A . 52 MET HG2 1 1
15 40307 1 1 52 MET HG3 H -5.463 6.604 5.393 1.00 . A A . 52 MET HG3 1 1
15 40308 1 1 52 MET N N -6.503 4.269 8.464 1.00 . A A . 52 MET N 1 1
15 40309 1 1 52 MET O O -4.284 5.727 10.628 1.00 . A A . 52 MET O 1 1
15 40310 1 1 52 MET SD S -3.670 5.099 5.817 1.00 . A A . 52 MET SD 1 1
15 40311 1 1 53 ASP C C -6.539 6.300 12.779 1.00 . A A . 53 ASP C 1 1
15 40312 1 1 53 ASP CA C -6.312 7.261 11.619 1.00 . A A . 53 ASP CA 1 1
15 40313 1 1 53 ASP CB C -7.370 8.365 11.652 1.00 . A A . 53 ASP CB 1 1
15 40314 1 1 53 ASP CG C -8.778 7.818 11.780 1.00 . A A . 53 ASP CG 1 1
15 40315 1 1 53 ASP H H -7.100 6.658 9.736 1.00 . A A . 53 ASP H 1 1
15 40316 1 1 53 ASP HA H -5.334 7.710 11.733 1.00 . A A . 53 ASP HA 1 1
15 40317 1 1 53 ASP HB2 H -7.179 9.013 12.494 1.00 . A A . 53 ASP HB2 1 1
15 40318 1 1 53 ASP HB3 H -7.309 8.941 10.740 1.00 . A A . 53 ASP HB3 1 1
15 40319 1 1 53 ASP N N -6.327 6.572 10.331 1.00 . A A . 53 ASP N 1 1
15 40320 1 1 53 ASP O O -5.929 6.441 13.838 1.00 . A A . 53 ASP O 1 1
15 40321 1 1 53 ASP OD1 O -9.195 7.035 10.902 1.00 . A A . 53 ASP OD1 1 1
15 40322 1 1 53 ASP OD2 O -9.464 8.168 12.763 1.00 . A A . 53 ASP OD2 1 1
15 40323 1 1 54 ALA C C -6.752 3.223 13.704 1.00 . A A . 54 ALA C 1 1
15 40324 1 1 54 ALA CA C -7.752 4.383 13.636 1.00 . A A . 54 ALA CA 1 1
15 40325 1 1 54 ALA CB C -9.161 3.843 13.443 1.00 . A A . 54 ALA CB 1 1
15 40326 1 1 54 ALA H H -7.907 5.288 11.730 1.00 . A A . 54 ALA H 1 1
15 40327 1 1 54 ALA HA H -7.732 4.915 14.577 1.00 . A A . 54 ALA HA 1 1
15 40328 1 1 54 ALA HB1 H -9.529 4.137 12.471 1.00 . A A . 54 ALA HB1 1 1
15 40329 1 1 54 ALA HB2 H -9.808 4.244 14.209 1.00 . A A . 54 ALA HB2 1 1
15 40330 1 1 54 ALA HB3 H -9.145 2.766 13.512 1.00 . A A . 54 ALA HB3 1 1
15 40331 1 1 54 ALA N N -7.434 5.340 12.587 1.00 . A A . 54 ALA N 1 1
15 40332 1 1 54 ALA O O -6.689 2.524 14.715 1.00 . A A . 54 ALA O 1 1
15 40333 1 1 55 ALA C C -3.615 2.283 12.244 1.00 . A A . 55 ALA C 1 1
15 40334 1 1 55 ALA CA C -5.038 1.879 12.625 1.00 . A A . 55 ALA CA 1 1
15 40335 1 1 55 ALA CB C -5.525 0.786 11.690 1.00 . A A . 55 ALA CB 1 1
15 40336 1 1 55 ALA H H -6.083 3.557 11.835 1.00 . A A . 55 ALA H 1 1
15 40337 1 1 55 ALA HA H -5.015 1.467 13.622 1.00 . A A . 55 ALA HA 1 1
15 40338 1 1 55 ALA HB1 H -5.964 1.235 10.812 1.00 . A A . 55 ALA HB1 1 1
15 40339 1 1 55 ALA HB2 H -6.263 0.181 12.195 1.00 . A A . 55 ALA HB2 1 1
15 40340 1 1 55 ALA HB3 H -4.689 0.166 11.396 1.00 . A A . 55 ALA HB3 1 1
15 40341 1 1 55 ALA N N -5.991 2.992 12.630 1.00 . A A . 55 ALA N 1 1
15 40342 1 1 55 ALA O O -2.657 1.832 12.874 1.00 . A A . 55 ALA O 1 1
15 40343 1 1 56 ASP C C -1.407 4.239 11.914 1.00 . A A . 56 ASP C 1 1
15 40344 1 1 56 ASP CA C -2.127 3.514 10.782 1.00 . A A . 56 ASP CA 1 1
15 40345 1 1 56 ASP CB C -2.187 4.388 9.526 1.00 . A A . 56 ASP CB 1 1
15 40346 1 1 56 ASP CG C -0.825 4.580 8.893 1.00 . A A . 56 ASP CG 1 1
15 40347 1 1 56 ASP H H -4.249 3.432 10.728 1.00 . A A . 56 ASP H 1 1
15 40348 1 1 56 ASP HA H -1.575 2.614 10.552 1.00 . A A . 56 ASP HA 1 1
15 40349 1 1 56 ASP HB2 H -2.842 3.924 8.799 1.00 . A A . 56 ASP HB2 1 1
15 40350 1 1 56 ASP HB3 H -2.581 5.358 9.790 1.00 . A A . 56 ASP HB3 1 1
15 40351 1 1 56 ASP N N -3.462 3.108 11.212 1.00 . A A . 56 ASP N 1 1
15 40352 1 1 56 ASP O O -1.736 5.376 12.255 1.00 . A A . 56 ASP O 1 1
15 40353 1 1 56 ASP OD1 O -0.184 3.565 8.559 1.00 . A A . 56 ASP OD1 1 1
15 40354 1 1 56 ASP OD2 O -0.404 5.742 8.725 1.00 . A A . 56 ASP OD2 1 1
15 40355 1 1 57 ILE C C 0.871 5.482 13.316 1.00 . A A . 57 ILE C 1 1
15 40356 1 1 57 ILE CA C 0.351 4.085 13.614 1.00 . A A . 57 ILE CA 1 1
15 40357 1 1 57 ILE CB C 1.568 3.192 13.923 1.00 . A A . 57 ILE CB 1 1
15 40358 1 1 57 ILE CD1 C 2.326 0.767 14.134 1.00 . A A . 57 ILE CD1 1 1
15 40359 1 1 57 ILE CG1 C 1.186 1.716 13.832 1.00 . A A . 57 ILE CG1 1 1
15 40360 1 1 57 ILE CG2 C 2.122 3.518 15.303 1.00 . A A . 57 ILE CG2 1 1
15 40361 1 1 57 ILE H H -0.241 2.645 12.174 1.00 . A A . 57 ILE H 1 1
15 40362 1 1 57 ILE HA H -0.280 4.117 14.489 1.00 . A A . 57 ILE HA 1 1
15 40363 1 1 57 ILE HB H 2.337 3.405 13.195 1.00 . A A . 57 ILE HB 1 1
15 40364 1 1 57 ILE HD11 H 2.401 0.032 13.348 1.00 . A A . 57 ILE HD11 1 1
15 40365 1 1 57 ILE HD12 H 2.142 0.271 15.075 1.00 . A A . 57 ILE HD12 1 1
15 40366 1 1 57 ILE HD13 H 3.251 1.322 14.196 1.00 . A A . 57 ILE HD13 1 1
15 40367 1 1 57 ILE HG12 H 0.396 1.520 14.533 1.00 . A A . 57 ILE HG12 1 1
15 40368 1 1 57 ILE HG13 H 0.834 1.505 12.833 1.00 . A A . 57 ILE HG13 1 1
15 40369 1 1 57 ILE HG21 H 1.335 3.427 16.037 1.00 . A A . 57 ILE HG21 1 1
15 40370 1 1 57 ILE HG22 H 2.504 4.528 15.310 1.00 . A A . 57 ILE HG22 1 1
15 40371 1 1 57 ILE HG23 H 2.919 2.830 15.543 1.00 . A A . 57 ILE HG23 1 1
15 40372 1 1 57 ILE N N -0.430 3.550 12.499 1.00 . A A . 57 ILE N 1 1
15 40373 1 1 57 ILE O O 1.165 6.255 14.228 1.00 . A A . 57 ILE O 1 1
15 40374 1 1 58 ASP C C 0.663 7.720 10.547 1.00 . A A . 58 ASP C 1 1
15 40375 1 1 58 ASP CA C 1.541 7.068 11.607 1.00 . A A . 58 ASP CA 1 1
15 40376 1 1 58 ASP CB C 2.952 6.871 11.060 1.00 . A A . 58 ASP CB 1 1
15 40377 1 1 58 ASP CG C 3.977 6.594 12.145 1.00 . A A . 58 ASP CG 1 1
15 40378 1 1 58 ASP H H 0.781 5.106 11.359 1.00 . A A . 58 ASP H 1 1
15 40379 1 1 58 ASP HA H 1.588 7.714 12.470 1.00 . A A . 58 ASP HA 1 1
15 40380 1 1 58 ASP HB2 H 2.939 6.026 10.387 1.00 . A A . 58 ASP HB2 1 1
15 40381 1 1 58 ASP HB3 H 3.252 7.756 10.517 1.00 . A A . 58 ASP HB3 1 1
15 40382 1 1 58 ASP N N 1.014 5.781 12.036 1.00 . A A . 58 ASP N 1 1
15 40383 1 1 58 ASP O O 1.172 8.202 9.535 1.00 . A A . 58 ASP O 1 1
15 40384 1 1 58 ASP OD1 O 3.595 6.567 13.333 1.00 . A A . 58 ASP OD1 1 1
15 40385 1 1 58 ASP OD2 O 5.164 6.407 11.803 1.00 . A A . 58 ASP OD2 1 1
15 40386 1 1 59 LYS C C -1.078 9.415 9.034 1.00 . A A . 59 LYS C 1 1
15 40387 1 1 59 LYS CA C -1.621 8.217 9.804 1.00 . A A . 59 LYS CA 1 1
15 40388 1 1 59 LYS CB C -2.912 8.601 10.530 1.00 . A A . 59 LYS CB 1 1
15 40389 1 1 59 LYS CD C -3.953 10.107 8.774 1.00 . A A . 59 LYS CD 1 1
15 40390 1 1 59 LYS CE C -5.163 10.336 7.881 1.00 . A A . 59 LYS CE 1 1
15 40391 1 1 59 LYS CG C -4.109 8.847 9.613 1.00 . A A . 59 LYS CG 1 1
15 40392 1 1 59 LYS H H -1.002 7.225 11.543 1.00 . A A . 59 LYS H 1 1
15 40393 1 1 59 LYS HA H -1.848 7.430 9.110 1.00 . A A . 59 LYS HA 1 1
15 40394 1 1 59 LYS HB2 H -3.170 7.799 11.202 1.00 . A A . 59 LYS HB2 1 1
15 40395 1 1 59 LYS HB3 H -2.735 9.498 11.104 1.00 . A A . 59 LYS HB3 1 1
15 40396 1 1 59 LYS HD2 H -3.840 10.954 9.432 1.00 . A A . 59 LYS HD2 1 1
15 40397 1 1 59 LYS HD3 H -3.072 10.007 8.156 1.00 . A A . 59 LYS HD3 1 1
15 40398 1 1 59 LYS HE2 H -4.993 11.221 7.286 1.00 . A A . 59 LYS HE2 1 1
15 40399 1 1 59 LYS HE3 H -5.280 9.482 7.230 1.00 . A A . 59 LYS HE3 1 1
15 40400 1 1 59 LYS HG2 H -4.218 8.003 8.949 1.00 . A A . 59 LYS HG2 1 1
15 40401 1 1 59 LYS HG3 H -4.999 8.941 10.220 1.00 . A A . 59 LYS HG3 1 1
15 40402 1 1 59 LYS HZ1 H -6.913 11.372 8.356 1.00 . A A . 59 LYS HZ1 1 1
15 40403 1 1 59 LYS HZ2 H -6.183 10.618 9.682 1.00 . A A . 59 LYS HZ2 1 1
15 40404 1 1 59 LYS HZ3 H -7.036 9.696 8.550 1.00 . A A . 59 LYS HZ3 1 1
15 40405 1 1 59 LYS N N -0.655 7.683 10.758 1.00 . A A . 59 LYS N 1 1
15 40406 1 1 59 LYS NZ N -6.412 10.518 8.672 1.00 . A A . 59 LYS NZ 1 1
15 40407 1 1 59 LYS O O -1.204 10.566 9.452 1.00 . A A . 59 LYS O 1 1
15 40408 1 1 60 SER C C -0.515 9.882 5.591 1.00 . A A . 60 SER C 1 1
15 40409 1 1 60 SER CA C 0.055 10.108 6.986 1.00 . A A . 60 SER CA 1 1
15 40410 1 1 60 SER CB C 1.582 10.026 6.953 1.00 . A A . 60 SER CB 1 1
15 40411 1 1 60 SER H H -0.455 8.164 7.622 1.00 . A A . 60 SER H 1 1
15 40412 1 1 60 SER HA H -0.248 11.083 7.339 1.00 . A A . 60 SER HA 1 1
15 40413 1 1 60 SER HB2 H 1.967 10.788 6.292 1.00 . A A . 60 SER HB2 1 1
15 40414 1 1 60 SER HB3 H 1.971 10.185 7.949 1.00 . A A . 60 SER HB3 1 1
15 40415 1 1 60 SER HG H 2.891 8.573 6.840 1.00 . A A . 60 SER HG 1 1
15 40416 1 1 60 SER N N -0.496 9.107 7.885 1.00 . A A . 60 SER N 1 1
15 40417 1 1 60 SER O O -0.054 10.461 4.608 1.00 . A A . 60 SER O 1 1
15 40418 1 1 60 SER OG O 2.017 8.759 6.491 1.00 . A A . 60 SER OG 1 1
15 40419 1 1 61 GLY C C -1.353 7.640 3.500 1.00 . A A . 61 GLY C 1 1
15 40420 1 1 61 GLY CA C -2.152 8.674 4.268 1.00 . A A . 61 GLY CA 1 1
15 40421 1 1 61 GLY H H -1.822 8.582 6.357 1.00 . A A . 61 GLY H 1 1
15 40422 1 1 61 GLY HA2 H -3.140 8.283 4.462 1.00 . A A . 61 GLY HA2 1 1
15 40423 1 1 61 GLY HA3 H -2.238 9.567 3.668 1.00 . A A . 61 GLY HA3 1 1
15 40424 1 1 61 GLY N N -1.520 9.008 5.529 1.00 . A A . 61 GLY N 1 1
15 40425 1 1 61 GLY O O -1.544 7.463 2.294 1.00 . A A . 61 GLY O 1 1
15 40426 1 1 62 THR C C 0.825 4.919 4.676 1.00 . A A . 62 THR C 1 1
15 40427 1 1 62 THR CA C 0.398 5.936 3.618 1.00 . A A . 62 THR CA 1 1
15 40428 1 1 62 THR CB C 1.633 6.592 3.001 1.00 . A A . 62 THR CB 1 1
15 40429 1 1 62 THR CG2 C 2.536 5.615 2.286 1.00 . A A . 62 THR CG2 1 1
15 40430 1 1 62 THR H H -0.359 7.145 5.164 1.00 . A A . 62 THR H 1 1
15 40431 1 1 62 THR HA H -0.164 5.436 2.846 1.00 . A A . 62 THR HA 1 1
15 40432 1 1 62 THR HB H 2.210 7.060 3.786 1.00 . A A . 62 THR HB 1 1
15 40433 1 1 62 THR HG1 H 2.042 8.052 1.761 1.00 . A A . 62 THR HG1 1 1
15 40434 1 1 62 THR HG21 H 2.922 4.897 2.994 1.00 . A A . 62 THR HG21 1 1
15 40435 1 1 62 THR HG22 H 3.357 6.149 1.831 1.00 . A A . 62 THR HG22 1 1
15 40436 1 1 62 THR HG23 H 1.973 5.100 1.521 1.00 . A A . 62 THR HG23 1 1
15 40437 1 1 62 THR N N -0.453 6.957 4.211 1.00 . A A . 62 THR N 1 1
15 40438 1 1 62 THR O O 1.333 5.294 5.732 1.00 . A A . 62 THR O 1 1
15 40439 1 1 62 THR OG1 O 1.259 7.591 2.071 1.00 . A A . 62 THR OG1 1 1
15 40440 1 1 63 ILE C C 2.168 1.800 4.875 1.00 . A A . 63 ILE C 1 1
15 40441 1 1 63 ILE CA C 0.952 2.589 5.343 1.00 . A A . 63 ILE CA 1 1
15 40442 1 1 63 ILE CB C -0.224 1.618 5.560 1.00 . A A . 63 ILE CB 1 1
15 40443 1 1 63 ILE CD1 C -2.666 1.496 6.285 1.00 . A A . 63 ILE CD1 1 1
15 40444 1 1 63 ILE CG1 C -1.451 2.375 6.073 1.00 . A A . 63 ILE CG1 1 1
15 40445 1 1 63 ILE CG2 C 0.173 0.516 6.530 1.00 . A A . 63 ILE CG2 1 1
15 40446 1 1 63 ILE H H 0.176 3.382 3.562 1.00 . A A . 63 ILE H 1 1
15 40447 1 1 63 ILE HA H 1.180 3.062 6.283 1.00 . A A . 63 ILE HA 1 1
15 40448 1 1 63 ILE HB H -0.461 1.161 4.611 1.00 . A A . 63 ILE HB 1 1
15 40449 1 1 63 ILE HD11 H -3.531 1.963 5.838 1.00 . A A . 63 ILE HD11 1 1
15 40450 1 1 63 ILE HD12 H -2.834 1.365 7.345 1.00 . A A . 63 ILE HD12 1 1
15 40451 1 1 63 ILE HD13 H -2.499 0.533 5.826 1.00 . A A . 63 ILE HD13 1 1
15 40452 1 1 63 ILE HG12 H -1.211 2.837 7.019 1.00 . A A . 63 ILE HG12 1 1
15 40453 1 1 63 ILE HG13 H -1.717 3.143 5.361 1.00 . A A . 63 ILE HG13 1 1
15 40454 1 1 63 ILE HG21 H 1.242 0.538 6.682 1.00 . A A . 63 ILE HG21 1 1
15 40455 1 1 63 ILE HG22 H -0.114 -0.442 6.125 1.00 . A A . 63 ILE HG22 1 1
15 40456 1 1 63 ILE HG23 H -0.327 0.672 7.475 1.00 . A A . 63 ILE HG23 1 1
15 40457 1 1 63 ILE N N 0.603 3.633 4.402 1.00 . A A . 63 ILE N 1 1
15 40458 1 1 63 ILE O O 2.242 1.373 3.725 1.00 . A A . 63 ILE O 1 1
15 40459 1 1 64 ASP C C 4.263 -0.523 6.126 1.00 . A A . 64 ASP C 1 1
15 40460 1 1 64 ASP CA C 4.324 0.860 5.491 1.00 . A A . 64 ASP CA 1 1
15 40461 1 1 64 ASP CB C 5.558 1.623 5.969 1.00 . A A . 64 ASP CB 1 1
15 40462 1 1 64 ASP CG C 5.722 2.954 5.263 1.00 . A A . 64 ASP CG 1 1
15 40463 1 1 64 ASP H H 2.983 1.963 6.687 1.00 . A A . 64 ASP H 1 1
15 40464 1 1 64 ASP HA H 4.373 0.739 4.419 1.00 . A A . 64 ASP HA 1 1
15 40465 1 1 64 ASP HB2 H 5.468 1.810 7.027 1.00 . A A . 64 ASP HB2 1 1
15 40466 1 1 64 ASP HB3 H 6.438 1.026 5.785 1.00 . A A . 64 ASP HB3 1 1
15 40467 1 1 64 ASP N N 3.110 1.604 5.785 1.00 . A A . 64 ASP N 1 1
15 40468 1 1 64 ASP O O 3.382 -0.791 6.939 1.00 . A A . 64 ASP O 1 1
15 40469 1 1 64 ASP OD1 O 5.850 2.955 4.020 1.00 . A A . 64 ASP OD1 1 1
15 40470 1 1 64 ASP OD2 O 5.724 3.996 5.951 1.00 . A A . 64 ASP OD2 1 1
15 40471 1 1 65 TYR C C 4.831 -2.833 7.727 1.00 . A A . 65 TYR C 1 1
15 40472 1 1 65 TYR CA C 5.241 -2.765 6.257 1.00 . A A . 65 TYR CA 1 1
15 40473 1 1 65 TYR CB C 6.648 -3.344 6.088 1.00 . A A . 65 TYR CB 1 1
15 40474 1 1 65 TYR CD1 C 5.914 -5.750 6.307 1.00 . A A . 65 TYR CD1 1 1
15 40475 1 1 65 TYR CD2 C 7.819 -5.037 7.549 1.00 . A A . 65 TYR CD2 1 1
15 40476 1 1 65 TYR CE1 C 6.042 -7.021 6.831 1.00 . A A . 65 TYR CE1 1 1
15 40477 1 1 65 TYR CE2 C 7.955 -6.307 8.076 1.00 . A A . 65 TYR CE2 1 1
15 40478 1 1 65 TYR CG C 6.799 -4.738 6.656 1.00 . A A . 65 TYR CG 1 1
15 40479 1 1 65 TYR CZ C 7.064 -7.295 7.715 1.00 . A A . 65 TYR CZ 1 1
15 40480 1 1 65 TYR H H 5.872 -1.117 5.092 1.00 . A A . 65 TYR H 1 1
15 40481 1 1 65 TYR HA H 4.551 -3.358 5.679 1.00 . A A . 65 TYR HA 1 1
15 40482 1 1 65 TYR HB2 H 6.889 -3.388 5.037 1.00 . A A . 65 TYR HB2 1 1
15 40483 1 1 65 TYR HB3 H 7.358 -2.703 6.590 1.00 . A A . 65 TYR HB3 1 1
15 40484 1 1 65 TYR HD1 H 5.114 -5.534 5.613 1.00 . A A . 65 TYR HD1 1 1
15 40485 1 1 65 TYR HD2 H 8.515 -4.261 7.831 1.00 . A A . 65 TYR HD2 1 1
15 40486 1 1 65 TYR HE1 H 5.343 -7.793 6.546 1.00 . A A . 65 TYR HE1 1 1
15 40487 1 1 65 TYR HE2 H 8.755 -6.520 8.769 1.00 . A A . 65 TYR HE2 1 1
15 40488 1 1 65 TYR HH H 7.729 -8.523 9.036 1.00 . A A . 65 TYR HH 1 1
15 40489 1 1 65 TYR N N 5.192 -1.397 5.739 1.00 . A A . 65 TYR N 1 1
15 40490 1 1 65 TYR O O 4.015 -3.672 8.110 1.00 . A A . 65 TYR O 1 1
15 40491 1 1 65 TYR OH O 7.193 -8.559 8.240 1.00 . A A . 65 TYR OH 1 1
15 40492 1 1 66 GLY C C 3.633 -1.561 10.226 1.00 . A A . 66 GLY C 1 1
15 40493 1 1 66 GLY CA C 5.074 -1.951 9.959 1.00 . A A . 66 GLY CA 1 1
15 40494 1 1 66 GLY H H 6.047 -1.313 8.191 1.00 . A A . 66 GLY H 1 1
15 40495 1 1 66 GLY HA2 H 5.243 -2.941 10.350 1.00 . A A . 66 GLY HA2 1 1
15 40496 1 1 66 GLY HA3 H 5.727 -1.257 10.468 1.00 . A A . 66 GLY HA3 1 1
15 40497 1 1 66 GLY N N 5.400 -1.956 8.546 1.00 . A A . 66 GLY N 1 1
15 40498 1 1 66 GLY O O 2.847 -2.365 10.734 1.00 . A A . 66 GLY O 1 1
15 40499 1 1 67 GLU C C 0.905 -0.788 9.497 1.00 . A A . 67 GLU C 1 1
15 40500 1 1 67 GLU CA C 1.935 0.182 10.073 1.00 . A A . 67 GLU CA 1 1
15 40501 1 1 67 GLU CB C 1.806 1.550 9.407 1.00 . A A . 67 GLU CB 1 1
15 40502 1 1 67 GLU CD C 2.988 3.741 8.924 1.00 . A A . 67 GLU CD 1 1
15 40503 1 1 67 GLU CG C 2.902 2.521 9.822 1.00 . A A . 67 GLU CG 1 1
15 40504 1 1 67 GLU H H 3.957 0.267 9.480 1.00 . A A . 67 GLU H 1 1
15 40505 1 1 67 GLU HA H 1.765 0.288 11.134 1.00 . A A . 67 GLU HA 1 1
15 40506 1 1 67 GLU HB2 H 1.847 1.425 8.335 1.00 . A A . 67 GLU HB2 1 1
15 40507 1 1 67 GLU HB3 H 0.853 1.981 9.674 1.00 . A A . 67 GLU HB3 1 1
15 40508 1 1 67 GLU HG2 H 2.708 2.852 10.831 1.00 . A A . 67 GLU HG2 1 1
15 40509 1 1 67 GLU HG3 H 3.850 2.005 9.793 1.00 . A A . 67 GLU HG3 1 1
15 40510 1 1 67 GLU N N 3.286 -0.324 9.878 1.00 . A A . 67 GLU N 1 1
15 40511 1 1 67 GLU O O -0.239 -0.834 9.948 1.00 . A A . 67 GLU O 1 1
15 40512 1 1 67 GLU OE1 O 2.229 3.809 7.936 1.00 . A A . 67 GLU OE1 1 1
15 40513 1 1 67 GLU OE2 O 3.827 4.623 9.203 1.00 . A A . 67 GLU OE2 1 1
15 40514 1 1 68 PHE C C 0.005 -3.593 8.862 1.00 . A A . 68 PHE C 1 1
15 40515 1 1 68 PHE CA C 0.462 -2.548 7.867 1.00 . A A . 68 PHE CA 1 1
15 40516 1 1 68 PHE CB C 1.222 -3.261 6.754 1.00 . A A . 68 PHE CB 1 1
15 40517 1 1 68 PHE CD1 C -0.667 -3.837 5.224 1.00 . A A . 68 PHE CD1 1 1
15 40518 1 1 68 PHE CD2 C 0.674 -5.611 6.077 1.00 . A A . 68 PHE CD2 1 1
15 40519 1 1 68 PHE CE1 C -1.435 -4.750 4.528 1.00 . A A . 68 PHE CE1 1 1
15 40520 1 1 68 PHE CE2 C -0.089 -6.528 5.384 1.00 . A A . 68 PHE CE2 1 1
15 40521 1 1 68 PHE CG C 0.393 -4.258 6.005 1.00 . A A . 68 PHE CG 1 1
15 40522 1 1 68 PHE CZ C -1.146 -6.096 4.609 1.00 . A A . 68 PHE CZ 1 1
15 40523 1 1 68 PHE H H 2.252 -1.491 8.193 1.00 . A A . 68 PHE H 1 1
15 40524 1 1 68 PHE HA H -0.393 -2.041 7.452 1.00 . A A . 68 PHE HA 1 1
15 40525 1 1 68 PHE HB2 H 1.581 -2.540 6.052 1.00 . A A . 68 PHE HB2 1 1
15 40526 1 1 68 PHE HB3 H 2.062 -3.780 7.186 1.00 . A A . 68 PHE HB3 1 1
15 40527 1 1 68 PHE HD1 H -0.891 -2.782 5.159 1.00 . A A . 68 PHE HD1 1 1
15 40528 1 1 68 PHE HD2 H 1.501 -5.949 6.683 1.00 . A A . 68 PHE HD2 1 1
15 40529 1 1 68 PHE HE1 H -2.260 -4.410 3.923 1.00 . A A . 68 PHE HE1 1 1
15 40530 1 1 68 PHE HE2 H 0.141 -7.582 5.448 1.00 . A A . 68 PHE HE2 1 1
15 40531 1 1 68 PHE HZ H -1.743 -6.810 4.063 1.00 . A A . 68 PHE HZ 1 1
15 40532 1 1 68 PHE N N 1.327 -1.569 8.504 1.00 . A A . 68 PHE N 1 1
15 40533 1 1 68 PHE O O -1.185 -3.765 9.110 1.00 . A A . 68 PHE O 1 1
15 40534 1 1 69 ILE C C -0.094 -4.893 11.535 1.00 . A A . 69 ILE C 1 1
15 40535 1 1 69 ILE CA C 0.727 -5.376 10.343 1.00 . A A . 69 ILE CA 1 1
15 40536 1 1 69 ILE CB C 2.044 -5.995 10.848 1.00 . A A . 69 ILE CB 1 1
15 40537 1 1 69 ILE CD1 C 2.565 -7.003 8.558 1.00 . A A . 69 ILE CD1 1 1
15 40538 1 1 69 ILE CG1 C 3.058 -6.147 9.706 1.00 . A A . 69 ILE CG1 1 1
15 40539 1 1 69 ILE CG2 C 1.756 -7.345 11.462 1.00 . A A . 69 ILE CG2 1 1
15 40540 1 1 69 ILE H H 1.902 -4.122 9.128 1.00 . A A . 69 ILE H 1 1
15 40541 1 1 69 ILE HA H 0.171 -6.147 9.829 1.00 . A A . 69 ILE HA 1 1
15 40542 1 1 69 ILE HB H 2.456 -5.352 11.612 1.00 . A A . 69 ILE HB 1 1
15 40543 1 1 69 ILE HD11 H 2.474 -8.028 8.886 1.00 . A A . 69 ILE HD11 1 1
15 40544 1 1 69 ILE HD12 H 3.266 -6.947 7.739 1.00 . A A . 69 ILE HD12 1 1
15 40545 1 1 69 ILE HD13 H 1.600 -6.643 8.231 1.00 . A A . 69 ILE HD13 1 1
15 40546 1 1 69 ILE HG12 H 3.301 -5.174 9.313 1.00 . A A . 69 ILE HG12 1 1
15 40547 1 1 69 ILE HG13 H 3.957 -6.606 10.095 1.00 . A A . 69 ILE HG13 1 1
15 40548 1 1 69 ILE HG21 H 1.045 -7.866 10.839 1.00 . A A . 69 ILE HG21 1 1
15 40549 1 1 69 ILE HG22 H 1.345 -7.210 12.449 1.00 . A A . 69 ILE HG22 1 1
15 40550 1 1 69 ILE HG23 H 2.670 -7.913 11.520 1.00 . A A . 69 ILE HG23 1 1
15 40551 1 1 69 ILE N N 0.981 -4.308 9.397 1.00 . A A . 69 ILE N 1 1
15 40552 1 1 69 ILE O O -1.104 -5.502 11.887 1.00 . A A . 69 ILE O 1 1
15 40553 1 1 70 ALA C C -1.785 -2.812 12.931 1.00 . A A . 70 ALA C 1 1
15 40554 1 1 70 ALA CA C -0.370 -3.247 13.307 1.00 . A A . 70 ALA CA 1 1
15 40555 1 1 70 ALA CB C 0.405 -2.077 13.892 1.00 . A A . 70 ALA CB 1 1
15 40556 1 1 70 ALA H H 1.151 -3.351 11.830 1.00 . A A . 70 ALA H 1 1
15 40557 1 1 70 ALA HA H -0.431 -4.020 14.059 1.00 . A A . 70 ALA HA 1 1
15 40558 1 1 70 ALA HB1 H 1.135 -1.735 13.175 1.00 . A A . 70 ALA HB1 1 1
15 40559 1 1 70 ALA HB2 H 0.905 -2.393 14.795 1.00 . A A . 70 ALA HB2 1 1
15 40560 1 1 70 ALA HB3 H -0.279 -1.273 14.122 1.00 . A A . 70 ALA HB3 1 1
15 40561 1 1 70 ALA N N 0.339 -3.798 12.154 1.00 . A A . 70 ALA N 1 1
15 40562 1 1 70 ALA O O -2.613 -2.535 13.798 1.00 . A A . 70 ALA O 1 1
15 40563 1 1 71 ALA C C -4.242 -3.558 10.845 1.00 . A A . 71 ALA C 1 1
15 40564 1 1 71 ALA CA C -3.355 -2.349 11.130 1.00 . A A . 71 ALA CA 1 1
15 40565 1 1 71 ALA CB C -3.203 -1.502 9.877 1.00 . A A . 71 ALA CB 1 1
15 40566 1 1 71 ALA H H -1.332 -2.988 11.003 1.00 . A A . 71 ALA H 1 1
15 40567 1 1 71 ALA HA H -3.827 -1.743 11.889 1.00 . A A . 71 ALA HA 1 1
15 40568 1 1 71 ALA HB1 H -3.656 -2.012 9.040 1.00 . A A . 71 ALA HB1 1 1
15 40569 1 1 71 ALA HB2 H -2.155 -1.343 9.674 1.00 . A A . 71 ALA HB2 1 1
15 40570 1 1 71 ALA HB3 H -3.690 -0.550 10.024 1.00 . A A . 71 ALA HB3 1 1
15 40571 1 1 71 ALA N N -2.046 -2.754 11.631 1.00 . A A . 71 ALA N 1 1
15 40572 1 1 71 ALA O O -5.371 -3.638 11.326 1.00 . A A . 71 ALA O 1 1
15 40573 1 1 72 THR C C -4.827 -6.540 10.881 1.00 . A A . 72 THR C 1 1
15 40574 1 1 72 THR CA C -4.472 -5.679 9.671 1.00 . A A . 72 THR CA 1 1
15 40575 1 1 72 THR CB C -3.672 -6.507 8.667 1.00 . A A . 72 THR CB 1 1
15 40576 1 1 72 THR CG2 C -3.351 -5.759 7.393 1.00 . A A . 72 THR CG2 1 1
15 40577 1 1 72 THR H H -2.829 -4.352 9.684 1.00 . A A . 72 THR H 1 1
15 40578 1 1 72 THR HA H -5.389 -5.357 9.200 1.00 . A A . 72 THR HA 1 1
15 40579 1 1 72 THR HB H -4.250 -7.382 8.400 1.00 . A A . 72 THR HB 1 1
15 40580 1 1 72 THR HG1 H -2.611 -7.328 10.095 1.00 . A A . 72 THR HG1 1 1
15 40581 1 1 72 THR HG21 H -3.487 -6.414 6.545 1.00 . A A . 72 THR HG21 1 1
15 40582 1 1 72 THR HG22 H -2.325 -5.419 7.425 1.00 . A A . 72 THR HG22 1 1
15 40583 1 1 72 THR HG23 H -4.008 -4.907 7.299 1.00 . A A . 72 THR HG23 1 1
15 40584 1 1 72 THR N N -3.728 -4.484 10.045 1.00 . A A . 72 THR N 1 1
15 40585 1 1 72 THR O O -5.966 -6.975 11.015 1.00 . A A . 72 THR O 1 1
15 40586 1 1 72 THR OG1 O -2.447 -6.939 9.233 1.00 . A A . 72 THR OG1 1 1
15 40587 1 1 73 VAL C C -5.265 -7.156 13.748 1.00 . A A . 73 VAL C 1 1
15 40588 1 1 73 VAL CA C -4.068 -7.632 12.927 1.00 . A A . 73 VAL CA 1 1
15 40589 1 1 73 VAL CB C -2.825 -7.681 13.836 1.00 . A A . 73 VAL CB 1 1
15 40590 1 1 73 VAL CG1 C -3.090 -8.561 15.050 1.00 . A A . 73 VAL CG1 1 1
15 40591 1 1 73 VAL CG2 C -1.615 -8.185 13.062 1.00 . A A . 73 VAL CG2 1 1
15 40592 1 1 73 VAL H H -2.952 -6.435 11.577 1.00 . A A . 73 VAL H 1 1
15 40593 1 1 73 VAL HA H -4.268 -8.637 12.584 1.00 . A A . 73 VAL HA 1 1
15 40594 1 1 73 VAL HB H -2.616 -6.679 14.180 1.00 . A A . 73 VAL HB 1 1
15 40595 1 1 73 VAL HG11 H -4.157 -8.645 15.208 1.00 . A A . 73 VAL HG11 1 1
15 40596 1 1 73 VAL HG12 H -2.631 -8.122 15.923 1.00 . A A . 73 VAL HG12 1 1
15 40597 1 1 73 VAL HG13 H -2.675 -9.544 14.880 1.00 . A A . 73 VAL HG13 1 1
15 40598 1 1 73 VAL HG21 H -0.739 -7.632 13.366 1.00 . A A . 73 VAL HG21 1 1
15 40599 1 1 73 VAL HG22 H -1.781 -8.047 12.004 1.00 . A A . 73 VAL HG22 1 1
15 40600 1 1 73 VAL HG23 H -1.468 -9.235 13.269 1.00 . A A . 73 VAL HG23 1 1
15 40601 1 1 73 VAL N N -3.846 -6.799 11.745 1.00 . A A . 73 VAL N 1 1
15 40602 1 1 73 VAL O O -5.941 -7.957 14.395 1.00 . A A . 73 VAL O 1 1
15 40603 1 1 74 HIS C C -7.955 -5.695 13.764 1.00 . A A . 74 HIS C 1 1
15 40604 1 1 74 HIS CA C -6.659 -5.294 14.442 1.00 . A A . 74 HIS CA 1 1
15 40605 1 1 74 HIS CB C -6.550 -3.770 14.526 1.00 . A A . 74 HIS CB 1 1
15 40606 1 1 74 HIS CD2 C -4.448 -3.981 16.040 1.00 . A A . 74 HIS CD2 1 1
15 40607 1 1 74 HIS CE1 C -4.085 -1.845 16.379 1.00 . A A . 74 HIS CE1 1 1
15 40608 1 1 74 HIS CG C -5.404 -3.294 15.367 1.00 . A A . 74 HIS CG 1 1
15 40609 1 1 74 HIS H H -4.973 -5.271 13.162 1.00 . A A . 74 HIS H 1 1
15 40610 1 1 74 HIS HA H -6.645 -5.706 15.440 1.00 . A A . 74 HIS HA 1 1
15 40611 1 1 74 HIS HB2 H -6.420 -3.371 13.531 1.00 . A A . 74 HIS HB2 1 1
15 40612 1 1 74 HIS HB3 H -7.462 -3.376 14.950 1.00 . A A . 74 HIS HB3 1 1
15 40613 1 1 74 HIS HD1 H -5.665 -1.205 15.247 1.00 . A A . 74 HIS HD1 1 1
15 40614 1 1 74 HIS HD2 H -4.339 -5.055 16.081 1.00 . A A . 74 HIS HD2 1 1
15 40615 1 1 74 HIS HE1 H -3.655 -0.919 16.730 1.00 . A A . 74 HIS HE1 1 1
15 40616 1 1 74 HIS HE2 H -2.918 -3.263 17.287 1.00 . A A . 74 HIS HE2 1 1
15 40617 1 1 74 HIS N N -5.532 -5.857 13.708 1.00 . A A . 74 HIS N 1 1
15 40618 1 1 74 HIS ND1 N -5.147 -1.958 15.601 1.00 . A A . 74 HIS ND1 1 1
15 40619 1 1 74 HIS NE2 N -3.642 -3.057 16.660 1.00 . A A . 74 HIS NE2 1 1
15 40620 1 1 74 HIS O O -8.933 -6.055 14.419 1.00 . A A . 74 HIS O 1 1
15 40621 1 1 75 LEU C C -8.986 -7.543 11.339 1.00 . A A . 75 LEU C 1 1
15 40622 1 1 75 LEU CA C -9.081 -6.056 11.645 1.00 . A A . 75 LEU CA 1 1
15 40623 1 1 75 LEU CB C -9.142 -5.250 10.342 1.00 . A A . 75 LEU CB 1 1
15 40624 1 1 75 LEU CD1 C -8.375 -3.018 11.218 1.00 . A A . 75 LEU CD1 1 1
15 40625 1 1 75 LEU CD2 C -9.759 -3.138 9.140 1.00 . A A . 75 LEU CD2 1 1
15 40626 1 1 75 LEU CG C -9.488 -3.765 10.499 1.00 . A A . 75 LEU CG 1 1
15 40627 1 1 75 LEU H H -7.109 -5.391 11.985 1.00 . A A . 75 LEU H 1 1
15 40628 1 1 75 LEU HA H -9.973 -5.870 12.224 1.00 . A A . 75 LEU HA 1 1
15 40629 1 1 75 LEU HB2 H -8.179 -5.322 9.857 1.00 . A A . 75 LEU HB2 1 1
15 40630 1 1 75 LEU HB3 H -9.880 -5.703 9.701 1.00 . A A . 75 LEU HB3 1 1
15 40631 1 1 75 LEU HD11 H -8.621 -2.928 12.266 1.00 . A A . 75 LEU HD11 1 1
15 40632 1 1 75 LEU HD12 H -8.266 -2.034 10.787 1.00 . A A . 75 LEU HD12 1 1
15 40633 1 1 75 LEU HD13 H -7.449 -3.562 11.112 1.00 . A A . 75 LEU HD13 1 1
15 40634 1 1 75 LEU HD21 H -10.465 -2.328 9.252 1.00 . A A . 75 LEU HD21 1 1
15 40635 1 1 75 LEU HD22 H -10.170 -3.883 8.475 1.00 . A A . 75 LEU HD22 1 1
15 40636 1 1 75 LEU HD23 H -8.836 -2.757 8.729 1.00 . A A . 75 LEU HD23 1 1
15 40637 1 1 75 LEU HG H -10.386 -3.675 11.094 1.00 . A A . 75 LEU HG 1 1
15 40638 1 1 75 LEU N N -7.933 -5.663 12.440 1.00 . A A . 75 LEU N 1 1
15 40639 1 1 75 LEU O O -9.804 -8.097 10.605 1.00 . A A . 75 LEU O 1 1
15 40640 1 1 76 ASN C C -8.368 -10.413 12.842 1.00 . A A . 76 ASN C 1 1
15 40641 1 1 76 ASN CA C -7.741 -9.602 11.716 1.00 . A A . 76 ASN CA 1 1
15 40642 1 1 76 ASN CB C -6.242 -9.899 11.629 1.00 . A A . 76 ASN CB 1 1
15 40643 1 1 76 ASN CG C -5.954 -11.373 11.420 1.00 . A A . 76 ASN CG 1 1
15 40644 1 1 76 ASN H H -7.351 -7.677 12.488 1.00 . A A . 76 ASN H 1 1
15 40645 1 1 76 ASN HA H -8.206 -9.878 10.786 1.00 . A A . 76 ASN HA 1 1
15 40646 1 1 76 ASN HB2 H -5.821 -9.349 10.802 1.00 . A A . 76 ASN HB2 1 1
15 40647 1 1 76 ASN HB3 H -5.766 -9.585 12.546 1.00 . A A . 76 ASN HB3 1 1
15 40648 1 1 76 ASN HD21 H -4.936 -11.437 13.127 1.00 . A A . 76 ASN HD21 1 1
15 40649 1 1 76 ASN HD22 H -5.033 -12.926 12.253 1.00 . A A . 76 ASN HD22 1 1
15 40650 1 1 76 ASN N N -7.967 -8.181 11.916 1.00 . A A . 76 ASN N 1 1
15 40651 1 1 76 ASN ND2 N -5.235 -11.973 12.362 1.00 . A A . 76 ASN ND2 1 1
15 40652 1 1 76 ASN O O -7.674 -10.926 13.721 1.00 . A A . 76 ASN O 1 1
15 40653 1 1 76 ASN OD1 O -6.372 -11.965 10.426 1.00 . A A . 76 ASN OD1 1 1
15 40654 1 1 77 LYS C C -11.603 -11.992 13.118 1.00 . A A . 77 LYS C 1 1
15 40655 1 1 77 LYS CA C -10.432 -11.288 13.790 1.00 . A A . 77 LYS CA 1 1
15 40656 1 1 77 LYS CB C -10.938 -10.366 14.905 1.00 . A A . 77 LYS CB 1 1
15 40657 1 1 77 LYS CD C -8.974 -10.770 16.432 1.00 . A A . 77 LYS CD 1 1
15 40658 1 1 77 LYS CE C -9.795 -11.609 17.400 1.00 . A A . 77 LYS CE 1 1
15 40659 1 1 77 LYS CG C -9.829 -9.724 15.728 1.00 . A A . 77 LYS CG 1 1
15 40660 1 1 77 LYS H H -10.174 -10.105 12.061 1.00 . A A . 77 LYS H 1 1
15 40661 1 1 77 LYS HA H -9.767 -12.027 14.213 1.00 . A A . 77 LYS HA 1 1
15 40662 1 1 77 LYS HB2 H -11.529 -9.578 14.461 1.00 . A A . 77 LYS HB2 1 1
15 40663 1 1 77 LYS HB3 H -11.564 -10.941 15.571 1.00 . A A . 77 LYS HB3 1 1
15 40664 1 1 77 LYS HD2 H -8.536 -11.420 15.690 1.00 . A A . 77 LYS HD2 1 1
15 40665 1 1 77 LYS HD3 H -8.190 -10.267 16.981 1.00 . A A . 77 LYS HD3 1 1
15 40666 1 1 77 LYS HE2 H -10.215 -10.960 18.153 1.00 . A A . 77 LYS HE2 1 1
15 40667 1 1 77 LYS HE3 H -10.592 -12.088 16.852 1.00 . A A . 77 LYS HE3 1 1
15 40668 1 1 77 LYS HG2 H -9.200 -9.140 15.073 1.00 . A A . 77 LYS HG2 1 1
15 40669 1 1 77 LYS HG3 H -10.275 -9.079 16.470 1.00 . A A . 77 LYS HG3 1 1
15 40670 1 1 77 LYS HZ1 H -8.644 -12.314 18.994 1.00 . A A . 77 LYS HZ1 1 1
15 40671 1 1 77 LYS HZ2 H -8.138 -12.879 17.482 1.00 . A A . 77 LYS HZ2 1 1
15 40672 1 1 77 LYS HZ3 H -9.528 -13.519 18.201 1.00 . A A . 77 LYS HZ3 1 1
15 40673 1 1 77 LYS N N -9.686 -10.532 12.795 1.00 . A A . 77 LYS N 1 1
15 40674 1 1 77 LYS NZ N -8.969 -12.653 18.066 1.00 . A A . 77 LYS NZ 1 1
15 40675 1 1 77 LYS O O -11.901 -13.151 13.406 1.00 . A A . 77 LYS O 1 1
15 40676 1 1 78 LEU C C -13.116 -11.677 9.950 1.00 . A A . 78 LEU C 1 1
15 40677 1 1 78 LEU CA C -13.375 -11.810 11.448 1.00 . A A . 78 LEU CA 1 1
15 40678 1 1 78 LEU CB C -14.675 -11.083 11.815 1.00 . A A . 78 LEU CB 1 1
15 40679 1 1 78 LEU CD1 C -15.350 -12.835 13.489 1.00 . A A . 78 LEU CD1 1 1
15 40680 1 1 78 LEU CD2 C -14.324 -10.689 14.278 1.00 . A A . 78 LEU CD2 1 1
15 40681 1 1 78 LEU CG C -15.213 -11.341 13.228 1.00 . A A . 78 LEU CG 1 1
15 40682 1 1 78 LEU H H -11.942 -10.364 12.012 1.00 . A A . 78 LEU H 1 1
15 40683 1 1 78 LEU HA H -13.474 -12.857 11.694 1.00 . A A . 78 LEU HA 1 1
15 40684 1 1 78 LEU HB2 H -14.507 -10.021 11.710 1.00 . A A . 78 LEU HB2 1 1
15 40685 1 1 78 LEU HB3 H -15.436 -11.377 11.107 1.00 . A A . 78 LEU HB3 1 1
15 40686 1 1 78 LEU HD11 H -15.153 -13.379 12.577 1.00 . A A . 78 LEU HD11 1 1
15 40687 1 1 78 LEU HD12 H -16.354 -13.050 13.827 1.00 . A A . 78 LEU HD12 1 1
15 40688 1 1 78 LEU HD13 H -14.642 -13.134 14.248 1.00 . A A . 78 LEU HD13 1 1
15 40689 1 1 78 LEU HD21 H -14.866 -9.892 14.763 1.00 . A A . 78 LEU HD21 1 1
15 40690 1 1 78 LEU HD22 H -13.440 -10.287 13.802 1.00 . A A . 78 LEU HD22 1 1
15 40691 1 1 78 LEU HD23 H -14.034 -11.426 15.012 1.00 . A A . 78 LEU HD23 1 1
15 40692 1 1 78 LEU HG H -16.198 -10.904 13.310 1.00 . A A . 78 LEU HG 1 1
15 40693 1 1 78 LEU N N -12.246 -11.277 12.199 1.00 . A A . 78 LEU N 1 1
15 40694 1 1 78 LEU O O -13.160 -10.575 9.401 1.00 . A A . 78 LEU O 1 1
15 40695 1 1 79 GLU C C -13.545 -11.961 7.091 1.00 . A A . 79 GLU C 1 1
15 40696 1 1 79 GLU CA C -12.557 -12.828 7.866 1.00 . A A . 79 GLU CA 1 1
15 40697 1 1 79 GLU CB C -12.606 -14.265 7.342 1.00 . A A . 79 GLU CB 1 1
15 40698 1 1 79 GLU CD C -12.372 -15.816 5.357 1.00 . A A . 79 GLU CD 1 1
15 40699 1 1 79 GLU CG C -12.299 -14.385 5.857 1.00 . A A . 79 GLU CG 1 1
15 40700 1 1 79 GLU H H -12.808 -13.646 9.803 1.00 . A A . 79 GLU H 1 1
15 40701 1 1 79 GLU HA H -11.562 -12.436 7.717 1.00 . A A . 79 GLU HA 1 1
15 40702 1 1 79 GLU HB2 H -11.885 -14.857 7.885 1.00 . A A . 79 GLU HB2 1 1
15 40703 1 1 79 GLU HB3 H -13.594 -14.666 7.517 1.00 . A A . 79 GLU HB3 1 1
15 40704 1 1 79 GLU HG2 H -13.013 -13.791 5.307 1.00 . A A . 79 GLU HG2 1 1
15 40705 1 1 79 GLU HG3 H -11.303 -14.007 5.678 1.00 . A A . 79 GLU HG3 1 1
15 40706 1 1 79 GLU N N -12.836 -12.805 9.302 1.00 . A A . 79 GLU N 1 1
15 40707 1 1 79 GLU O O -13.185 -11.336 6.093 1.00 . A A . 79 GLU O 1 1
15 40708 1 1 79 GLU OE1 O -12.665 -16.716 6.172 1.00 . A A . 79 GLU OE1 1 1
15 40709 1 1 79 GLU OE2 O -12.135 -16.035 4.151 1.00 . A A . 79 GLU OE2 1 1
15 40710 1 1 80 ARG C C -15.970 -9.773 7.589 1.00 . A A . 80 ARG C 1 1
15 40711 1 1 80 ARG CA C -15.823 -11.128 6.905 1.00 . A A . 80 ARG CA 1 1
15 40712 1 1 80 ARG CB C -17.159 -11.877 6.916 1.00 . A A . 80 ARG CB 1 1
15 40713 1 1 80 ARG CD C -19.547 -11.968 6.143 1.00 . A A . 80 ARG CD 1 1
15 40714 1 1 80 ARG CG C -18.291 -11.118 6.243 1.00 . A A . 80 ARG CG 1 1
15 40715 1 1 80 ARG CZ C -21.038 -13.248 7.626 1.00 . A A . 80 ARG CZ 1 1
15 40716 1 1 80 ARG H H -15.016 -12.441 8.357 1.00 . A A . 80 ARG H 1 1
15 40717 1 1 80 ARG HA H -15.520 -10.969 5.880 1.00 . A A . 80 ARG HA 1 1
15 40718 1 1 80 ARG HB2 H -17.034 -12.820 6.405 1.00 . A A . 80 ARG HB2 1 1
15 40719 1 1 80 ARG HB3 H -17.441 -12.068 7.941 1.00 . A A . 80 ARG HB3 1 1
15 40720 1 1 80 ARG HD2 H -20.329 -11.379 5.686 1.00 . A A . 80 ARG HD2 1 1
15 40721 1 1 80 ARG HD3 H -19.336 -12.826 5.522 1.00 . A A . 80 ARG HD3 1 1
15 40722 1 1 80 ARG HE H -19.519 -12.109 8.240 1.00 . A A . 80 ARG HE 1 1
15 40723 1 1 80 ARG HG2 H -18.512 -10.232 6.822 1.00 . A A . 80 ARG HG2 1 1
15 40724 1 1 80 ARG HG3 H -17.979 -10.832 5.249 1.00 . A A . 80 ARG HG3 1 1
15 40725 1 1 80 ARG HH11 H -21.447 -13.433 5.654 1.00 . A A . 80 ARG HH11 1 1
15 40726 1 1 80 ARG HH12 H -22.488 -14.322 6.714 1.00 . A A . 80 ARG HH12 1 1
15 40727 1 1 80 ARG HH21 H -20.887 -13.277 9.640 1.00 . A A . 80 ARG HH21 1 1
15 40728 1 1 80 ARG HH22 H -22.169 -14.234 8.979 1.00 . A A . 80 ARG HH22 1 1
15 40729 1 1 80 ARG N N -14.790 -11.924 7.556 1.00 . A A . 80 ARG N 1 1
15 40730 1 1 80 ARG NE N -20.004 -12.428 7.451 1.00 . A A . 80 ARG NE 1 1
15 40731 1 1 80 ARG NH1 N -21.713 -13.704 6.579 1.00 . A A . 80 ARG NH1 1 1
15 40732 1 1 80 ARG NH2 N -21.394 -13.617 8.849 1.00 . A A . 80 ARG NH2 1 1
15 40733 1 1 80 ARG O O -16.571 -9.667 8.659 1.00 . A A . 80 ARG O 1 1
15 40734 1 1 81 GLU C C -16.516 -6.546 6.786 1.00 . A A . 81 GLU C 1 1
15 40735 1 1 81 GLU CA C -15.469 -7.389 7.512 1.00 . A A . 81 GLU CA 1 1
15 40736 1 1 81 GLU CB C -14.097 -6.719 7.412 1.00 . A A . 81 GLU CB 1 1
15 40737 1 1 81 GLU CD C -12.199 -5.979 5.915 1.00 . A A . 81 GLU CD 1 1
15 40738 1 1 81 GLU CG C -13.567 -6.629 5.990 1.00 . A A . 81 GLU CG 1 1
15 40739 1 1 81 GLU H H -14.942 -8.892 6.118 1.00 . A A . 81 GLU H 1 1
15 40740 1 1 81 GLU HA H -15.747 -7.465 8.553 1.00 . A A . 81 GLU HA 1 1
15 40741 1 1 81 GLU HB2 H -14.169 -5.718 7.810 1.00 . A A . 81 GLU HB2 1 1
15 40742 1 1 81 GLU HB3 H -13.390 -7.282 8.002 1.00 . A A . 81 GLU HB3 1 1
15 40743 1 1 81 GLU HG2 H -13.496 -7.626 5.581 1.00 . A A . 81 GLU HG2 1 1
15 40744 1 1 81 GLU HG3 H -14.258 -6.048 5.398 1.00 . A A . 81 GLU HG3 1 1
15 40745 1 1 81 GLU N N -15.411 -8.740 6.966 1.00 . A A . 81 GLU N 1 1
15 40746 1 1 81 GLU O O -16.358 -5.332 6.647 1.00 . A A . 81 GLU O 1 1
15 40747 1 1 81 GLU OE1 O -11.253 -6.514 6.531 1.00 . A A . 81 GLU OE1 1 1
15 40748 1 1 81 GLU OE2 O -12.073 -4.935 5.241 1.00 . A A . 81 GLU OE2 1 1
15 40749 1 1 82 GLU C C -19.500 -5.679 6.592 1.00 . A A . 82 GLU C 1 1
15 40750 1 1 82 GLU CA C -18.652 -6.495 5.622 1.00 . A A . 82 GLU CA 1 1
15 40751 1 1 82 GLU CB C -19.535 -7.494 4.870 1.00 . A A . 82 GLU CB 1 1
15 40752 1 1 82 GLU CD C -21.559 -7.853 3.394 1.00 . A A . 82 GLU CD 1 1
15 40753 1 1 82 GLU CG C -20.686 -6.844 4.118 1.00 . A A . 82 GLU CG 1 1
15 40754 1 1 82 GLU H H -17.656 -8.159 6.472 1.00 . A A . 82 GLU H 1 1
15 40755 1 1 82 GLU HA H -18.195 -5.824 4.910 1.00 . A A . 82 GLU HA 1 1
15 40756 1 1 82 GLU HB2 H -18.926 -8.030 4.157 1.00 . A A . 82 GLU HB2 1 1
15 40757 1 1 82 GLU HB3 H -19.947 -8.197 5.579 1.00 . A A . 82 GLU HB3 1 1
15 40758 1 1 82 GLU HG2 H -21.299 -6.303 4.823 1.00 . A A . 82 GLU HG2 1 1
15 40759 1 1 82 GLU HG3 H -20.280 -6.153 3.392 1.00 . A A . 82 GLU HG3 1 1
15 40760 1 1 82 GLU N N -17.583 -7.192 6.329 1.00 . A A . 82 GLU N 1 1
15 40761 1 1 82 GLU O O -20.430 -6.200 7.207 1.00 . A A . 82 GLU O 1 1
15 40762 1 1 82 GLU OE1 O -21.262 -9.063 3.476 1.00 . A A . 82 GLU OE1 1 1
15 40763 1 1 82 GLU OE2 O -22.538 -7.430 2.745 1.00 . A A . 82 GLU OE2 1 1
15 40764 1 1 83 ASN C C -19.730 -2.048 7.236 1.00 . A A . 83 ASN C 1 1
15 40765 1 1 83 ASN CA C -19.913 -3.515 7.619 1.00 . A A . 83 ASN CA 1 1
15 40766 1 1 83 ASN CB C -19.480 -3.747 9.071 1.00 . A A . 83 ASN CB 1 1
15 40767 1 1 83 ASN CG C -17.978 -3.637 9.264 1.00 . A A . 83 ASN CG 1 1
15 40768 1 1 83 ASN H H -18.424 -4.036 6.206 1.00 . A A . 83 ASN H 1 1
15 40769 1 1 83 ASN HA H -20.959 -3.763 7.528 1.00 . A A . 83 ASN HA 1 1
15 40770 1 1 83 ASN HB2 H -19.957 -3.012 9.703 1.00 . A A . 83 ASN HB2 1 1
15 40771 1 1 83 ASN HB3 H -19.792 -4.734 9.379 1.00 . A A . 83 ASN HB3 1 1
15 40772 1 1 83 ASN HD21 H -17.884 -5.552 9.796 1.00 . A A . 83 ASN HD21 1 1
15 40773 1 1 83 ASN HD22 H -16.381 -4.700 9.788 1.00 . A A . 83 ASN HD22 1 1
15 40774 1 1 83 ASN N N -19.174 -4.396 6.723 1.00 . A A . 83 ASN N 1 1
15 40775 1 1 83 ASN ND2 N -17.351 -4.741 9.655 1.00 . A A . 83 ASN ND2 1 1
15 40776 1 1 83 ASN O O -18.609 -1.555 7.124 1.00 . A A . 83 ASN O 1 1
15 40777 1 1 83 ASN OD1 O -17.388 -2.576 9.063 1.00 . A A . 83 ASN OD1 1 1
15 40778 1 1 84 LEU C C -20.489 0.920 7.871 1.00 . A A . 84 LEU C 1 1
15 40779 1 1 84 LEU CA C -20.840 0.051 6.667 1.00 . A A . 84 LEU CA 1 1
15 40780 1 1 84 LEU CB C -22.199 0.470 6.067 1.00 . A A . 84 LEU CB 1 1
15 40781 1 1 84 LEU CD1 C -23.520 -0.707 7.886 1.00 . A A . 84 LEU CD1 1 1
15 40782 1 1 84 LEU CD2 C -23.339 1.790 7.899 1.00 . A A . 84 LEU CD2 1 1
15 40783 1 1 84 LEU CG C -23.406 0.543 7.027 1.00 . A A . 84 LEU CG 1 1
15 40784 1 1 84 LEU H H -21.710 -1.819 7.142 1.00 . A A . 84 LEU H 1 1
15 40785 1 1 84 LEU HA H -20.073 0.185 5.917 1.00 . A A . 84 LEU HA 1 1
15 40786 1 1 84 LEU HB2 H -22.075 1.444 5.620 1.00 . A A . 84 LEU HB2 1 1
15 40787 1 1 84 LEU HB3 H -22.442 -0.231 5.281 1.00 . A A . 84 LEU HB3 1 1
15 40788 1 1 84 LEU HD11 H -22.574 -0.899 8.369 1.00 . A A . 84 LEU HD11 1 1
15 40789 1 1 84 LEU HD12 H -23.784 -1.549 7.263 1.00 . A A . 84 LEU HD12 1 1
15 40790 1 1 84 LEU HD13 H -24.284 -0.559 8.635 1.00 . A A . 84 LEU HD13 1 1
15 40791 1 1 84 LEU HD21 H -24.316 2.248 7.948 1.00 . A A . 84 LEU HD21 1 1
15 40792 1 1 84 LEU HD22 H -22.635 2.490 7.473 1.00 . A A . 84 LEU HD22 1 1
15 40793 1 1 84 LEU HD23 H -23.019 1.517 8.894 1.00 . A A . 84 LEU HD23 1 1
15 40794 1 1 84 LEU HG H -24.308 0.609 6.436 1.00 . A A . 84 LEU HG 1 1
15 40795 1 1 84 LEU N N -20.851 -1.362 7.037 1.00 . A A . 84 LEU N 1 1
15 40796 1 1 84 LEU O O -20.134 2.090 7.726 1.00 . A A . 84 LEU O 1 1
15 40797 1 1 85 VAL C C -19.006 1.792 10.282 1.00 . A A . 85 VAL C 1 1
15 40798 1 1 85 VAL CA C -20.334 1.029 10.314 1.00 . A A . 85 VAL CA 1 1
15 40799 1 1 85 VAL CB C -20.320 0.048 11.502 1.00 . A A . 85 VAL CB 1 1
15 40800 1 1 85 VAL CG1 C -21.642 -0.700 11.595 1.00 . A A . 85 VAL CG1 1 1
15 40801 1 1 85 VAL CG2 C -19.158 -0.926 11.385 1.00 . A A . 85 VAL CG2 1 1
15 40802 1 1 85 VAL H H -20.914 -0.597 9.094 1.00 . A A . 85 VAL H 1 1
15 40803 1 1 85 VAL HA H -21.133 1.736 10.478 1.00 . A A . 85 VAL HA 1 1
15 40804 1 1 85 VAL HB H -20.195 0.620 12.410 1.00 . A A . 85 VAL HB 1 1
15 40805 1 1 85 VAL HG11 H -21.958 -0.747 12.627 1.00 . A A . 85 VAL HG11 1 1
15 40806 1 1 85 VAL HG12 H -21.517 -1.702 11.212 1.00 . A A . 85 VAL HG12 1 1
15 40807 1 1 85 VAL HG13 H -22.391 -0.182 11.013 1.00 . A A . 85 VAL HG13 1 1
15 40808 1 1 85 VAL HG21 H -18.291 -0.406 11.006 1.00 . A A . 85 VAL HG21 1 1
15 40809 1 1 85 VAL HG22 H -19.424 -1.726 10.710 1.00 . A A . 85 VAL HG22 1 1
15 40810 1 1 85 VAL HG23 H -18.934 -1.336 12.359 1.00 . A A . 85 VAL HG23 1 1
15 40811 1 1 85 VAL N N -20.614 0.334 9.059 1.00 . A A . 85 VAL N 1 1
15 40812 1 1 85 VAL O O -18.784 2.682 11.104 1.00 . A A . 85 VAL O 1 1
15 40813 1 1 86 SER C C -16.877 3.560 9.553 1.00 . A A . 86 SER C 1 1
15 40814 1 1 86 SER CA C -16.814 2.070 9.214 1.00 . A A . 86 SER CA 1 1
15 40815 1 1 86 SER CB C -16.272 1.879 7.797 1.00 . A A . 86 SER CB 1 1
15 40816 1 1 86 SER H H -18.363 0.703 8.730 1.00 . A A . 86 SER H 1 1
15 40817 1 1 86 SER HA H -16.144 1.587 9.910 1.00 . A A . 86 SER HA 1 1
15 40818 1 1 86 SER HB2 H -16.955 2.322 7.090 1.00 . A A . 86 SER HB2 1 1
15 40819 1 1 86 SER HB3 H -15.307 2.357 7.715 1.00 . A A . 86 SER HB3 1 1
15 40820 1 1 86 SER HG H -16.991 0.118 7.327 1.00 . A A . 86 SER HG 1 1
15 40821 1 1 86 SER N N -18.127 1.428 9.344 1.00 . A A . 86 SER N 1 1
15 40822 1 1 86 SER O O -16.293 3.996 10.545 1.00 . A A . 86 SER O 1 1
15 40823 1 1 86 SER OG O -16.127 0.503 7.489 1.00 . A A . 86 SER OG 1 1
15 40824 1 1 87 ALA C C -18.657 5.986 10.191 1.00 . A A . 87 ALA C 1 1
15 40825 1 1 87 ALA CA C -17.738 5.766 9.006 1.00 . A A . 87 ALA CA 1 1
15 40826 1 1 87 ALA CB C -18.266 6.503 7.789 1.00 . A A . 87 ALA CB 1 1
15 40827 1 1 87 ALA H H -18.061 3.938 7.978 1.00 . A A . 87 ALA H 1 1
15 40828 1 1 87 ALA HA H -16.758 6.158 9.244 1.00 . A A . 87 ALA HA 1 1
15 40829 1 1 87 ALA HB1 H -18.312 5.825 6.949 1.00 . A A . 87 ALA HB1 1 1
15 40830 1 1 87 ALA HB2 H -17.608 7.326 7.553 1.00 . A A . 87 ALA HB2 1 1
15 40831 1 1 87 ALA HB3 H -19.256 6.884 7.999 1.00 . A A . 87 ALA HB3 1 1
15 40832 1 1 87 ALA N N -17.602 4.336 8.746 1.00 . A A . 87 ALA N 1 1
15 40833 1 1 87 ALA O O -18.422 6.862 11.016 1.00 . A A . 87 ALA O 1 1
15 40834 1 1 88 PHE C C -19.959 5.428 12.699 1.00 . A A . 88 PHE C 1 1
15 40835 1 1 88 PHE CA C -20.667 5.248 11.356 1.00 . A A . 88 PHE CA 1 1
15 40836 1 1 88 PHE CB C -21.505 3.975 11.390 1.00 . A A . 88 PHE CB 1 1
15 40837 1 1 88 PHE CD1 C -23.721 4.998 11.855 1.00 . A A . 88 PHE CD1 1 1
15 40838 1 1 88 PHE CD2 C -22.911 3.346 13.367 1.00 . A A . 88 PHE CD2 1 1
15 40839 1 1 88 PHE CE1 C -24.859 5.139 12.610 1.00 . A A . 88 PHE CE1 1 1
15 40840 1 1 88 PHE CE2 C -24.054 3.480 14.131 1.00 . A A . 88 PHE CE2 1 1
15 40841 1 1 88 PHE CG C -22.737 4.105 12.222 1.00 . A A . 88 PHE CG 1 1
15 40842 1 1 88 PHE CZ C -25.030 4.380 13.751 1.00 . A A . 88 PHE CZ 1 1
15 40843 1 1 88 PHE H H -19.834 4.497 9.569 1.00 . A A . 88 PHE H 1 1
15 40844 1 1 88 PHE HA H -21.312 6.095 11.179 1.00 . A A . 88 PHE HA 1 1
15 40845 1 1 88 PHE HB2 H -21.807 3.723 10.384 1.00 . A A . 88 PHE HB2 1 1
15 40846 1 1 88 PHE HB3 H -20.911 3.169 11.796 1.00 . A A . 88 PHE HB3 1 1
15 40847 1 1 88 PHE HD1 H -23.592 5.593 10.963 1.00 . A A . 88 PHE HD1 1 1
15 40848 1 1 88 PHE HD2 H -22.145 2.643 13.660 1.00 . A A . 88 PHE HD2 1 1
15 40849 1 1 88 PHE HE1 H -25.626 5.837 12.298 1.00 . A A . 88 PHE HE1 1 1
15 40850 1 1 88 PHE HE2 H -24.183 2.883 15.020 1.00 . A A . 88 PHE HE2 1 1
15 40851 1 1 88 PHE HZ H -25.925 4.490 14.347 1.00 . A A . 88 PHE HZ 1 1
15 40852 1 1 88 PHE N N -19.704 5.172 10.267 1.00 . A A . 88 PHE N 1 1
15 40853 1 1 88 PHE O O -20.538 5.921 13.661 1.00 . A A . 88 PHE O 1 1
15 40854 1 1 89 SER C C -17.207 6.495 14.022 1.00 . A A . 89 SER C 1 1
15 40855 1 1 89 SER CA C -17.913 5.145 13.971 1.00 . A A . 89 SER CA 1 1
15 40856 1 1 89 SER CB C -16.910 4.005 14.051 1.00 . A A . 89 SER CB 1 1
15 40857 1 1 89 SER H H -18.285 4.633 11.957 1.00 . A A . 89 SER H 1 1
15 40858 1 1 89 SER HA H -18.591 5.076 14.810 1.00 . A A . 89 SER HA 1 1
15 40859 1 1 89 SER HB2 H -17.447 3.072 13.992 1.00 . A A . 89 SER HB2 1 1
15 40860 1 1 89 SER HB3 H -16.217 4.077 13.225 1.00 . A A . 89 SER HB3 1 1
15 40861 1 1 89 SER HG H -15.424 3.457 15.205 1.00 . A A . 89 SER HG 1 1
15 40862 1 1 89 SER N N -18.699 5.021 12.755 1.00 . A A . 89 SER N 1 1
15 40863 1 1 89 SER O O -17.176 7.151 15.063 1.00 . A A . 89 SER O 1 1
15 40864 1 1 89 SER OG O -16.183 4.043 15.267 1.00 . A A . 89 SER OG 1 1
15 40865 1 1 90 TYR C C -16.986 9.305 12.572 1.00 . A A . 90 TYR C 1 1
15 40866 1 1 90 TYR CA C -15.963 8.189 12.795 1.00 . A A . 90 TYR CA 1 1
15 40867 1 1 90 TYR CB C -14.952 8.151 11.649 1.00 . A A . 90 TYR CB 1 1
15 40868 1 1 90 TYR CD1 C -12.933 9.079 12.834 1.00 . A A . 90 TYR CD1 1 1
15 40869 1 1 90 TYR CD2 C -13.702 10.210 10.883 1.00 . A A . 90 TYR CD2 1 1
15 40870 1 1 90 TYR CE1 C -11.916 9.999 12.975 1.00 . A A . 90 TYR CE1 1 1
15 40871 1 1 90 TYR CE2 C -12.687 11.138 11.019 1.00 . A A . 90 TYR CE2 1 1
15 40872 1 1 90 TYR CG C -13.843 9.167 11.787 1.00 . A A . 90 TYR CG 1 1
15 40873 1 1 90 TYR CZ C -11.797 11.028 12.066 1.00 . A A . 90 TYR CZ 1 1
15 40874 1 1 90 TYR H H -16.716 6.353 12.084 1.00 . A A . 90 TYR H 1 1
15 40875 1 1 90 TYR HA H -15.443 8.362 13.726 1.00 . A A . 90 TYR HA 1 1
15 40876 1 1 90 TYR HB2 H -14.500 7.170 11.613 1.00 . A A . 90 TYR HB2 1 1
15 40877 1 1 90 TYR HB3 H -15.469 8.335 10.721 1.00 . A A . 90 TYR HB3 1 1
15 40878 1 1 90 TYR HD1 H -13.026 8.269 13.543 1.00 . A A . 90 TYR HD1 1 1
15 40879 1 1 90 TYR HD2 H -14.399 10.293 10.062 1.00 . A A . 90 TYR HD2 1 1
15 40880 1 1 90 TYR HE1 H -11.220 9.910 13.798 1.00 . A A . 90 TYR HE1 1 1
15 40881 1 1 90 TYR HE2 H -12.594 11.942 10.307 1.00 . A A . 90 TYR HE2 1 1
15 40882 1 1 90 TYR HH H -10.822 12.576 11.476 1.00 . A A . 90 TYR HH 1 1
15 40883 1 1 90 TYR N N -16.651 6.913 12.885 1.00 . A A . 90 TYR N 1 1
15 40884 1 1 90 TYR O O -17.158 10.180 13.421 1.00 . A A . 90 TYR O 1 1
15 40885 1 1 90 TYR OH O -10.786 11.951 12.204 1.00 . A A . 90 TYR OH 1 1
15 40886 1 1 91 PHE C C -19.730 10.282 12.264 1.00 . A A . 91 PHE C 1 1
15 40887 1 1 91 PHE CA C -18.729 10.209 11.114 1.00 . A A . 91 PHE CA 1 1
15 40888 1 1 91 PHE CB C -19.427 9.841 9.801 1.00 . A A . 91 PHE CB 1 1
15 40889 1 1 91 PHE CD1 C -17.263 9.832 8.514 1.00 . A A . 91 PHE CD1 1 1
15 40890 1 1 91 PHE CD2 C -19.193 10.785 7.488 1.00 . A A . 91 PHE CD2 1 1
15 40891 1 1 91 PHE CE1 C -16.515 10.130 7.392 1.00 . A A . 91 PHE CE1 1 1
15 40892 1 1 91 PHE CE2 C -18.449 11.084 6.360 1.00 . A A . 91 PHE CE2 1 1
15 40893 1 1 91 PHE CG C -18.611 10.156 8.576 1.00 . A A . 91 PHE CG 1 1
15 40894 1 1 91 PHE CZ C -17.109 10.757 6.313 1.00 . A A . 91 PHE CZ 1 1
15 40895 1 1 91 PHE H H -17.508 8.495 10.825 1.00 . A A . 91 PHE H 1 1
15 40896 1 1 91 PHE HA H -18.256 11.175 11.005 1.00 . A A . 91 PHE HA 1 1
15 40897 1 1 91 PHE HB2 H -19.636 8.781 9.797 1.00 . A A . 91 PHE HB2 1 1
15 40898 1 1 91 PHE HB3 H -20.356 10.385 9.730 1.00 . A A . 91 PHE HB3 1 1
15 40899 1 1 91 PHE HD1 H -16.798 9.341 9.356 1.00 . A A . 91 PHE HD1 1 1
15 40900 1 1 91 PHE HD2 H -20.241 11.043 7.523 1.00 . A A . 91 PHE HD2 1 1
15 40901 1 1 91 PHE HE1 H -15.467 9.873 7.358 1.00 . A A . 91 PHE HE1 1 1
15 40902 1 1 91 PHE HE2 H -18.916 11.575 5.519 1.00 . A A . 91 PHE HE2 1 1
15 40903 1 1 91 PHE HZ H -16.526 10.990 5.435 1.00 . A A . 91 PHE HZ 1 1
15 40904 1 1 91 PHE N N -17.686 9.237 11.437 1.00 . A A . 91 PHE N 1 1
15 40905 1 1 91 PHE O O -19.844 11.313 12.926 1.00 . A A . 91 PHE O 1 1
15 40906 1 1 92 ASP C C -20.530 8.889 14.929 1.00 . A A . 92 ASP C 1 1
15 40907 1 1 92 ASP CA C -21.350 9.088 13.658 1.00 . A A . 92 ASP CA 1 1
15 40908 1 1 92 ASP CB C -22.351 7.931 13.473 1.00 . A A . 92 ASP CB 1 1
15 40909 1 1 92 ASP CG C -23.660 8.349 12.835 1.00 . A A . 92 ASP CG 1 1
15 40910 1 1 92 ASP H H -20.253 8.360 11.991 1.00 . A A . 92 ASP H 1 1
15 40911 1 1 92 ASP HA H -21.882 10.027 13.720 1.00 . A A . 92 ASP HA 1 1
15 40912 1 1 92 ASP HB2 H -21.899 7.184 12.845 1.00 . A A . 92 ASP HB2 1 1
15 40913 1 1 92 ASP HB3 H -22.575 7.495 14.435 1.00 . A A . 92 ASP HB3 1 1
15 40914 1 1 92 ASP N N -20.413 9.162 12.534 1.00 . A A . 92 ASP N 1 1
15 40915 1 1 92 ASP O O -20.774 7.970 15.711 1.00 . A A . 92 ASP O 1 1
15 40916 1 1 92 ASP OD1 O -24.449 9.045 13.507 1.00 . A A . 92 ASP OD1 1 1
15 40917 1 1 92 ASP OD2 O -23.896 7.981 11.666 1.00 . A A . 92 ASP OD2 1 1
15 40918 1 1 93 LYS C C -19.263 9.303 17.503 1.00 . A A . 93 LYS C 1 1
15 40919 1 1 93 LYS CA C -18.591 9.704 16.196 1.00 . A A . 93 LYS CA 1 1
15 40920 1 1 93 LYS CB C -17.903 11.062 16.332 1.00 . A A . 93 LYS CB 1 1
15 40921 1 1 93 LYS CD C -15.971 12.370 17.262 1.00 . A A . 93 LYS CD 1 1
15 40922 1 1 93 LYS CE C -15.246 12.503 15.929 1.00 . A A . 93 LYS CE 1 1
15 40923 1 1 93 LYS CG C -16.763 11.075 17.338 1.00 . A A . 93 LYS CG 1 1
15 40924 1 1 93 LYS H H -19.375 10.427 14.395 1.00 . A A . 93 LYS H 1 1
15 40925 1 1 93 LYS HA H -17.846 8.969 15.957 1.00 . A A . 93 LYS HA 1 1
15 40926 1 1 93 LYS HB2 H -17.511 11.346 15.365 1.00 . A A . 93 LYS HB2 1 1
15 40927 1 1 93 LYS HB3 H -18.637 11.791 16.641 1.00 . A A . 93 LYS HB3 1 1
15 40928 1 1 93 LYS HD2 H -16.649 13.204 17.375 1.00 . A A . 93 LYS HD2 1 1
15 40929 1 1 93 LYS HD3 H -15.243 12.383 18.061 1.00 . A A . 93 LYS HD3 1 1
15 40930 1 1 93 LYS HE2 H -14.531 11.698 15.844 1.00 . A A . 93 LYS HE2 1 1
15 40931 1 1 93 LYS HE3 H -15.970 12.426 15.130 1.00 . A A . 93 LYS HE3 1 1
15 40932 1 1 93 LYS HG2 H -17.171 10.972 18.332 1.00 . A A . 93 LYS HG2 1 1
15 40933 1 1 93 LYS HG3 H -16.103 10.246 17.130 1.00 . A A . 93 LYS HG3 1 1
15 40934 1 1 93 LYS HZ1 H -13.787 13.736 15.084 1.00 . A A . 93 LYS HZ1 1 1
15 40935 1 1 93 LYS HZ2 H -14.084 14.049 16.720 1.00 . A A . 93 LYS HZ2 1 1
15 40936 1 1 93 LYS HZ3 H -15.192 14.557 15.547 1.00 . A A . 93 LYS HZ3 1 1
15 40937 1 1 93 LYS N N -19.520 9.749 15.081 1.00 . A A . 93 LYS N 1 1
15 40938 1 1 93 LYS NZ N -14.527 13.802 15.813 1.00 . A A . 93 LYS NZ 1 1
15 40939 1 1 93 LYS O O -18.896 8.294 18.105 1.00 . A A . 93 LYS O 1 1
15 40940 1 1 94 ASP C C -22.035 8.740 18.903 1.00 . A A . 94 ASP C 1 1
15 40941 1 1 94 ASP CA C -20.942 9.761 19.179 1.00 . A A . 94 ASP CA 1 1
15 40942 1 1 94 ASP CB C -21.542 11.016 19.815 1.00 . A A . 94 ASP CB 1 1
15 40943 1 1 94 ASP CG C -22.760 11.520 19.070 1.00 . A A . 94 ASP CG 1 1
15 40944 1 1 94 ASP H H -20.508 10.870 17.424 1.00 . A A . 94 ASP H 1 1
15 40945 1 1 94 ASP HA H -20.225 9.327 19.860 1.00 . A A . 94 ASP HA 1 1
15 40946 1 1 94 ASP HB2 H -21.832 10.794 20.830 1.00 . A A . 94 ASP HB2 1 1
15 40947 1 1 94 ASP HB3 H -20.797 11.799 19.821 1.00 . A A . 94 ASP HB3 1 1
15 40948 1 1 94 ASP N N -20.245 10.081 17.941 1.00 . A A . 94 ASP N 1 1
15 40949 1 1 94 ASP O O -22.480 8.035 19.810 1.00 . A A . 94 ASP O 1 1
15 40950 1 1 94 ASP OD1 O -22.641 11.813 17.864 1.00 . A A . 94 ASP OD1 1 1
15 40951 1 1 94 ASP OD2 O -23.838 11.618 19.694 1.00 . A A . 94 ASP OD2 1 1
15 40952 1 1 95 GLY C C -24.632 7.714 18.181 1.00 . A A . 95 GLY C 1 1
15 40953 1 1 95 GLY CA C -23.459 7.736 17.242 1.00 . A A . 95 GLY CA 1 1
15 40954 1 1 95 GLY H H -22.063 9.232 16.964 1.00 . A A . 95 GLY H 1 1
15 40955 1 1 95 GLY HA2 H -23.812 8.022 16.262 1.00 . A A . 95 GLY HA2 1 1
15 40956 1 1 95 GLY HA3 H -23.029 6.763 17.174 1.00 . A A . 95 GLY HA3 1 1
15 40957 1 1 95 GLY N N -22.450 8.659 17.638 1.00 . A A . 95 GLY N 1 1
15 40958 1 1 95 GLY O O -24.755 6.843 19.043 1.00 . A A . 95 GLY O 1 1
15 40959 1 1 96 SER C C -27.785 8.057 17.703 1.00 . A A . 96 SER C 1 1
15 40960 1 1 96 SER CA C -26.791 8.702 18.636 1.00 . A A . 96 SER CA 1 1
15 40961 1 1 96 SER CB C -27.160 10.153 18.951 1.00 . A A . 96 SER CB 1 1
15 40962 1 1 96 SER H H -25.396 9.203 17.142 1.00 . A A . 96 SER H 1 1
15 40963 1 1 96 SER HA H -26.711 8.123 19.547 1.00 . A A . 96 SER HA 1 1
15 40964 1 1 96 SER HB2 H -28.182 10.197 19.295 1.00 . A A . 96 SER HB2 1 1
15 40965 1 1 96 SER HB3 H -26.504 10.531 19.722 1.00 . A A . 96 SER HB3 1 1
15 40966 1 1 96 SER HG H -26.634 10.464 17.091 1.00 . A A . 96 SER HG 1 1
15 40967 1 1 96 SER N N -25.539 8.625 17.922 1.00 . A A . 96 SER N 1 1
15 40968 1 1 96 SER O O -28.900 7.681 18.064 1.00 . A A . 96 SER O 1 1
15 40969 1 1 96 SER OG O -27.031 10.970 17.803 1.00 . A A . 96 SER OG 1 1
15 40970 1 1 97 GLY C C -28.092 8.282 14.211 1.00 . A A . 97 GLY C 1 1
15 40971 1 1 97 GLY CA C -28.007 7.335 15.384 1.00 . A A . 97 GLY CA 1 1
15 40972 1 1 97 GLY H H -26.388 8.269 16.305 1.00 . A A . 97 GLY H 1 1
15 40973 1 1 97 GLY HA2 H -27.450 6.458 15.080 1.00 . A A . 97 GLY HA2 1 1
15 40974 1 1 97 GLY HA3 H -28.999 7.053 15.701 1.00 . A A . 97 GLY HA3 1 1
15 40975 1 1 97 GLY N N -27.291 7.932 16.474 1.00 . A A . 97 GLY N 1 1
15 40976 1 1 97 GLY O O -28.577 7.929 13.142 1.00 . A A . 97 GLY O 1 1
15 40977 1 1 98 TYR C C -26.306 11.415 13.605 1.00 . A A . 98 TYR C 1 1
15 40978 1 1 98 TYR CA C -27.540 10.530 13.420 1.00 . A A . 98 TYR CA 1 1
15 40979 1 1 98 TYR CB C -28.815 11.379 13.431 1.00 . A A . 98 TYR CB 1 1
15 40980 1 1 98 TYR CD1 C -29.142 11.531 15.935 1.00 . A A . 98 TYR CD1 1 1
15 40981 1 1 98 TYR CD2 C -30.991 10.873 14.588 1.00 . A A . 98 TYR CD2 1 1
15 40982 1 1 98 TYR CE1 C -29.926 11.421 17.069 1.00 . A A . 98 TYR CE1 1 1
15 40983 1 1 98 TYR CE2 C -31.781 10.760 15.712 1.00 . A A . 98 TYR CE2 1 1
15 40984 1 1 98 TYR CG C -29.661 11.259 14.677 1.00 . A A . 98 TYR CG 1 1
15 40985 1 1 98 TYR CZ C -31.245 11.034 16.952 1.00 . A A . 98 TYR CZ 1 1
15 40986 1 1 98 TYR H H -27.196 9.664 15.300 1.00 . A A . 98 TYR H 1 1
15 40987 1 1 98 TYR HA H -27.462 10.042 12.459 1.00 . A A . 98 TYR HA 1 1
15 40988 1 1 98 TYR HB2 H -28.542 12.417 13.323 1.00 . A A . 98 TYR HB2 1 1
15 40989 1 1 98 TYR HB3 H -29.428 11.092 12.588 1.00 . A A . 98 TYR HB3 1 1
15 40990 1 1 98 TYR HD1 H -28.107 11.832 16.022 1.00 . A A . 98 TYR HD1 1 1
15 40991 1 1 98 TYR HD2 H -31.409 10.659 13.615 1.00 . A A . 98 TYR HD2 1 1
15 40992 1 1 98 TYR HE1 H -29.504 11.637 18.038 1.00 . A A . 98 TYR HE1 1 1
15 40993 1 1 98 TYR HE2 H -32.812 10.458 15.615 1.00 . A A . 98 TYR HE2 1 1
15 40994 1 1 98 TYR HH H -32.502 10.089 18.056 1.00 . A A . 98 TYR HH 1 1
15 40995 1 1 98 TYR N N -27.580 9.484 14.430 1.00 . A A . 98 TYR N 1 1
15 40996 1 1 98 TYR O O -25.639 11.366 14.635 1.00 . A A . 98 TYR O 1 1
15 40997 1 1 98 TYR OH O -32.030 10.924 18.076 1.00 . A A . 98 TYR OH 1 1
15 40998 1 1 99 ILE C C -25.262 14.493 12.134 1.00 . A A . 99 ILE C 1 1
15 40999 1 1 99 ILE CA C -24.855 13.101 12.582 1.00 . A A . 99 ILE CA 1 1
15 41000 1 1 99 ILE CB C -23.774 12.585 11.615 1.00 . A A . 99 ILE CB 1 1
15 41001 1 1 99 ILE CD1 C -22.511 10.526 10.945 1.00 . A A . 99 ILE CD1 1 1
15 41002 1 1 99 ILE CG1 C -23.240 11.237 12.058 1.00 . A A . 99 ILE CG1 1 1
15 41003 1 1 99 ILE CG2 C -22.629 13.580 11.483 1.00 . A A . 99 ILE CG2 1 1
15 41004 1 1 99 ILE H H -26.589 12.192 11.797 1.00 . A A . 99 ILE H 1 1
15 41005 1 1 99 ILE HA H -24.444 13.143 13.579 1.00 . A A . 99 ILE HA 1 1
15 41006 1 1 99 ILE HB H -24.226 12.469 10.642 1.00 . A A . 99 ILE HB 1 1
15 41007 1 1 99 ILE HD11 H -22.222 9.539 11.275 1.00 . A A . 99 ILE HD11 1 1
15 41008 1 1 99 ILE HD12 H -21.628 11.090 10.682 1.00 . A A . 99 ILE HD12 1 1
15 41009 1 1 99 ILE HD13 H -23.157 10.444 10.084 1.00 . A A . 99 ILE HD13 1 1
15 41010 1 1 99 ILE HG12 H -22.543 11.375 12.880 1.00 . A A . 99 ILE HG12 1 1
15 41011 1 1 99 ILE HG13 H -24.064 10.608 12.386 1.00 . A A . 99 ILE HG13 1 1
15 41012 1 1 99 ILE HG21 H -22.938 14.541 11.865 1.00 . A A . 99 ILE HG21 1 1
15 41013 1 1 99 ILE HG22 H -22.353 13.675 10.443 1.00 . A A . 99 ILE HG22 1 1
15 41014 1 1 99 ILE HG23 H -21.778 13.224 12.048 1.00 . A A . 99 ILE HG23 1 1
15 41015 1 1 99 ILE N N -26.007 12.207 12.582 1.00 . A A . 99 ILE N 1 1
15 41016 1 1 99 ILE O O -25.445 14.728 10.947 1.00 . A A . 99 ILE O 1 1
15 41017 1 1 100 THR C C -24.575 17.450 12.001 1.00 . A A . 100 THR C 1 1
15 41018 1 1 100 THR CA C -25.740 16.776 12.705 1.00 . A A . 100 THR CA 1 1
15 41019 1 1 100 THR CB C -26.136 17.564 13.954 1.00 . A A . 100 THR CB 1 1
15 41020 1 1 100 THR CG2 C -27.266 16.919 14.727 1.00 . A A . 100 THR CG2 1 1
15 41021 1 1 100 THR H H -25.190 15.198 13.996 1.00 . A A . 100 THR H 1 1
15 41022 1 1 100 THR HA H -26.582 16.729 12.031 1.00 . A A . 100 THR HA 1 1
15 41023 1 1 100 THR HB H -26.458 18.553 13.660 1.00 . A A . 100 THR HB 1 1
15 41024 1 1 100 THR HG1 H -25.247 18.327 15.524 1.00 . A A . 100 THR HG1 1 1
15 41025 1 1 100 THR HG21 H -27.121 17.084 15.783 1.00 . A A . 100 THR HG21 1 1
15 41026 1 1 100 THR HG22 H -27.278 15.857 14.526 1.00 . A A . 100 THR HG22 1 1
15 41027 1 1 100 THR HG23 H -28.206 17.353 14.420 1.00 . A A . 100 THR HG23 1 1
15 41028 1 1 100 THR N N -25.374 15.421 13.062 1.00 . A A . 100 THR N 1 1
15 41029 1 1 100 THR O O -23.421 17.133 12.282 1.00 . A A . 100 THR O 1 1
15 41030 1 1 100 THR OG1 O -25.035 17.694 14.835 1.00 . A A . 100 THR OG1 1 1
15 41031 1 1 101 LEU C C -22.596 19.317 11.086 1.00 . A A . 101 LEU C 1 1
15 41032 1 1 101 LEU CA C -23.858 19.032 10.274 1.00 . A A . 101 LEU CA 1 1
15 41033 1 1 101 LEU CB C -24.424 20.358 9.789 1.00 . A A . 101 LEU CB 1 1
15 41034 1 1 101 LEU CD1 C -25.034 22.638 10.626 1.00 . A A . 101 LEU CD1 1 1
15 41035 1 1 101 LEU CD2 C -26.656 20.757 10.861 1.00 . A A . 101 LEU CD2 1 1
15 41036 1 1 101 LEU CG C -25.183 21.144 10.859 1.00 . A A . 101 LEU CG 1 1
15 41037 1 1 101 LEU H H -25.824 18.487 10.822 1.00 . A A . 101 LEU H 1 1
15 41038 1 1 101 LEU HA H -23.606 18.422 9.421 1.00 . A A . 101 LEU HA 1 1
15 41039 1 1 101 LEU HB2 H -23.604 20.965 9.438 1.00 . A A . 101 LEU HB2 1 1
15 41040 1 1 101 LEU HB3 H -25.094 20.166 8.967 1.00 . A A . 101 LEU HB3 1 1
15 41041 1 1 101 LEU HD11 H -24.066 22.839 10.190 1.00 . A A . 101 LEU HD11 1 1
15 41042 1 1 101 LEU HD12 H -25.122 23.159 11.568 1.00 . A A . 101 LEU HD12 1 1
15 41043 1 1 101 LEU HD13 H -25.809 22.976 9.954 1.00 . A A . 101 LEU HD13 1 1
15 41044 1 1 101 LEU HD21 H -27.259 21.641 10.720 1.00 . A A . 101 LEU HD21 1 1
15 41045 1 1 101 LEU HD22 H -26.905 20.298 11.806 1.00 . A A . 101 LEU HD22 1 1
15 41046 1 1 101 LEU HD23 H -26.846 20.059 10.060 1.00 . A A . 101 LEU HD23 1 1
15 41047 1 1 101 LEU HG H -24.771 20.903 11.832 1.00 . A A . 101 LEU HG 1 1
15 41048 1 1 101 LEU N N -24.880 18.340 11.057 1.00 . A A . 101 LEU N 1 1
15 41049 1 1 101 LEU O O -21.500 19.351 10.535 1.00 . A A . 101 LEU O 1 1
15 41050 1 1 102 ASP C C -20.588 18.606 13.120 1.00 . A A . 102 ASP C 1 1
15 41051 1 1 102 ASP CA C -21.594 19.748 13.249 1.00 . A A . 102 ASP CA 1 1
15 41052 1 1 102 ASP CB C -22.031 19.905 14.707 1.00 . A A . 102 ASP CB 1 1
15 41053 1 1 102 ASP CG C -20.861 20.168 15.635 1.00 . A A . 102 ASP CG 1 1
15 41054 1 1 102 ASP H H -23.640 19.451 12.783 1.00 . A A . 102 ASP H 1 1
15 41055 1 1 102 ASP HA H -21.121 20.660 12.917 1.00 . A A . 102 ASP HA 1 1
15 41056 1 1 102 ASP HB2 H -22.720 20.733 14.782 1.00 . A A . 102 ASP HB2 1 1
15 41057 1 1 102 ASP HB3 H -22.526 18.999 15.027 1.00 . A A . 102 ASP HB3 1 1
15 41058 1 1 102 ASP N N -22.745 19.500 12.391 1.00 . A A . 102 ASP N 1 1
15 41059 1 1 102 ASP O O -19.430 18.827 12.776 1.00 . A A . 102 ASP O 1 1
15 41060 1 1 102 ASP OD1 O -20.167 21.187 15.442 1.00 . A A . 102 ASP OD1 1 1
15 41061 1 1 102 ASP OD2 O -20.639 19.352 16.555 1.00 . A A . 102 ASP OD2 1 1
15 41062 1 1 103 GLU C C -19.827 15.912 11.827 1.00 . A A . 103 GLU C 1 1
15 41063 1 1 103 GLU CA C -20.183 16.208 13.280 1.00 . A A . 103 GLU CA 1 1
15 41064 1 1 103 GLU CB C -20.849 14.991 13.919 1.00 . A A . 103 GLU CB 1 1
15 41065 1 1 103 GLU CD C -21.418 13.772 16.052 1.00 . A A . 103 GLU CD 1 1
15 41066 1 1 103 GLU CG C -20.869 15.042 15.436 1.00 . A A . 103 GLU CG 1 1
15 41067 1 1 103 GLU H H -21.981 17.267 13.643 1.00 . A A . 103 GLU H 1 1
15 41068 1 1 103 GLU HA H -19.272 16.421 13.814 1.00 . A A . 103 GLU HA 1 1
15 41069 1 1 103 GLU HB2 H -21.872 14.927 13.570 1.00 . A A . 103 GLU HB2 1 1
15 41070 1 1 103 GLU HB3 H -20.317 14.101 13.616 1.00 . A A . 103 GLU HB3 1 1
15 41071 1 1 103 GLU HG2 H -19.861 15.189 15.792 1.00 . A A . 103 GLU HG2 1 1
15 41072 1 1 103 GLU HG3 H -21.484 15.871 15.749 1.00 . A A . 103 GLU HG3 1 1
15 41073 1 1 103 GLU N N -21.044 17.383 13.383 1.00 . A A . 103 GLU N 1 1
15 41074 1 1 103 GLU O O -18.735 15.427 11.538 1.00 . A A . 103 GLU O 1 1
15 41075 1 1 103 GLU OE1 O -22.587 13.434 15.772 1.00 . A A . 103 GLU OE1 1 1
15 41076 1 1 103 GLU OE2 O -20.676 13.116 16.812 1.00 . A A . 103 GLU OE2 1 1
15 41077 1 1 104 ILE C C -19.320 16.813 9.009 1.00 . A A . 104 ILE C 1 1
15 41078 1 1 104 ILE CA C -20.508 15.993 9.493 1.00 . A A . 104 ILE CA 1 1
15 41079 1 1 104 ILE CB C -21.767 16.353 8.665 1.00 . A A . 104 ILE CB 1 1
15 41080 1 1 104 ILE CD1 C -21.852 14.078 7.527 1.00 . A A . 104 ILE CD1 1 1
15 41081 1 1 104 ILE CG1 C -22.589 15.096 8.370 1.00 . A A . 104 ILE CG1 1 1
15 41082 1 1 104 ILE CG2 C -21.403 17.066 7.369 1.00 . A A . 104 ILE CG2 1 1
15 41083 1 1 104 ILE H H -21.595 16.613 11.201 1.00 . A A . 104 ILE H 1 1
15 41084 1 1 104 ILE HA H -20.294 14.944 9.349 1.00 . A A . 104 ILE HA 1 1
15 41085 1 1 104 ILE HB H -22.360 17.033 9.256 1.00 . A A . 104 ILE HB 1 1
15 41086 1 1 104 ILE HD11 H -21.315 13.398 8.170 1.00 . A A . 104 ILE HD11 1 1
15 41087 1 1 104 ILE HD12 H -21.156 14.590 6.876 1.00 . A A . 104 ILE HD12 1 1
15 41088 1 1 104 ILE HD13 H -22.561 13.526 6.929 1.00 . A A . 104 ILE HD13 1 1
15 41089 1 1 104 ILE HG12 H -22.861 14.622 9.300 1.00 . A A . 104 ILE HG12 1 1
15 41090 1 1 104 ILE HG13 H -23.485 15.375 7.836 1.00 . A A . 104 ILE HG13 1 1
15 41091 1 1 104 ILE HG21 H -20.592 16.542 6.887 1.00 . A A . 104 ILE HG21 1 1
15 41092 1 1 104 ILE HG22 H -21.098 18.079 7.589 1.00 . A A . 104 ILE HG22 1 1
15 41093 1 1 104 ILE HG23 H -22.262 17.082 6.716 1.00 . A A . 104 ILE HG23 1 1
15 41094 1 1 104 ILE N N -20.744 16.216 10.914 1.00 . A A . 104 ILE N 1 1
15 41095 1 1 104 ILE O O -18.416 16.298 8.348 1.00 . A A . 104 ILE O 1 1
15 41096 1 1 105 GLN C C -16.989 18.772 9.702 1.00 . A A . 105 GLN C 1 1
15 41097 1 1 105 GLN CA C -18.286 19.014 8.928 1.00 . A A . 105 GLN CA 1 1
15 41098 1 1 105 GLN CB C -18.755 20.458 9.097 1.00 . A A . 105 GLN CB 1 1
15 41099 1 1 105 GLN CD C -20.126 22.267 7.987 1.00 . A A . 105 GLN CD 1 1
15 41100 1 1 105 GLN CG C -19.981 20.785 8.259 1.00 . A A . 105 GLN CG 1 1
15 41101 1 1 105 GLN H H -20.103 18.436 9.847 1.00 . A A . 105 GLN H 1 1
15 41102 1 1 105 GLN HA H -18.091 18.839 7.880 1.00 . A A . 105 GLN HA 1 1
15 41103 1 1 105 GLN HB2 H -18.999 20.630 10.135 1.00 . A A . 105 GLN HB2 1 1
15 41104 1 1 105 GLN HB3 H -17.959 21.123 8.805 1.00 . A A . 105 GLN HB3 1 1
15 41105 1 1 105 GLN HE21 H -20.103 21.922 6.024 1.00 . A A . 105 GLN HE21 1 1
15 41106 1 1 105 GLN HE22 H -20.260 23.580 6.499 1.00 . A A . 105 GLN HE22 1 1
15 41107 1 1 105 GLN HG2 H -19.902 20.268 7.314 1.00 . A A . 105 GLN HG2 1 1
15 41108 1 1 105 GLN HG3 H -20.860 20.442 8.784 1.00 . A A . 105 GLN HG3 1 1
15 41109 1 1 105 GLN N N -19.343 18.096 9.332 1.00 . A A . 105 GLN N 1 1
15 41110 1 1 105 GLN NE2 N -20.167 22.627 6.708 1.00 . A A . 105 GLN NE2 1 1
15 41111 1 1 105 GLN O O -15.920 18.664 9.103 1.00 . A A . 105 GLN O 1 1
15 41112 1 1 105 GLN OE1 O -20.205 23.077 8.911 1.00 . A A . 105 GLN OE1 1 1
15 41113 1 1 106 GLN C C -15.169 17.183 11.431 1.00 . A A . 106 GLN C 1 1
15 41114 1 1 106 GLN CA C -15.899 18.454 11.862 1.00 . A A . 106 GLN CA 1 1
15 41115 1 1 106 GLN CB C -16.287 18.347 13.337 1.00 . A A . 106 GLN CB 1 1
15 41116 1 1 106 GLN CD C -17.206 19.506 15.382 1.00 . A A . 106 GLN CD 1 1
15 41117 1 1 106 GLN CG C -16.853 19.632 13.912 1.00 . A A . 106 GLN CG 1 1
15 41118 1 1 106 GLN H H -17.959 18.785 11.456 1.00 . A A . 106 GLN H 1 1
15 41119 1 1 106 GLN HA H -15.234 19.295 11.734 1.00 . A A . 106 GLN HA 1 1
15 41120 1 1 106 GLN HB2 H -17.031 17.571 13.446 1.00 . A A . 106 GLN HB2 1 1
15 41121 1 1 106 GLN HB3 H -15.412 18.076 13.909 1.00 . A A . 106 GLN HB3 1 1
15 41122 1 1 106 GLN HE21 H -15.920 20.950 15.843 1.00 . A A . 106 GLN HE21 1 1
15 41123 1 1 106 GLN HE22 H -16.780 20.260 17.173 1.00 . A A . 106 GLN HE22 1 1
15 41124 1 1 106 GLN HG2 H -16.120 20.416 13.800 1.00 . A A . 106 GLN HG2 1 1
15 41125 1 1 106 GLN HG3 H -17.745 19.891 13.363 1.00 . A A . 106 GLN HG3 1 1
15 41126 1 1 106 GLN N N -17.081 18.688 11.029 1.00 . A A . 106 GLN N 1 1
15 41127 1 1 106 GLN NE2 N -16.571 20.321 16.217 1.00 . A A . 106 GLN NE2 1 1
15 41128 1 1 106 GLN O O -13.940 17.153 11.364 1.00 . A A . 106 GLN O 1 1
15 41129 1 1 106 GLN OE1 O -18.040 18.683 15.764 1.00 . A A . 106 GLN OE1 1 1
15 41130 1 1 107 ALA C C -14.628 15.001 9.382 1.00 . A A . 107 ALA C 1 1
15 41131 1 1 107 ALA CA C -15.377 14.859 10.704 1.00 . A A . 107 ALA CA 1 1
15 41132 1 1 107 ALA CB C -16.474 13.813 10.579 1.00 . A A . 107 ALA CB 1 1
15 41133 1 1 107 ALA H H -16.910 16.235 11.209 1.00 . A A . 107 ALA H 1 1
15 41134 1 1 107 ALA HA H -14.684 14.527 11.463 1.00 . A A . 107 ALA HA 1 1
15 41135 1 1 107 ALA HB1 H -16.725 13.436 11.559 1.00 . A A . 107 ALA HB1 1 1
15 41136 1 1 107 ALA HB2 H -16.127 13.000 9.958 1.00 . A A . 107 ALA HB2 1 1
15 41137 1 1 107 ALA HB3 H -17.349 14.261 10.130 1.00 . A A . 107 ALA HB3 1 1
15 41138 1 1 107 ALA N N -15.938 16.140 11.136 1.00 . A A . 107 ALA N 1 1
15 41139 1 1 107 ALA O O -14.021 14.046 8.896 1.00 . A A . 107 ALA O 1 1
15 41140 1 1 108 CYS C C -12.964 17.582 7.717 1.00 . A A . 108 CYS C 1 1
15 41141 1 1 108 CYS CA C -14.000 16.474 7.548 1.00 . A A . 108 CYS CA 1 1
15 41142 1 1 108 CYS CB C -15.022 16.866 6.480 1.00 . A A . 108 CYS CB 1 1
15 41143 1 1 108 CYS H H -15.163 16.917 9.259 1.00 . A A . 108 CYS H 1 1
15 41144 1 1 108 CYS HA H -13.496 15.571 7.237 1.00 . A A . 108 CYS HA 1 1
15 41145 1 1 108 CYS HB2 H -15.565 17.738 6.813 1.00 . A A . 108 CYS HB2 1 1
15 41146 1 1 108 CYS HB3 H -14.503 17.100 5.562 1.00 . A A . 108 CYS HB3 1 1
15 41147 1 1 108 CYS HG H -16.659 15.755 4.870 1.00 . A A . 108 CYS HG 1 1
15 41148 1 1 108 CYS N N -14.674 16.198 8.811 1.00 . A A . 108 CYS N 1 1
15 41149 1 1 108 CYS O O -13.121 18.682 7.184 1.00 . A A . 108 CYS O 1 1
15 41150 1 1 108 CYS SG S -16.235 15.576 6.112 1.00 . A A . 108 CYS SG 1 1
15 41151 1 1 109 LYS C C -9.889 18.337 7.520 1.00 . A A . 109 LYS C 1 1
15 41152 1 1 109 LYS CA C -10.846 18.262 8.706 1.00 . A A . 109 LYS CA 1 1
15 41153 1 1 109 LYS CB C -10.065 17.922 9.984 1.00 . A A . 109 LYS CB 1 1
15 41154 1 1 109 LYS CD C -9.997 15.403 9.799 1.00 . A A . 109 LYS CD 1 1
15 41155 1 1 109 LYS CE C -9.102 14.183 9.647 1.00 . A A . 109 LYS CE 1 1
15 41156 1 1 109 LYS CG C -9.180 16.685 9.870 1.00 . A A . 109 LYS CG 1 1
15 41157 1 1 109 LYS H H -11.836 16.397 8.865 1.00 . A A . 109 LYS H 1 1
15 41158 1 1 109 LYS HA H -11.313 19.227 8.833 1.00 . A A . 109 LYS HA 1 1
15 41159 1 1 109 LYS HB2 H -9.436 18.761 10.238 1.00 . A A . 109 LYS HB2 1 1
15 41160 1 1 109 LYS HB3 H -10.770 17.758 10.786 1.00 . A A . 109 LYS HB3 1 1
15 41161 1 1 109 LYS HD2 H -10.571 15.304 10.708 1.00 . A A . 109 LYS HD2 1 1
15 41162 1 1 109 LYS HD3 H -10.664 15.458 8.952 1.00 . A A . 109 LYS HD3 1 1
15 41163 1 1 109 LYS HE2 H -9.722 13.299 9.632 1.00 . A A . 109 LYS HE2 1 1
15 41164 1 1 109 LYS HE3 H -8.565 14.260 8.713 1.00 . A A . 109 LYS HE3 1 1
15 41165 1 1 109 LYS HG2 H -8.584 16.765 8.975 1.00 . A A . 109 LYS HG2 1 1
15 41166 1 1 109 LYS HG3 H -8.532 16.640 10.733 1.00 . A A . 109 LYS HG3 1 1
15 41167 1 1 109 LYS HZ1 H -8.471 14.580 11.597 1.00 . A A . 109 LYS HZ1 1 1
15 41168 1 1 109 LYS HZ2 H -7.208 14.472 10.478 1.00 . A A . 109 LYS HZ2 1 1
15 41169 1 1 109 LYS HZ3 H -7.984 13.068 11.013 1.00 . A A . 109 LYS HZ3 1 1
15 41170 1 1 109 LYS N N -11.904 17.286 8.465 1.00 . A A . 109 LYS N 1 1
15 41171 1 1 109 LYS NZ N -8.123 14.068 10.762 1.00 . A A . 109 LYS NZ 1 1
15 41172 1 1 109 LYS O O -9.393 19.411 7.181 1.00 . A A . 109 LYS O 1 1
15 41173 1 1 110 ASP C C -9.491 17.374 4.446 1.00 . A A . 110 ASP C 1 1
15 41174 1 1 110 ASP CA C -8.731 17.138 5.747 1.00 . A A . 110 ASP CA 1 1
15 41175 1 1 110 ASP CB C -8.001 15.791 5.700 1.00 . A A . 110 ASP CB 1 1
15 41176 1 1 110 ASP CG C -8.941 14.619 5.495 1.00 . A A . 110 ASP CG 1 1
15 41177 1 1 110 ASP H H -10.055 16.366 7.210 1.00 . A A . 110 ASP H 1 1
15 41178 1 1 110 ASP HA H -8.001 17.926 5.867 1.00 . A A . 110 ASP HA 1 1
15 41179 1 1 110 ASP HB2 H -7.291 15.804 4.887 1.00 . A A . 110 ASP HB2 1 1
15 41180 1 1 110 ASP HB3 H -7.472 15.646 6.631 1.00 . A A . 110 ASP HB3 1 1
15 41181 1 1 110 ASP N N -9.632 17.192 6.893 1.00 . A A . 110 ASP N 1 1
15 41182 1 1 110 ASP O O -8.892 17.465 3.374 1.00 . A A . 110 ASP O 1 1
15 41183 1 1 110 ASP OD1 O -9.571 14.542 4.420 1.00 . A A . 110 ASP OD1 1 1
15 41184 1 1 110 ASP OD2 O -9.044 13.775 6.410 1.00 . A A . 110 ASP OD2 1 1
15 41185 1 1 111 PHE C C -11.716 19.200 3.048 1.00 . A A . 111 PHE C 1 1
15 41186 1 1 111 PHE CA C -11.656 17.715 3.380 1.00 . A A . 111 PHE CA 1 1
15 41187 1 1 111 PHE CB C -13.080 17.202 3.616 1.00 . A A . 111 PHE CB 1 1
15 41188 1 1 111 PHE CD1 C -12.500 14.992 4.664 1.00 . A A . 111 PHE CD1 1 1
15 41189 1 1 111 PHE CD2 C -14.032 15.018 2.836 1.00 . A A . 111 PHE CD2 1 1
15 41190 1 1 111 PHE CE1 C -12.622 13.618 4.748 1.00 . A A . 111 PHE CE1 1 1
15 41191 1 1 111 PHE CE2 C -14.159 13.644 2.917 1.00 . A A . 111 PHE CE2 1 1
15 41192 1 1 111 PHE CG C -13.202 15.706 3.707 1.00 . A A . 111 PHE CG 1 1
15 41193 1 1 111 PHE CZ C -13.452 12.945 3.873 1.00 . A A . 111 PHE CZ 1 1
15 41194 1 1 111 PHE H H -11.231 17.405 5.432 1.00 . A A . 111 PHE H 1 1
15 41195 1 1 111 PHE HA H -11.223 17.186 2.544 1.00 . A A . 111 PHE HA 1 1
15 41196 1 1 111 PHE HB2 H -13.452 17.617 4.540 1.00 . A A . 111 PHE HB2 1 1
15 41197 1 1 111 PHE HB3 H -13.708 17.535 2.804 1.00 . A A . 111 PHE HB3 1 1
15 41198 1 1 111 PHE HD1 H -11.853 15.517 5.348 1.00 . A A . 111 PHE HD1 1 1
15 41199 1 1 111 PHE HD2 H -14.584 15.564 2.087 1.00 . A A . 111 PHE HD2 1 1
15 41200 1 1 111 PHE HE1 H -12.069 13.072 5.497 1.00 . A A . 111 PHE HE1 1 1
15 41201 1 1 111 PHE HE2 H -14.809 13.121 2.232 1.00 . A A . 111 PHE HE2 1 1
15 41202 1 1 111 PHE HZ H -13.549 11.870 3.939 1.00 . A A . 111 PHE HZ 1 1
15 41203 1 1 111 PHE N N -10.813 17.480 4.549 1.00 . A A . 111 PHE N 1 1
15 41204 1 1 111 PHE O O -12.461 19.615 2.159 1.00 . A A . 111 PHE O 1 1
15 41205 1 1 112 GLY C C -12.099 22.113 4.245 1.00 . A A . 112 GLY C 1 1
15 41206 1 1 112 GLY CA C -10.948 21.429 3.534 1.00 . A A . 112 GLY CA 1 1
15 41207 1 1 112 GLY H H -10.373 19.620 4.474 1.00 . A A . 112 GLY H 1 1
15 41208 1 1 112 GLY HA2 H -10.018 21.848 3.886 1.00 . A A . 112 GLY HA2 1 1
15 41209 1 1 112 GLY HA3 H -11.037 21.610 2.473 1.00 . A A . 112 GLY HA3 1 1
15 41210 1 1 112 GLY N N -10.942 20.001 3.772 1.00 . A A . 112 GLY N 1 1
15 41211 1 1 112 GLY O O -12.707 23.033 3.699 1.00 . A A . 112 GLY O 1 1
15 41212 1 1 113 LEU C C -13.667 23.679 6.035 1.00 . A A . 113 LEU C 1 1
15 41213 1 1 113 LEU CA C -13.505 22.179 6.257 1.00 . A A . 113 LEU CA 1 1
15 41214 1 1 113 LEU CB C -13.277 21.857 7.745 1.00 . A A . 113 LEU CB 1 1
15 41215 1 1 113 LEU CD1 C -13.969 23.880 9.087 1.00 . A A . 113 LEU CD1 1 1
15 41216 1 1 113 LEU CD2 C -15.709 22.328 8.190 1.00 . A A . 113 LEU CD2 1 1
15 41217 1 1 113 LEU CG C -14.296 22.436 8.742 1.00 . A A . 113 LEU CG 1 1
15 41218 1 1 113 LEU H H -11.885 20.889 5.815 1.00 . A A . 113 LEU H 1 1
15 41219 1 1 113 LEU HA H -14.410 21.689 5.935 1.00 . A A . 113 LEU HA 1 1
15 41220 1 1 113 LEU HB2 H -13.280 20.783 7.855 1.00 . A A . 113 LEU HB2 1 1
15 41221 1 1 113 LEU HB3 H -12.299 22.221 8.021 1.00 . A A . 113 LEU HB3 1 1
15 41222 1 1 113 LEU HD11 H -14.242 24.077 10.113 1.00 . A A . 113 LEU HD11 1 1
15 41223 1 1 113 LEU HD12 H -14.521 24.542 8.434 1.00 . A A . 113 LEU HD12 1 1
15 41224 1 1 113 LEU HD13 H -12.910 24.051 8.958 1.00 . A A . 113 LEU HD13 1 1
15 41225 1 1 113 LEU HD21 H -16.417 22.571 8.967 1.00 . A A . 113 LEU HD21 1 1
15 41226 1 1 113 LEU HD22 H -15.884 21.319 7.843 1.00 . A A . 113 LEU HD22 1 1
15 41227 1 1 113 LEU HD23 H -15.828 23.016 7.367 1.00 . A A . 113 LEU HD23 1 1
15 41228 1 1 113 LEU HG H -14.253 21.862 9.656 1.00 . A A . 113 LEU HG 1 1
15 41229 1 1 113 LEU N N -12.406 21.638 5.456 1.00 . A A . 113 LEU N 1 1
15 41230 1 1 113 LEU O O -12.869 24.486 6.511 1.00 . A A . 113 LEU O 1 1
15 41231 1 1 114 ASP C C -16.446 25.598 4.530 1.00 . A A . 114 ASP C 1 1
15 41232 1 1 114 ASP CA C -14.993 25.428 4.971 1.00 . A A . 114 ASP CA 1 1
15 41233 1 1 114 ASP CB C -14.036 25.923 3.881 1.00 . A A . 114 ASP CB 1 1
15 41234 1 1 114 ASP CG C -14.131 27.418 3.643 1.00 . A A . 114 ASP CG 1 1
15 41235 1 1 114 ASP H H -15.297 23.335 4.926 1.00 . A A . 114 ASP H 1 1
15 41236 1 1 114 ASP HA H -14.835 26.005 5.869 1.00 . A A . 114 ASP HA 1 1
15 41237 1 1 114 ASP HB2 H -13.022 25.690 4.171 1.00 . A A . 114 ASP HB2 1 1
15 41238 1 1 114 ASP HB3 H -14.265 25.416 2.956 1.00 . A A . 114 ASP HB3 1 1
15 41239 1 1 114 ASP N N -14.708 24.034 5.283 1.00 . A A . 114 ASP N 1 1
15 41240 1 1 114 ASP O O -17.079 24.651 4.059 1.00 . A A . 114 ASP O 1 1
15 41241 1 1 114 ASP OD1 O -15.188 27.880 3.171 1.00 . A A . 114 ASP OD1 1 1
15 41242 1 1 114 ASP OD2 O -13.144 28.128 3.932 1.00 . A A . 114 ASP OD2 1 1
15 41243 1 1 115 ASP C C -18.584 26.980 2.816 1.00 . A A . 115 ASP C 1 1
15 41244 1 1 115 ASP CA C -18.349 27.119 4.320 1.00 . A A . 115 ASP CA 1 1
15 41245 1 1 115 ASP CB C -18.723 28.531 4.777 1.00 . A A . 115 ASP CB 1 1
15 41246 1 1 115 ASP CG C -17.810 29.593 4.197 1.00 . A A . 115 ASP CG 1 1
15 41247 1 1 115 ASP H H -16.412 27.519 5.076 1.00 . A A . 115 ASP H 1 1
15 41248 1 1 115 ASP HA H -18.987 26.413 4.832 1.00 . A A . 115 ASP HA 1 1
15 41249 1 1 115 ASP HB2 H -19.734 28.747 4.466 1.00 . A A . 115 ASP HB2 1 1
15 41250 1 1 115 ASP HB3 H -18.664 28.582 5.854 1.00 . A A . 115 ASP HB3 1 1
15 41251 1 1 115 ASP N N -16.969 26.811 4.691 1.00 . A A . 115 ASP N 1 1
15 41252 1 1 115 ASP O O -19.719 27.081 2.350 1.00 . A A . 115 ASP O 1 1
15 41253 1 1 115 ASP OD1 O -16.603 29.578 4.517 1.00 . A A . 115 ASP OD1 1 1
15 41254 1 1 115 ASP OD2 O -18.301 30.438 3.419 1.00 . A A . 115 ASP OD2 1 1
15 41255 1 1 116 ILE C C -18.090 25.228 0.208 1.00 . A A . 116 ILE C 1 1
15 41256 1 1 116 ILE CA C -17.641 26.634 0.606 1.00 . A A . 116 ILE CA 1 1
15 41257 1 1 116 ILE CB C -16.313 26.960 -0.108 1.00 . A A . 116 ILE CB 1 1
15 41258 1 1 116 ILE CD1 C -16.864 29.452 -0.240 1.00 . A A . 116 ILE CD1 1 1
15 41259 1 1 116 ILE CG1 C -15.872 28.394 0.206 1.00 . A A . 116 ILE CG1 1 1
15 41260 1 1 116 ILE CG2 C -16.450 26.758 -1.612 1.00 . A A . 116 ILE CG2 1 1
15 41261 1 1 116 ILE H H -16.632 26.708 2.470 1.00 . A A . 116 ILE H 1 1
15 41262 1 1 116 ILE HA H -18.385 27.343 0.273 1.00 . A A . 116 ILE HA 1 1
15 41263 1 1 116 ILE HB H -15.560 26.275 0.253 1.00 . A A . 116 ILE HB 1 1
15 41264 1 1 116 ILE HD11 H -17.313 29.153 -1.176 1.00 . A A . 116 ILE HD11 1 1
15 41265 1 1 116 ILE HD12 H -16.353 30.395 -0.373 1.00 . A A . 116 ILE HD12 1 1
15 41266 1 1 116 ILE HD13 H -17.635 29.564 0.508 1.00 . A A . 116 ILE HD13 1 1
15 41267 1 1 116 ILE HG12 H -15.735 28.495 1.273 1.00 . A A . 116 ILE HG12 1 1
15 41268 1 1 116 ILE HG13 H -14.932 28.589 -0.292 1.00 . A A . 116 ILE HG13 1 1
15 41269 1 1 116 ILE HG21 H -15.758 25.996 -1.938 1.00 . A A . 116 ILE HG21 1 1
15 41270 1 1 116 ILE HG22 H -16.231 27.685 -2.121 1.00 . A A . 116 ILE HG22 1 1
15 41271 1 1 116 ILE HG23 H -17.459 26.451 -1.843 1.00 . A A . 116 ILE HG23 1 1
15 41272 1 1 116 ILE N N -17.516 26.768 2.054 1.00 . A A . 116 ILE N 1 1
15 41273 1 1 116 ILE O O -19.172 25.049 -0.351 1.00 . A A . 116 ILE O 1 1
15 41274 1 1 117 HIS C C -18.252 22.104 1.266 1.00 . A A . 117 HIS C 1 1
15 41275 1 1 117 HIS CA C -17.552 22.849 0.142 1.00 . A A . 117 HIS CA 1 1
15 41276 1 1 117 HIS CB C -16.273 22.101 -0.229 1.00 . A A . 117 HIS CB 1 1
15 41277 1 1 117 HIS CD2 C -15.795 21.323 -2.638 1.00 . A A . 117 HIS CD2 1 1
15 41278 1 1 117 HIS CE1 C -15.253 23.260 -3.511 1.00 . A A . 117 HIS CE1 1 1
15 41279 1 1 117 HIS CG C -15.884 22.249 -1.661 1.00 . A A . 117 HIS CG 1 1
15 41280 1 1 117 HIS H H -16.395 24.444 0.923 1.00 . A A . 117 HIS H 1 1
15 41281 1 1 117 HIS HA H -18.205 22.858 -0.713 1.00 . A A . 117 HIS HA 1 1
15 41282 1 1 117 HIS HB2 H -15.460 22.474 0.376 1.00 . A A . 117 HIS HB2 1 1
15 41283 1 1 117 HIS HB3 H -16.410 21.049 -0.027 1.00 . A A . 117 HIS HB3 1 1
15 41284 1 1 117 HIS HD1 H -15.508 24.319 -1.779 1.00 . A A . 117 HIS HD1 1 1
15 41285 1 1 117 HIS HD2 H -16.002 20.266 -2.535 1.00 . A A . 117 HIS HD2 1 1
15 41286 1 1 117 HIS HE1 H -14.951 24.022 -4.214 1.00 . A A . 117 HIS HE1 1 1
15 41287 1 1 117 HIS HE2 H -15.172 21.546 -4.631 1.00 . A A . 117 HIS HE2 1 1
15 41288 1 1 117 HIS N N -17.247 24.237 0.485 1.00 . A A . 117 HIS N 1 1
15 41289 1 1 117 HIS ND1 N -15.538 23.453 -2.236 1.00 . A A . 117 HIS ND1 1 1
15 41290 1 1 117 HIS NE2 N -15.401 21.975 -3.781 1.00 . A A . 117 HIS NE2 1 1
15 41291 1 1 117 HIS O O -19.414 21.720 1.138 1.00 . A A . 117 HIS O 1 1
15 41292 1 1 118 ILE C C -19.419 21.639 3.924 1.00 . A A . 118 ILE C 1 1
15 41293 1 1 118 ILE CA C -18.044 21.132 3.488 1.00 . A A . 118 ILE CA 1 1
15 41294 1 1 118 ILE CB C -17.065 21.191 4.677 1.00 . A A . 118 ILE CB 1 1
15 41295 1 1 118 ILE CD1 C -15.708 19.248 3.740 1.00 . A A . 118 ILE CD1 1 1
15 41296 1 1 118 ILE CG1 C -15.691 20.673 4.250 1.00 . A A . 118 ILE CG1 1 1
15 41297 1 1 118 ILE CG2 C -17.595 20.386 5.855 1.00 . A A . 118 ILE CG2 1 1
15 41298 1 1 118 ILE H H -16.591 22.179 2.367 1.00 . A A . 118 ILE H 1 1
15 41299 1 1 118 ILE HA H -18.136 20.098 3.183 1.00 . A A . 118 ILE HA 1 1
15 41300 1 1 118 ILE HB H -16.972 22.221 4.988 1.00 . A A . 118 ILE HB 1 1
15 41301 1 1 118 ILE HD11 H -16.039 18.588 4.528 1.00 . A A . 118 ILE HD11 1 1
15 41302 1 1 118 ILE HD12 H -14.714 18.966 3.428 1.00 . A A . 118 ILE HD12 1 1
15 41303 1 1 118 ILE HD13 H -16.383 19.174 2.901 1.00 . A A . 118 ILE HD13 1 1
15 41304 1 1 118 ILE HG12 H -15.306 21.302 3.461 1.00 . A A . 118 ILE HG12 1 1
15 41305 1 1 118 ILE HG13 H -15.020 20.715 5.096 1.00 . A A . 118 ILE HG13 1 1
15 41306 1 1 118 ILE HG21 H -16.854 19.662 6.158 1.00 . A A . 118 ILE HG21 1 1
15 41307 1 1 118 ILE HG22 H -18.500 19.875 5.563 1.00 . A A . 118 ILE HG22 1 1
15 41308 1 1 118 ILE HG23 H -17.807 21.051 6.678 1.00 . A A . 118 ILE HG23 1 1
15 41309 1 1 118 ILE N N -17.521 21.869 2.347 1.00 . A A . 118 ILE N 1 1
15 41310 1 1 118 ILE O O -20.171 20.923 4.585 1.00 . A A . 118 ILE O 1 1
15 41311 1 1 119 ASP C C -22.117 22.867 2.954 1.00 . A A . 119 ASP C 1 1
15 41312 1 1 119 ASP CA C -21.053 23.442 3.869 1.00 . A A . 119 ASP CA 1 1
15 41313 1 1 119 ASP CB C -21.023 24.963 3.748 1.00 . A A . 119 ASP CB 1 1
15 41314 1 1 119 ASP CG C -22.319 25.610 4.201 1.00 . A A . 119 ASP CG 1 1
15 41315 1 1 119 ASP H H -19.125 23.366 2.983 1.00 . A A . 119 ASP H 1 1
15 41316 1 1 119 ASP HA H -21.284 23.170 4.888 1.00 . A A . 119 ASP HA 1 1
15 41317 1 1 119 ASP HB2 H -20.218 25.352 4.353 1.00 . A A . 119 ASP HB2 1 1
15 41318 1 1 119 ASP HB3 H -20.853 25.230 2.716 1.00 . A A . 119 ASP HB3 1 1
15 41319 1 1 119 ASP N N -19.754 22.859 3.530 1.00 . A A . 119 ASP N 1 1
15 41320 1 1 119 ASP O O -23.061 22.223 3.411 1.00 . A A . 119 ASP O 1 1
15 41321 1 1 119 ASP OD1 O -23.370 25.328 3.590 1.00 . A A . 119 ASP OD1 1 1
15 41322 1 1 119 ASP OD2 O -22.282 26.399 5.169 1.00 . A A . 119 ASP OD2 1 1
15 41323 1 1 120 ASP C C -22.867 21.004 0.833 1.00 . A A . 120 ASP C 1 1
15 41324 1 1 120 ASP CA C -22.856 22.515 0.669 1.00 . A A . 120 ASP CA 1 1
15 41325 1 1 120 ASP CB C -22.431 22.897 -0.751 1.00 . A A . 120 ASP CB 1 1
15 41326 1 1 120 ASP CG C -23.375 22.352 -1.804 1.00 . A A . 120 ASP CG 1 1
15 41327 1 1 120 ASP H H -21.144 23.556 1.344 1.00 . A A . 120 ASP H 1 1
15 41328 1 1 120 ASP HA H -23.843 22.905 0.873 1.00 . A A . 120 ASP HA 1 1
15 41329 1 1 120 ASP HB2 H -22.410 23.974 -0.837 1.00 . A A . 120 ASP HB2 1 1
15 41330 1 1 120 ASP HB3 H -21.442 22.506 -0.943 1.00 . A A . 120 ASP HB3 1 1
15 41331 1 1 120 ASP N N -21.934 23.064 1.651 1.00 . A A . 120 ASP N 1 1
15 41332 1 1 120 ASP O O -23.771 20.315 0.374 1.00 . A A . 120 ASP O 1 1
15 41333 1 1 120 ASP OD1 O -24.577 22.690 -1.757 1.00 . A A . 120 ASP OD1 1 1
15 41334 1 1 120 ASP OD2 O -22.913 21.588 -2.677 1.00 . A A . 120 ASP OD2 1 1
15 41335 1 1 121 MET C C -22.765 18.630 2.716 1.00 . A A . 121 MET C 1 1
15 41336 1 1 121 MET CA C -21.642 19.118 1.815 1.00 . A A . 121 MET CA 1 1
15 41337 1 1 121 MET CB C -20.294 18.925 2.498 1.00 . A A . 121 MET CB 1 1
15 41338 1 1 121 MET CE C -19.208 17.221 5.067 1.00 . A A . 121 MET CE 1 1
15 41339 1 1 121 MET CG C -19.765 17.522 2.376 1.00 . A A . 121 MET CG 1 1
15 41340 1 1 121 MET H H -21.177 21.151 1.852 1.00 . A A . 121 MET H 1 1
15 41341 1 1 121 MET HA H -21.658 18.567 0.887 1.00 . A A . 121 MET HA 1 1
15 41342 1 1 121 MET HB2 H -19.577 19.598 2.051 1.00 . A A . 121 MET HB2 1 1
15 41343 1 1 121 MET HB3 H -20.394 19.163 3.546 1.00 . A A . 121 MET HB3 1 1
15 41344 1 1 121 MET HE1 H -19.691 16.269 5.251 1.00 . A A . 121 MET HE1 1 1
15 41345 1 1 121 MET HE2 H -19.952 18.005 5.065 1.00 . A A . 121 MET HE2 1 1
15 41346 1 1 121 MET HE3 H -18.484 17.414 5.845 1.00 . A A . 121 MET HE3 1 1
15 41347 1 1 121 MET HG2 H -20.566 16.839 2.600 1.00 . A A . 121 MET HG2 1 1
15 41348 1 1 121 MET HG3 H -19.437 17.383 1.360 1.00 . A A . 121 MET HG3 1 1
15 41349 1 1 121 MET N N -21.833 20.524 1.519 1.00 . A A . 121 MET N 1 1
15 41350 1 1 121 MET O O -23.337 17.566 2.501 1.00 . A A . 121 MET O 1 1
15 41351 1 1 121 MET SD S -18.383 17.179 3.480 1.00 . A A . 121 MET SD 1 1
15 41352 1 1 122 ILE C C -25.431 18.929 3.801 1.00 . A A . 122 ILE C 1 1
15 41353 1 1 122 ILE CA C -24.194 19.171 4.620 1.00 . A A . 122 ILE CA 1 1
15 41354 1 1 122 ILE CB C -24.425 20.381 5.532 1.00 . A A . 122 ILE CB 1 1
15 41355 1 1 122 ILE CD1 C -23.210 22.067 6.992 1.00 . A A . 122 ILE CD1 1 1
15 41356 1 1 122 ILE CG1 C -23.118 20.786 6.191 1.00 . A A . 122 ILE CG1 1 1
15 41357 1 1 122 ILE CG2 C -25.486 20.089 6.571 1.00 . A A . 122 ILE CG2 1 1
15 41358 1 1 122 ILE H H -22.621 20.303 3.791 1.00 . A A . 122 ILE H 1 1
15 41359 1 1 122 ILE HA H -23.981 18.290 5.221 1.00 . A A . 122 ILE HA 1 1
15 41360 1 1 122 ILE HB H -24.768 21.199 4.914 1.00 . A A . 122 ILE HB 1 1
15 41361 1 1 122 ILE HD11 H -23.915 22.736 6.521 1.00 . A A . 122 ILE HD11 1 1
15 41362 1 1 122 ILE HD12 H -22.240 22.538 7.032 1.00 . A A . 122 ILE HD12 1 1
15 41363 1 1 122 ILE HD13 H -23.543 21.842 7.994 1.00 . A A . 122 ILE HD13 1 1
15 41364 1 1 122 ILE HG12 H -22.795 19.999 6.857 1.00 . A A . 122 ILE HG12 1 1
15 41365 1 1 122 ILE HG13 H -22.381 20.925 5.419 1.00 . A A . 122 ILE HG13 1 1
15 41366 1 1 122 ILE HG21 H -26.385 20.640 6.334 1.00 . A A . 122 ILE HG21 1 1
15 41367 1 1 122 ILE HG22 H -25.128 20.386 7.544 1.00 . A A . 122 ILE HG22 1 1
15 41368 1 1 122 ILE HG23 H -25.704 19.032 6.574 1.00 . A A . 122 ILE HG23 1 1
15 41369 1 1 122 ILE N N -23.100 19.453 3.702 1.00 . A A . 122 ILE N 1 1
15 41370 1 1 122 ILE O O -26.120 17.929 3.969 1.00 . A A . 122 ILE O 1 1
15 41371 1 1 123 LYS C C -26.490 18.720 0.896 1.00 . A A . 123 LYS C 1 1
15 41372 1 1 123 LYS CA C -26.797 19.745 1.987 1.00 . A A . 123 LYS CA 1 1
15 41373 1 1 123 LYS CB C -27.105 21.106 1.364 1.00 . A A . 123 LYS CB 1 1
15 41374 1 1 123 LYS CD C -28.874 21.841 3.024 1.00 . A A . 123 LYS CD 1 1
15 41375 1 1 123 LYS CE C -28.688 20.985 4.268 1.00 . A A . 123 LYS CE 1 1
15 41376 1 1 123 LYS CG C -27.544 22.177 2.359 1.00 . A A . 123 LYS CG 1 1
15 41377 1 1 123 LYS H H -25.054 20.606 2.789 1.00 . A A . 123 LYS H 1 1
15 41378 1 1 123 LYS HA H -27.640 19.414 2.565 1.00 . A A . 123 LYS HA 1 1
15 41379 1 1 123 LYS HB2 H -26.214 21.461 0.868 1.00 . A A . 123 LYS HB2 1 1
15 41380 1 1 123 LYS HB3 H -27.889 20.984 0.631 1.00 . A A . 123 LYS HB3 1 1
15 41381 1 1 123 LYS HD2 H -29.365 22.760 3.305 1.00 . A A . 123 LYS HD2 1 1
15 41382 1 1 123 LYS HD3 H -29.490 21.305 2.317 1.00 . A A . 123 LYS HD3 1 1
15 41383 1 1 123 LYS HE2 H -29.661 20.730 4.663 1.00 . A A . 123 LYS HE2 1 1
15 41384 1 1 123 LYS HE3 H -28.164 20.081 3.994 1.00 . A A . 123 LYS HE3 1 1
15 41385 1 1 123 LYS HG2 H -26.788 22.272 3.124 1.00 . A A . 123 LYS HG2 1 1
15 41386 1 1 123 LYS HG3 H -27.643 23.118 1.835 1.00 . A A . 123 LYS HG3 1 1
15 41387 1 1 123 LYS HZ1 H -26.891 21.551 5.169 1.00 . A A . 123 LYS HZ1 1 1
15 41388 1 1 123 LYS HZ2 H -28.166 21.337 6.259 1.00 . A A . 123 LYS HZ2 1 1
15 41389 1 1 123 LYS HZ3 H -28.113 22.717 5.284 1.00 . A A . 123 LYS HZ3 1 1
15 41390 1 1 123 LYS N N -25.672 19.847 2.882 1.00 . A A . 123 LYS N 1 1
15 41391 1 1 123 LYS NZ N -27.910 21.697 5.318 1.00 . A A . 123 LYS NZ 1 1
15 41392 1 1 123 LYS O O -27.376 18.291 0.157 1.00 . A A . 123 LYS O 1 1
15 41393 1 1 124 GLU C C -24.960 15.951 0.285 1.00 . A A . 124 GLU C 1 1
15 41394 1 1 124 GLU CA C -24.752 17.382 -0.192 1.00 . A A . 124 GLU CA 1 1
15 41395 1 1 124 GLU CB C -23.271 17.589 -0.508 1.00 . A A . 124 GLU CB 1 1
15 41396 1 1 124 GLU CD C -23.248 16.807 -2.915 1.00 . A A . 124 GLU CD 1 1
15 41397 1 1 124 GLU CG C -22.716 16.590 -1.510 1.00 . A A . 124 GLU CG 1 1
15 41398 1 1 124 GLU H H -24.563 18.733 1.425 1.00 . A A . 124 GLU H 1 1
15 41399 1 1 124 GLU HA H -25.316 17.547 -1.085 1.00 . A A . 124 GLU HA 1 1
15 41400 1 1 124 GLU HB2 H -23.136 18.582 -0.910 1.00 . A A . 124 GLU HB2 1 1
15 41401 1 1 124 GLU HB3 H -22.704 17.501 0.407 1.00 . A A . 124 GLU HB3 1 1
15 41402 1 1 124 GLU HG2 H -21.641 16.675 -1.529 1.00 . A A . 124 GLU HG2 1 1
15 41403 1 1 124 GLU HG3 H -22.988 15.594 -1.191 1.00 . A A . 124 GLU HG3 1 1
15 41404 1 1 124 GLU N N -25.213 18.345 0.805 1.00 . A A . 124 GLU N 1 1
15 41405 1 1 124 GLU O O -25.081 15.026 -0.519 1.00 . A A . 124 GLU O 1 1
15 41406 1 1 124 GLU OE1 O -24.039 17.755 -3.113 1.00 . A A . 124 GLU OE1 1 1
15 41407 1 1 124 GLU OE2 O -22.871 16.032 -3.819 1.00 . A A . 124 GLU OE2 1 1
15 41408 1 1 125 ILE C C -26.574 14.391 2.781 1.00 . A A . 125 ILE C 1 1
15 41409 1 1 125 ILE CA C -25.180 14.473 2.199 1.00 . A A . 125 ILE CA 1 1
15 41410 1 1 125 ILE CB C -24.141 14.233 3.303 1.00 . A A . 125 ILE CB 1 1
15 41411 1 1 125 ILE CD1 C -21.651 14.408 3.840 1.00 . A A . 125 ILE CD1 1 1
15 41412 1 1 125 ILE CG1 C -22.735 14.570 2.794 1.00 . A A . 125 ILE CG1 1 1
15 41413 1 1 125 ILE CG2 C -24.210 12.793 3.764 1.00 . A A . 125 ILE CG2 1 1
15 41414 1 1 125 ILE H H -24.900 16.556 2.192 1.00 . A A . 125 ILE H 1 1
15 41415 1 1 125 ILE HA H -25.058 13.709 1.441 1.00 . A A . 125 ILE HA 1 1
15 41416 1 1 125 ILE HB H -24.379 14.870 4.141 1.00 . A A . 125 ILE HB 1 1
15 41417 1 1 125 ILE HD11 H -21.756 15.180 4.588 1.00 . A A . 125 ILE HD11 1 1
15 41418 1 1 125 ILE HD12 H -20.682 14.490 3.370 1.00 . A A . 125 ILE HD12 1 1
15 41419 1 1 125 ILE HD13 H -21.744 13.439 4.307 1.00 . A A . 125 ILE HD13 1 1
15 41420 1 1 125 ILE HG12 H -22.492 13.921 1.964 1.00 . A A . 125 ILE HG12 1 1
15 41421 1 1 125 ILE HG13 H -22.718 15.596 2.457 1.00 . A A . 125 ILE HG13 1 1
15 41422 1 1 125 ILE HG21 H -23.900 12.729 4.800 1.00 . A A . 125 ILE HG21 1 1
15 41423 1 1 125 ILE HG22 H -23.566 12.185 3.156 1.00 . A A . 125 ILE HG22 1 1
15 41424 1 1 125 ILE HG23 H -25.231 12.434 3.679 1.00 . A A . 125 ILE HG23 1 1
15 41425 1 1 125 ILE N N -24.995 15.778 1.600 1.00 . A A . 125 ILE N 1 1
15 41426 1 1 125 ILE O O -27.078 13.315 3.085 1.00 . A A . 125 ILE O 1 1
15 41427 1 1 126 ASP C C -29.588 15.325 2.445 1.00 . A A . 126 ASP C 1 1
15 41428 1 1 126 ASP CA C -28.521 15.690 3.467 1.00 . A A . 126 ASP CA 1 1
15 41429 1 1 126 ASP CB C -28.728 17.107 3.980 1.00 . A A . 126 ASP CB 1 1
15 41430 1 1 126 ASP CG C -30.185 17.492 4.100 1.00 . A A . 126 ASP CG 1 1
15 41431 1 1 126 ASP H H -26.707 16.376 2.651 1.00 . A A . 126 ASP H 1 1
15 41432 1 1 126 ASP HA H -28.597 15.012 4.299 1.00 . A A . 126 ASP HA 1 1
15 41433 1 1 126 ASP HB2 H -28.280 17.187 4.957 1.00 . A A . 126 ASP HB2 1 1
15 41434 1 1 126 ASP HB3 H -28.239 17.791 3.315 1.00 . A A . 126 ASP HB3 1 1
15 41435 1 1 126 ASP N N -27.182 15.564 2.924 1.00 . A A . 126 ASP N 1 1
15 41436 1 1 126 ASP O O -30.171 16.192 1.792 1.00 . A A . 126 ASP O 1 1
15 41437 1 1 126 ASP OD1 O -30.929 16.765 4.779 1.00 . A A . 126 ASP OD1 1 1
15 41438 1 1 126 ASP OD2 O -30.580 18.522 3.513 1.00 . A A . 126 ASP OD2 1 1
15 41439 1 1 127 GLN C C -32.239 13.501 2.031 1.00 . A A . 127 GLN C 1 1
15 41440 1 1 127 GLN CA C -30.851 13.559 1.384 1.00 . A A . 127 GLN CA 1 1
15 41441 1 1 127 GLN CB C -30.476 12.186 0.809 1.00 . A A . 127 GLN CB 1 1
15 41442 1 1 127 GLN CD C -27.958 11.830 0.804 1.00 . A A . 127 GLN CD 1 1
15 41443 1 1 127 GLN CG C -29.191 12.191 -0.009 1.00 . A A . 127 GLN CG 1 1
15 41444 1 1 127 GLN H H -29.354 13.386 2.863 1.00 . A A . 127 GLN H 1 1
15 41445 1 1 127 GLN HA H -30.891 14.268 0.570 1.00 . A A . 127 GLN HA 1 1
15 41446 1 1 127 GLN HB2 H -30.353 11.489 1.625 1.00 . A A . 127 GLN HB2 1 1
15 41447 1 1 127 GLN HB3 H -31.280 11.843 0.174 1.00 . A A . 127 GLN HB3 1 1
15 41448 1 1 127 GLN HE21 H -29.082 10.978 2.210 1.00 . A A . 127 GLN HE21 1 1
15 41449 1 1 127 GLN HE22 H -27.379 10.951 2.495 1.00 . A A . 127 GLN HE22 1 1
15 41450 1 1 127 GLN HG2 H -29.291 11.475 -0.812 1.00 . A A . 127 GLN HG2 1 1
15 41451 1 1 127 GLN HG3 H -29.051 13.178 -0.426 1.00 . A A . 127 GLN HG3 1 1
15 41452 1 1 127 GLN N N -29.846 14.033 2.315 1.00 . A A . 127 GLN N 1 1
15 41453 1 1 127 GLN NE2 N -28.161 11.188 1.951 1.00 . A A . 127 GLN NE2 1 1
15 41454 1 1 127 GLN O O -33.227 13.263 1.336 1.00 . A A . 127 GLN O 1 1
15 41455 1 1 127 GLN OE1 O -26.831 12.095 0.386 1.00 . A A . 127 GLN OE1 1 1
15 41456 1 1 128 ASP C C -34.123 14.922 4.644 1.00 . A A . 128 ASP C 1 1
15 41457 1 1 128 ASP CA C -33.647 13.609 4.004 1.00 . A A . 128 ASP CA 1 1
15 41458 1 1 128 ASP CB C -33.610 12.541 5.101 1.00 . A A . 128 ASP CB 1 1
15 41459 1 1 128 ASP CG C -34.919 12.414 5.856 1.00 . A A . 128 ASP CG 1 1
15 41460 1 1 128 ASP H H -31.529 13.860 3.895 1.00 . A A . 128 ASP H 1 1
15 41461 1 1 128 ASP HA H -34.361 13.293 3.262 1.00 . A A . 128 ASP HA 1 1
15 41462 1 1 128 ASP HB2 H -33.385 11.585 4.655 1.00 . A A . 128 ASP HB2 1 1
15 41463 1 1 128 ASP HB3 H -32.832 12.792 5.808 1.00 . A A . 128 ASP HB3 1 1
15 41464 1 1 128 ASP N N -32.333 13.689 3.359 1.00 . A A . 128 ASP N 1 1
15 41465 1 1 128 ASP O O -35.322 15.202 4.601 1.00 . A A . 128 ASP O 1 1
15 41466 1 1 128 ASP OD1 O -35.945 12.938 5.373 1.00 . A A . 128 ASP OD1 1 1
15 41467 1 1 128 ASP OD2 O -34.924 11.767 6.922 1.00 . A A . 128 ASP OD2 1 1
15 41468 1 1 129 ASN C C -32.638 17.912 6.491 1.00 . A A . 129 ASN C 1 1
15 41469 1 1 129 ASN CA C -33.703 17.000 5.834 1.00 . A A . 129 ASN CA 1 1
15 41470 1 1 129 ASN CB C -34.811 16.698 6.858 1.00 . A A . 129 ASN CB 1 1
15 41471 1 1 129 ASN CG C -34.458 15.586 7.842 1.00 . A A . 129 ASN CG 1 1
15 41472 1 1 129 ASN H H -32.278 15.509 5.244 1.00 . A A . 129 ASN H 1 1
15 41473 1 1 129 ASN HA H -34.156 17.567 5.036 1.00 . A A . 129 ASN HA 1 1
15 41474 1 1 129 ASN HB2 H -35.015 17.593 7.426 1.00 . A A . 129 ASN HB2 1 1
15 41475 1 1 129 ASN HB3 H -35.705 16.409 6.327 1.00 . A A . 129 ASN HB3 1 1
15 41476 1 1 129 ASN HD21 H -32.645 15.372 7.047 1.00 . A A . 129 ASN HD21 1 1
15 41477 1 1 129 ASN HD22 H -33.010 14.326 8.369 1.00 . A A . 129 ASN HD22 1 1
15 41478 1 1 129 ASN N N -33.228 15.744 5.227 1.00 . A A . 129 ASN N 1 1
15 41479 1 1 129 ASN ND2 N -33.249 15.038 7.740 1.00 . A A . 129 ASN ND2 1 1
15 41480 1 1 129 ASN O O -32.215 18.922 5.927 1.00 . A A . 129 ASN O 1 1
15 41481 1 1 129 ASN OD1 O -35.272 15.225 8.692 1.00 . A A . 129 ASN OD1 1 1
15 41482 1 1 130 ASP C C -29.985 18.521 8.309 1.00 . A A . 130 ASP C 1 1
15 41483 1 1 130 ASP CA C -31.482 18.377 8.654 1.00 . A A . 130 ASP CA 1 1
15 41484 1 1 130 ASP CB C -31.596 17.747 10.046 1.00 . A A . 130 ASP CB 1 1
15 41485 1 1 130 ASP CG C -30.967 18.587 11.134 1.00 . A A . 130 ASP CG 1 1
15 41486 1 1 130 ASP H H -32.811 16.828 8.143 1.00 . A A . 130 ASP H 1 1
15 41487 1 1 130 ASP HA H -31.905 19.364 8.715 1.00 . A A . 130 ASP HA 1 1
15 41488 1 1 130 ASP HB2 H -32.637 17.603 10.286 1.00 . A A . 130 ASP HB2 1 1
15 41489 1 1 130 ASP HB3 H -31.103 16.785 10.033 1.00 . A A . 130 ASP HB3 1 1
15 41490 1 1 130 ASP N N -32.344 17.591 7.754 1.00 . A A . 130 ASP N 1 1
15 41491 1 1 130 ASP O O -29.220 18.923 9.186 1.00 . A A . 130 ASP O 1 1
15 41492 1 1 130 ASP OD1 O -31.402 19.744 11.314 1.00 . A A . 130 ASP OD1 1 1
15 41493 1 1 130 ASP OD2 O -30.042 18.089 11.808 1.00 . A A . 130 ASP OD2 1 1
15 41494 1 1 131 GLY C C -27.335 17.575 7.870 1.00 . A A . 131 GLY C 1 1
15 41495 1 1 131 GLY CA C -28.101 18.401 6.866 1.00 . A A . 131 GLY CA 1 1
15 41496 1 1 131 GLY H H -30.122 17.915 6.398 1.00 . A A . 131 GLY H 1 1
15 41497 1 1 131 GLY HA2 H -27.853 18.078 5.866 1.00 . A A . 131 GLY HA2 1 1
15 41498 1 1 131 GLY HA3 H -27.837 19.440 6.986 1.00 . A A . 131 GLY HA3 1 1
15 41499 1 1 131 GLY N N -29.525 18.231 7.095 1.00 . A A . 131 GLY N 1 1
15 41500 1 1 131 GLY O O -26.323 17.998 8.441 1.00 . A A . 131 GLY O 1 1
15 41501 1 1 132 GLN C C -27.346 14.106 8.460 1.00 . A A . 132 GLN C 1 1
15 41502 1 1 132 GLN CA C -27.354 15.474 9.074 1.00 . A A . 132 GLN CA 1 1
15 41503 1 1 132 GLN CB C -28.209 15.423 10.321 1.00 . A A . 132 GLN CB 1 1
15 41504 1 1 132 GLN CD C -30.146 14.152 11.325 1.00 . A A . 132 GLN CD 1 1
15 41505 1 1 132 GLN CG C -29.520 14.714 10.070 1.00 . A A . 132 GLN CG 1 1
15 41506 1 1 132 GLN H H -28.701 16.165 7.632 1.00 . A A . 132 GLN H 1 1
15 41507 1 1 132 GLN HA H -26.347 15.768 9.330 1.00 . A A . 132 GLN HA 1 1
15 41508 1 1 132 GLN HB2 H -27.670 14.891 11.088 1.00 . A A . 132 GLN HB2 1 1
15 41509 1 1 132 GLN HB3 H -28.416 16.427 10.650 1.00 . A A . 132 GLN HB3 1 1
15 41510 1 1 132 GLN HE21 H -29.717 12.312 10.714 1.00 . A A . 132 GLN HE21 1 1
15 41511 1 1 132 GLN HE22 H -30.537 12.427 12.230 1.00 . A A . 132 GLN HE22 1 1
15 41512 1 1 132 GLN HG2 H -30.211 15.413 9.623 1.00 . A A . 132 GLN HG2 1 1
15 41513 1 1 132 GLN HG3 H -29.331 13.899 9.375 1.00 . A A . 132 GLN HG3 1 1
15 41514 1 1 132 GLN N N -27.885 16.407 8.115 1.00 . A A . 132 GLN N 1 1
15 41515 1 1 132 GLN NE2 N -30.132 12.831 11.434 1.00 . A A . 132 GLN NE2 1 1
15 41516 1 1 132 GLN O O -27.971 13.892 7.432 1.00 . A A . 132 GLN O 1 1
15 41517 1 1 132 GLN OE1 O -30.613 14.891 12.191 1.00 . A A . 132 GLN OE1 1 1
15 41518 1 1 133 ILE C C -26.956 10.832 9.636 1.00 . A A . 133 ILE C 1 1
15 41519 1 1 133 ILE CA C -26.603 11.855 8.576 1.00 . A A . 133 ILE CA 1 1
15 41520 1 1 133 ILE CB C -25.229 11.640 7.962 1.00 . A A . 133 ILE CB 1 1
15 41521 1 1 133 ILE CD1 C -26.119 11.436 5.617 1.00 . A A . 133 ILE CD1 1 1
15 41522 1 1 133 ILE CG1 C -25.255 12.240 6.568 1.00 . A A . 133 ILE CG1 1 1
15 41523 1 1 133 ILE CG2 C -24.851 10.176 7.926 1.00 . A A . 133 ILE CG2 1 1
15 41524 1 1 133 ILE H H -26.209 13.387 9.917 1.00 . A A . 133 ILE H 1 1
15 41525 1 1 133 ILE HA H -27.335 11.787 7.780 1.00 . A A . 133 ILE HA 1 1
15 41526 1 1 133 ILE HB H -24.502 12.161 8.553 1.00 . A A . 133 ILE HB 1 1
15 41527 1 1 133 ILE HD11 H -26.709 10.728 6.179 1.00 . A A . 133 ILE HD11 1 1
15 41528 1 1 133 ILE HD12 H -25.487 10.904 4.922 1.00 . A A . 133 ILE HD12 1 1
15 41529 1 1 133 ILE HD13 H -26.772 12.099 5.074 1.00 . A A . 133 ILE HD13 1 1
15 41530 1 1 133 ILE HG12 H -25.648 13.258 6.605 1.00 . A A . 133 ILE HG12 1 1
15 41531 1 1 133 ILE HG13 H -24.261 12.271 6.175 1.00 . A A . 133 ILE HG13 1 1
15 41532 1 1 133 ILE HG21 H -25.726 9.572 8.110 1.00 . A A . 133 ILE HG21 1 1
15 41533 1 1 133 ILE HG22 H -24.107 9.977 8.681 1.00 . A A . 133 ILE HG22 1 1
15 41534 1 1 133 ILE HG23 H -24.448 9.939 6.950 1.00 . A A . 133 ILE HG23 1 1
15 41535 1 1 133 ILE N N -26.666 13.180 9.088 1.00 . A A . 133 ILE N 1 1
15 41536 1 1 133 ILE O O -26.376 10.778 10.707 1.00 . A A . 133 ILE O 1 1
15 41537 1 1 134 ASP C C -27.905 7.617 9.763 1.00 . A A . 134 ASP C 1 1
15 41538 1 1 134 ASP CA C -28.430 8.979 10.174 1.00 . A A . 134 ASP CA 1 1
15 41539 1 1 134 ASP CB C -29.952 8.944 10.066 1.00 . A A . 134 ASP CB 1 1
15 41540 1 1 134 ASP CG C -30.628 8.312 11.266 1.00 . A A . 134 ASP CG 1 1
15 41541 1 1 134 ASP H H -28.304 10.118 8.402 1.00 . A A . 134 ASP H 1 1
15 41542 1 1 134 ASP HA H -28.141 9.200 11.188 1.00 . A A . 134 ASP HA 1 1
15 41543 1 1 134 ASP HB2 H -30.327 9.945 9.941 1.00 . A A . 134 ASP HB2 1 1
15 41544 1 1 134 ASP HB3 H -30.211 8.370 9.193 1.00 . A A . 134 ASP HB3 1 1
15 41545 1 1 134 ASP N N -27.923 10.020 9.293 1.00 . A A . 134 ASP N 1 1
15 41546 1 1 134 ASP O O -27.634 7.382 8.600 1.00 . A A . 134 ASP O 1 1
15 41547 1 1 134 ASP OD1 O -30.643 8.947 12.340 1.00 . A A . 134 ASP OD1 1 1
15 41548 1 1 134 ASP OD2 O -31.137 7.180 11.132 1.00 . A A . 134 ASP OD2 1 1
15 41549 1 1 135 TYR C C -27.945 4.842 9.143 1.00 . A A . 135 TYR C 1 1
15 41550 1 1 135 TYR CA C -27.334 5.365 10.438 1.00 . A A . 135 TYR CA 1 1
15 41551 1 1 135 TYR CB C -27.695 4.467 11.609 1.00 . A A . 135 TYR CB 1 1
15 41552 1 1 135 TYR CD1 C -26.421 2.402 10.889 1.00 . A A . 135 TYR CD1 1 1
15 41553 1 1 135 TYR CD2 C -28.728 2.166 11.453 1.00 . A A . 135 TYR CD2 1 1
15 41554 1 1 135 TYR CE1 C -26.346 1.050 10.613 1.00 . A A . 135 TYR CE1 1 1
15 41555 1 1 135 TYR CE2 C -28.658 0.813 11.180 1.00 . A A . 135 TYR CE2 1 1
15 41556 1 1 135 TYR CG C -27.612 2.984 11.313 1.00 . A A . 135 TYR CG 1 1
15 41557 1 1 135 TYR CZ C -27.467 0.260 10.761 1.00 . A A . 135 TYR CZ 1 1
15 41558 1 1 135 TYR H H -28.033 6.955 11.637 1.00 . A A . 135 TYR H 1 1
15 41559 1 1 135 TYR HA H -26.260 5.393 10.332 1.00 . A A . 135 TYR HA 1 1
15 41560 1 1 135 TYR HB2 H -27.002 4.682 12.399 1.00 . A A . 135 TYR HB2 1 1
15 41561 1 1 135 TYR HB3 H -28.694 4.701 11.946 1.00 . A A . 135 TYR HB3 1 1
15 41562 1 1 135 TYR HD1 H -25.544 3.021 10.777 1.00 . A A . 135 TYR HD1 1 1
15 41563 1 1 135 TYR HD2 H -29.660 2.601 11.781 1.00 . A A . 135 TYR HD2 1 1
15 41564 1 1 135 TYR HE1 H -25.414 0.617 10.284 1.00 . A A . 135 TYR HE1 1 1
15 41565 1 1 135 TYR HE2 H -29.537 0.194 11.295 1.00 . A A . 135 TYR HE2 1 1
15 41566 1 1 135 TYR HH H -26.483 -1.377 10.555 1.00 . A A . 135 TYR HH 1 1
15 41567 1 1 135 TYR N N -27.792 6.715 10.720 1.00 . A A . 135 TYR N 1 1
15 41568 1 1 135 TYR O O -27.254 4.245 8.317 1.00 . A A . 135 TYR O 1 1
15 41569 1 1 135 TYR OH O -27.395 -1.086 10.488 1.00 . A A . 135 TYR OH 1 1
15 41570 1 1 136 GLY C C -29.663 5.664 6.625 1.00 . A A . 136 GLY C 1 1
15 41571 1 1 136 GLY CA C -29.898 4.673 7.742 1.00 . A A . 136 GLY CA 1 1
15 41572 1 1 136 GLY H H -29.732 5.599 9.637 1.00 . A A . 136 GLY H 1 1
15 41573 1 1 136 GLY HA2 H -29.502 3.712 7.446 1.00 . A A . 136 GLY HA2 1 1
15 41574 1 1 136 GLY HA3 H -30.958 4.586 7.922 1.00 . A A . 136 GLY HA3 1 1
15 41575 1 1 136 GLY N N -29.235 5.098 8.957 1.00 . A A . 136 GLY N 1 1
15 41576 1 1 136 GLY O O -29.633 5.300 5.450 1.00 . A A . 136 GLY O 1 1
15 41577 1 1 137 GLU C C -27.819 7.772 5.430 1.00 . A A . 137 GLU C 1 1
15 41578 1 1 137 GLU CA C -29.193 7.978 6.045 1.00 . A A . 137 GLU CA 1 1
15 41579 1 1 137 GLU CB C -29.285 9.341 6.711 1.00 . A A . 137 GLU CB 1 1
15 41580 1 1 137 GLU CD C -30.801 11.044 7.803 1.00 . A A . 137 GLU CD 1 1
15 41581 1 1 137 GLU CG C -30.707 9.842 6.883 1.00 . A A . 137 GLU CG 1 1
15 41582 1 1 137 GLU H H -29.482 7.140 7.960 1.00 . A A . 137 GLU H 1 1
15 41583 1 1 137 GLU HA H -29.931 7.911 5.271 1.00 . A A . 137 GLU HA 1 1
15 41584 1 1 137 GLU HB2 H -28.833 9.272 7.684 1.00 . A A . 137 GLU HB2 1 1
15 41585 1 1 137 GLU HB3 H -28.740 10.059 6.118 1.00 . A A . 137 GLU HB3 1 1
15 41586 1 1 137 GLU HG2 H -31.085 10.125 5.913 1.00 . A A . 137 GLU HG2 1 1
15 41587 1 1 137 GLU HG3 H -31.311 9.044 7.288 1.00 . A A . 137 GLU HG3 1 1
15 41588 1 1 137 GLU N N -29.465 6.923 7.005 1.00 . A A . 137 GLU N 1 1
15 41589 1 1 137 GLU O O -27.703 7.605 4.218 1.00 . A A . 137 GLU O 1 1
15 41590 1 1 137 GLU OE1 O -30.049 12.016 7.590 1.00 . A A . 137 GLU OE1 1 1
15 41591 1 1 137 GLU OE2 O -31.636 11.017 8.732 1.00 . A A . 137 GLU OE2 1 1
15 41592 1 1 138 PHE C C -25.402 6.279 4.900 1.00 . A A . 138 PHE C 1 1
15 41593 1 1 138 PHE CA C -25.423 7.520 5.778 1.00 . A A . 138 PHE CA 1 1
15 41594 1 1 138 PHE CB C -24.412 7.286 6.902 1.00 . A A . 138 PHE CB 1 1
15 41595 1 1 138 PHE CD1 C -22.617 8.654 5.799 1.00 . A A . 138 PHE CD1 1 1
15 41596 1 1 138 PHE CD2 C -22.111 6.425 6.493 1.00 . A A . 138 PHE CD2 1 1
15 41597 1 1 138 PHE CE1 C -21.335 8.796 5.308 1.00 . A A . 138 PHE CE1 1 1
15 41598 1 1 138 PHE CE2 C -20.829 6.564 6.005 1.00 . A A . 138 PHE CE2 1 1
15 41599 1 1 138 PHE CG C -23.015 7.462 6.400 1.00 . A A . 138 PHE CG 1 1
15 41600 1 1 138 PHE CZ C -20.439 7.751 5.412 1.00 . A A . 138 PHE CZ 1 1
15 41601 1 1 138 PHE H H -26.919 7.884 7.228 1.00 . A A . 138 PHE H 1 1
15 41602 1 1 138 PHE HA H -25.119 8.375 5.193 1.00 . A A . 138 PHE HA 1 1
15 41603 1 1 138 PHE HB2 H -24.577 7.961 7.731 1.00 . A A . 138 PHE HB2 1 1
15 41604 1 1 138 PHE HB3 H -24.508 6.273 7.253 1.00 . A A . 138 PHE HB3 1 1
15 41605 1 1 138 PHE HD1 H -23.323 9.477 5.713 1.00 . A A . 138 PHE HD1 1 1
15 41606 1 1 138 PHE HD2 H -22.418 5.497 6.956 1.00 . A A . 138 PHE HD2 1 1
15 41607 1 1 138 PHE HE1 H -21.033 9.723 4.843 1.00 . A A . 138 PHE HE1 1 1
15 41608 1 1 138 PHE HE2 H -20.129 5.746 6.088 1.00 . A A . 138 PHE HE2 1 1
15 41609 1 1 138 PHE HZ H -19.434 7.858 5.028 1.00 . A A . 138 PHE HZ 1 1
15 41610 1 1 138 PHE N N -26.774 7.754 6.268 1.00 . A A . 138 PHE N 1 1
15 41611 1 1 138 PHE O O -24.475 6.060 4.123 1.00 . A A . 138 PHE O 1 1
15 41612 1 1 139 ALA C C -27.038 4.533 2.871 1.00 . A A . 139 ALA C 1 1
15 41613 1 1 139 ALA CA C -26.551 4.239 4.289 1.00 . A A . 139 ALA CA 1 1
15 41614 1 1 139 ALA CB C -27.481 3.286 5.027 1.00 . A A . 139 ALA CB 1 1
15 41615 1 1 139 ALA H H -27.149 5.699 5.675 1.00 . A A . 139 ALA H 1 1
15 41616 1 1 139 ALA HA H -25.572 3.783 4.238 1.00 . A A . 139 ALA HA 1 1
15 41617 1 1 139 ALA HB1 H -28.488 3.407 4.656 1.00 . A A . 139 ALA HB1 1 1
15 41618 1 1 139 ALA HB2 H -27.457 3.513 6.089 1.00 . A A . 139 ALA HB2 1 1
15 41619 1 1 139 ALA HB3 H -27.155 2.269 4.870 1.00 . A A . 139 ALA HB3 1 1
15 41620 1 1 139 ALA N N -26.433 5.463 5.048 1.00 . A A . 139 ALA N 1 1
15 41621 1 1 139 ALA O O -26.555 3.944 1.904 1.00 . A A . 139 ALA O 1 1
15 41622 1 1 140 ALA C C -27.742 7.014 0.841 1.00 . A A . 140 ALA C 1 1
15 41623 1 1 140 ALA CA C -28.529 5.855 1.456 1.00 . A A . 140 ALA CA 1 1
15 41624 1 1 140 ALA CB C -29.993 6.238 1.598 1.00 . A A . 140 ALA CB 1 1
15 41625 1 1 140 ALA H H -28.325 5.908 3.563 1.00 . A A . 140 ALA H 1 1
15 41626 1 1 140 ALA HA H -28.470 5.003 0.792 1.00 . A A . 140 ALA HA 1 1
15 41627 1 1 140 ALA HB1 H -30.067 7.242 1.990 1.00 . A A . 140 ALA HB1 1 1
15 41628 1 1 140 ALA HB2 H -30.482 5.551 2.273 1.00 . A A . 140 ALA HB2 1 1
15 41629 1 1 140 ALA HB3 H -30.472 6.194 0.631 1.00 . A A . 140 ALA HB3 1 1
15 41630 1 1 140 ALA N N -27.987 5.463 2.755 1.00 . A A . 140 ALA N 1 1
15 41631 1 1 140 ALA O O -27.917 7.328 -0.332 1.00 . A A . 140 ALA O 1 1
15 41632 1 1 141 MET C C -25.286 8.418 -0.071 1.00 . A A . 141 MET C 1 1
15 41633 1 1 141 MET CA C -26.108 8.794 1.159 1.00 . A A . 141 MET CA 1 1
15 41634 1 1 141 MET CB C -25.211 9.323 2.283 1.00 . A A . 141 MET CB 1 1
15 41635 1 1 141 MET CE C -22.152 10.439 2.057 1.00 . A A . 141 MET CE 1 1
15 41636 1 1 141 MET CG C -24.008 8.448 2.598 1.00 . A A . 141 MET CG 1 1
15 41637 1 1 141 MET H H -26.794 7.384 2.569 1.00 . A A . 141 MET H 1 1
15 41638 1 1 141 MET HA H -26.804 9.570 0.879 1.00 . A A . 141 MET HA 1 1
15 41639 1 1 141 MET HB2 H -24.855 10.295 2.006 1.00 . A A . 141 MET HB2 1 1
15 41640 1 1 141 MET HB3 H -25.804 9.414 3.182 1.00 . A A . 141 MET HB3 1 1
15 41641 1 1 141 MET HE1 H -22.804 11.153 1.579 1.00 . A A . 141 MET HE1 1 1
15 41642 1 1 141 MET HE2 H -21.129 10.644 1.781 1.00 . A A . 141 MET HE2 1 1
15 41643 1 1 141 MET HE3 H -22.257 10.517 3.132 1.00 . A A . 141 MET HE3 1 1
15 41644 1 1 141 MET HG2 H -23.715 8.622 3.622 1.00 . A A . 141 MET HG2 1 1
15 41645 1 1 141 MET HG3 H -24.294 7.416 2.480 1.00 . A A . 141 MET HG3 1 1
15 41646 1 1 141 MET N N -26.890 7.661 1.638 1.00 . A A . 141 MET N 1 1
15 41647 1 1 141 MET O O -24.991 9.265 -0.913 1.00 . A A . 141 MET O 1 1
15 41648 1 1 141 MET SD S -22.594 8.783 1.530 1.00 . A A . 141 MET SD 1 1
15 41649 1 1 142 MET C C -25.079 5.930 -2.302 1.00 . A A . 142 MET C 1 1
15 41650 1 1 142 MET CA C -24.165 6.656 -1.319 1.00 . A A . 142 MET CA 1 1
15 41651 1 1 142 MET CB C -23.038 5.731 -0.856 1.00 . A A . 142 MET CB 1 1
15 41652 1 1 142 MET CE C -23.055 2.238 1.426 1.00 . A A . 142 MET CE 1 1
15 41653 1 1 142 MET CG C -23.518 4.540 -0.045 1.00 . A A . 142 MET CG 1 1
15 41654 1 1 142 MET H H -25.209 6.507 0.517 1.00 . A A . 142 MET H 1 1
15 41655 1 1 142 MET HA H -23.735 7.513 -1.816 1.00 . A A . 142 MET HA 1 1
15 41656 1 1 142 MET HB2 H -22.515 5.359 -1.724 1.00 . A A . 142 MET HB2 1 1
15 41657 1 1 142 MET HB3 H -22.352 6.299 -0.247 1.00 . A A . 142 MET HB3 1 1
15 41658 1 1 142 MET HE1 H -22.816 1.266 1.022 1.00 . A A . 142 MET HE1 1 1
15 41659 1 1 142 MET HE2 H -24.117 2.416 1.337 1.00 . A A . 142 MET HE2 1 1
15 41660 1 1 142 MET HE3 H -22.771 2.275 2.468 1.00 . A A . 142 MET HE3 1 1
15 41661 1 1 142 MET HG2 H -24.058 4.901 0.817 1.00 . A A . 142 MET HG2 1 1
15 41662 1 1 142 MET HG3 H -24.179 3.946 -0.659 1.00 . A A . 142 MET HG3 1 1
15 41663 1 1 142 MET N N -24.934 7.140 -0.179 1.00 . A A . 142 MET N 1 1
15 41664 1 1 142 MET O O -24.758 5.788 -3.481 1.00 . A A . 142 MET O 1 1
15 41665 1 1 142 MET SD S -22.161 3.497 0.520 1.00 . A A . 142 MET SD 1 1
15 41666 1 1 143 ARG C C -28.624 5.158 -2.166 1.00 . A A . 143 ARG C 1 1
15 41667 1 1 143 ARG CA C -27.214 4.786 -2.613 1.00 . A A . 143 ARG CA 1 1
15 41668 1 1 143 ARG CB C -27.015 3.271 -2.518 1.00 . A A . 143 ARG CB 1 1
15 41669 1 1 143 ARG CD C -25.561 1.279 -2.996 1.00 . A A . 143 ARG CD 1 1
15 41670 1 1 143 ARG CG C -25.688 2.791 -3.082 1.00 . A A . 143 ARG CG 1 1
15 41671 1 1 143 ARG CZ C -23.105 1.098 -3.091 1.00 . A A . 143 ARG CZ 1 1
15 41672 1 1 143 ARG H H -26.421 5.643 -0.851 1.00 . A A . 143 ARG H 1 1
15 41673 1 1 143 ARG HA H -27.079 5.097 -3.638 1.00 . A A . 143 ARG HA 1 1
15 41674 1 1 143 ARG HB2 H -27.067 2.977 -1.481 1.00 . A A . 143 ARG HB2 1 1
15 41675 1 1 143 ARG HB3 H -27.810 2.781 -3.062 1.00 . A A . 143 ARG HB3 1 1
15 41676 1 1 143 ARG HD2 H -25.601 0.986 -1.957 1.00 . A A . 143 ARG HD2 1 1
15 41677 1 1 143 ARG HD3 H -26.387 0.831 -3.527 1.00 . A A . 143 ARG HD3 1 1
15 41678 1 1 143 ARG HE H -24.366 0.226 -4.369 1.00 . A A . 143 ARG HE 1 1
15 41679 1 1 143 ARG HG2 H -25.619 3.090 -4.118 1.00 . A A . 143 ARG HG2 1 1
15 41680 1 1 143 ARG HG3 H -24.884 3.245 -2.521 1.00 . A A . 143 ARG HG3 1 1
15 41681 1 1 143 ARG HH11 H -23.808 2.210 -1.556 1.00 . A A . 143 ARG HH11 1 1
15 41682 1 1 143 ARG HH12 H -22.084 2.080 -1.650 1.00 . A A . 143 ARG HH12 1 1
15 41683 1 1 143 ARG HH21 H -22.098 0.052 -4.497 1.00 . A A . 143 ARG HH21 1 1
15 41684 1 1 143 ARG HH22 H -21.111 0.856 -3.321 1.00 . A A . 143 ARG HH22 1 1
15 41685 1 1 143 ARG N N -26.227 5.486 -1.798 1.00 . A A . 143 ARG N 1 1
15 41686 1 1 143 ARG NE N -24.307 0.798 -3.575 1.00 . A A . 143 ARG NE 1 1
15 41687 1 1 143 ARG NH1 N -22.990 1.858 -2.010 1.00 . A A . 143 ARG NH1 1 1
15 41688 1 1 143 ARG NH2 N -22.016 0.629 -3.685 1.00 . A A . 143 ARG NH2 1 1
15 41689 1 1 143 ARG O O -29.317 4.363 -1.528 1.00 . A A . 143 ARG O 1 1
15 41690 1 1 144 LYS C C -31.404 6.528 -3.182 1.00 . A A . 144 LYS C 1 1
15 41691 1 1 144 LYS CA C -30.360 6.866 -2.121 1.00 . A A . 144 LYS CA 1 1
15 41692 1 1 144 LYS CB C -30.336 8.380 -1.857 1.00 . A A . 144 LYS CB 1 1
15 41693 1 1 144 LYS CD C -28.050 9.144 -2.628 1.00 . A A . 144 LYS CD 1 1
15 41694 1 1 144 LYS CE C -27.282 9.952 -3.661 1.00 . A A . 144 LYS CE 1 1
15 41695 1 1 144 LYS CG C -29.551 9.202 -2.877 1.00 . A A . 144 LYS CG 1 1
15 41696 1 1 144 LYS H H -28.437 6.963 -2.999 1.00 . A A . 144 LYS H 1 1
15 41697 1 1 144 LYS HA H -30.637 6.365 -1.205 1.00 . A A . 144 LYS HA 1 1
15 41698 1 1 144 LYS HB2 H -31.353 8.739 -1.857 1.00 . A A . 144 LYS HB2 1 1
15 41699 1 1 144 LYS HB3 H -29.906 8.553 -0.881 1.00 . A A . 144 LYS HB3 1 1
15 41700 1 1 144 LYS HD2 H -27.842 9.543 -1.648 1.00 . A A . 144 LYS HD2 1 1
15 41701 1 1 144 LYS HD3 H -27.727 8.115 -2.676 1.00 . A A . 144 LYS HD3 1 1
15 41702 1 1 144 LYS HE2 H -26.225 9.858 -3.460 1.00 . A A . 144 LYS HE2 1 1
15 41703 1 1 144 LYS HE3 H -27.497 9.555 -4.643 1.00 . A A . 144 LYS HE3 1 1
15 41704 1 1 144 LYS HG2 H -29.752 8.817 -3.865 1.00 . A A . 144 LYS HG2 1 1
15 41705 1 1 144 LYS HG3 H -29.875 10.231 -2.819 1.00 . A A . 144 LYS HG3 1 1
15 41706 1 1 144 LYS HZ1 H -27.219 11.856 -2.804 1.00 . A A . 144 LYS HZ1 1 1
15 41707 1 1 144 LYS HZ2 H -28.686 11.495 -3.565 1.00 . A A . 144 LYS HZ2 1 1
15 41708 1 1 144 LYS HZ3 H -27.322 11.868 -4.493 1.00 . A A . 144 LYS HZ3 1 1
15 41709 1 1 144 LYS N N -29.038 6.377 -2.497 1.00 . A A . 144 LYS N 1 1
15 41710 1 1 144 LYS NZ N -27.654 11.393 -3.628 1.00 . A A . 144 LYS NZ 1 1
15 41711 1 1 144 LYS O O -32.092 5.512 -3.081 1.00 . A A . 144 LYS O 1 1
15 41712 1 1 145 ARG C C -31.980 6.101 -6.236 1.00 . A A . 145 ARG C 1 1
15 41713 1 1 145 ARG CA C -32.483 7.162 -5.265 1.00 . A A . 145 ARG CA 1 1
15 41714 1 1 145 ARG CB C -32.754 8.471 -6.010 1.00 . A A . 145 ARG CB 1 1
15 41715 1 1 145 ARG CD C -33.559 10.853 -5.898 1.00 . A A . 145 ARG CD 1 1
15 41716 1 1 145 ARG CG C -33.272 9.584 -5.112 1.00 . A A . 145 ARG CG 1 1
15 41717 1 1 145 ARG CZ C -35.025 11.605 -7.728 1.00 . A A . 145 ARG CZ 1 1
15 41718 1 1 145 ARG H H -30.950 8.172 -4.227 1.00 . A A . 145 ARG H 1 1
15 41719 1 1 145 ARG HA H -33.403 6.816 -4.818 1.00 . A A . 145 ARG HA 1 1
15 41720 1 1 145 ARG HB2 H -31.836 8.807 -6.470 1.00 . A A . 145 ARG HB2 1 1
15 41721 1 1 145 ARG HB3 H -33.488 8.289 -6.781 1.00 . A A . 145 ARG HB3 1 1
15 41722 1 1 145 ARG HD2 H -33.912 11.613 -5.216 1.00 . A A . 145 ARG HD2 1 1
15 41723 1 1 145 ARG HD3 H -32.644 11.187 -6.365 1.00 . A A . 145 ARG HD3 1 1
15 41724 1 1 145 ARG HE H -34.924 9.735 -7.040 1.00 . A A . 145 ARG HE 1 1
15 41725 1 1 145 ARG HG2 H -34.185 9.253 -4.638 1.00 . A A . 145 ARG HG2 1 1
15 41726 1 1 145 ARG HG3 H -32.530 9.798 -4.357 1.00 . A A . 145 ARG HG3 1 1
15 41727 1 1 145 ARG HH11 H -33.876 13.057 -6.915 1.00 . A A . 145 ARG HH11 1 1
15 41728 1 1 145 ARG HH12 H -34.910 13.566 -8.207 1.00 . A A . 145 ARG HH12 1 1
15 41729 1 1 145 ARG HH21 H -36.291 10.399 -8.740 1.00 . A A . 145 ARG HH21 1 1
15 41730 1 1 145 ARG HH22 H -36.284 12.057 -9.243 1.00 . A A . 145 ARG HH22 1 1
15 41731 1 1 145 ARG N N -31.521 7.380 -4.196 1.00 . A A . 145 ARG N 1 1
15 41732 1 1 145 ARG NE N -34.569 10.641 -6.933 1.00 . A A . 145 ARG NE 1 1
15 41733 1 1 145 ARG NH1 N -34.565 12.844 -7.606 1.00 . A A . 145 ARG NH1 1 1
15 41734 1 1 145 ARG NH2 N -35.941 11.331 -8.646 1.00 . A A . 145 ARG NH2 1 1
15 41735 1 1 145 ARG O O -32.394 6.061 -7.396 1.00 . A A . 145 ARG O 1 1
15 41736 1 1 146 LYS C C -31.630 3.268 -7.111 1.00 . A A . 146 LYS C 1 1
15 41737 1 1 146 LYS CA C -30.524 4.179 -6.584 1.00 . A A . 146 LYS CA 1 1
15 41738 1 1 146 LYS CB C -29.497 3.366 -5.792 1.00 . A A . 146 LYS CB 1 1
15 41739 1 1 146 LYS CD C -27.788 1.523 -5.793 1.00 . A A . 146 LYS CD 1 1
15 41740 1 1 146 LYS CE C -27.057 0.492 -6.638 1.00 . A A . 146 LYS CE 1 1
15 41741 1 1 146 LYS CG C -28.808 2.291 -6.617 1.00 . A A . 146 LYS CG 1 1
15 41742 1 1 146 LYS H H -30.791 5.326 -4.818 1.00 . A A . 146 LYS H 1 1
15 41743 1 1 146 LYS HA H -30.029 4.643 -7.424 1.00 . A A . 146 LYS HA 1 1
15 41744 1 1 146 LYS HB2 H -28.741 4.036 -5.409 1.00 . A A . 146 LYS HB2 1 1
15 41745 1 1 146 LYS HB3 H -29.997 2.888 -4.961 1.00 . A A . 146 LYS HB3 1 1
15 41746 1 1 146 LYS HD2 H -27.067 2.219 -5.390 1.00 . A A . 146 LYS HD2 1 1
15 41747 1 1 146 LYS HD3 H -28.297 1.019 -4.985 1.00 . A A . 146 LYS HD3 1 1
15 41748 1 1 146 LYS HE2 H -26.337 -0.020 -6.015 1.00 . A A . 146 LYS HE2 1 1
15 41749 1 1 146 LYS HE3 H -27.777 -0.221 -7.014 1.00 . A A . 146 LYS HE3 1 1
15 41750 1 1 146 LYS HG2 H -29.554 1.601 -6.984 1.00 . A A . 146 LYS HG2 1 1
15 41751 1 1 146 LYS HG3 H -28.308 2.760 -7.451 1.00 . A A . 146 LYS HG3 1 1
15 41752 1 1 146 LYS HZ1 H -26.107 2.105 -7.566 1.00 . A A . 146 LYS HZ1 1 1
15 41753 1 1 146 LYS HZ2 H -26.950 1.101 -8.633 1.00 . A A . 146 LYS HZ2 1 1
15 41754 1 1 146 LYS HZ3 H -25.469 0.597 -7.991 1.00 . A A . 146 LYS HZ3 1 1
15 41755 1 1 146 LYS N N -31.083 5.241 -5.755 1.00 . A A . 146 LYS N 1 1
15 41756 1 1 146 LYS NZ N -26.346 1.118 -7.786 1.00 . A A . 146 LYS NZ 1 1
15 41757 1 1 146 LYS O O -32.147 3.478 -8.208 1.00 . A A . 146 LYS O 1 1
15 41758 1 1 147 GLY C C -34.347 2.027 -7.012 1.00 . A A . 147 GLY C 1 1
15 41759 1 1 147 GLY CA C -33.030 1.329 -6.732 1.00 . A A . 147 GLY CA 1 1
15 41760 1 1 147 GLY H H -31.538 2.132 -5.463 1.00 . A A . 147 GLY H 1 1
15 41761 1 1 147 GLY HA2 H -32.710 0.816 -7.627 1.00 . A A . 147 GLY HA2 1 1
15 41762 1 1 147 GLY HA3 H -33.179 0.603 -5.947 1.00 . A A . 147 GLY HA3 1 1
15 41763 1 1 147 GLY N N -31.988 2.254 -6.325 1.00 . A A . 147 GLY N 1 1
15 41764 1 1 147 GLY O O -34.860 1.975 -8.130 1.00 . A A . 147 GLY O 1 1
15 41765 1 1 148 ASN C C -36.043 4.798 -5.532 1.00 . A A . 148 ASN C 1 1
15 41766 1 1 148 ASN CA C -36.158 3.397 -6.131 1.00 . A A . 148 ASN CA 1 1
15 41767 1 1 148 ASN CB C -37.280 2.613 -5.446 1.00 . A A . 148 ASN CB 1 1
15 41768 1 1 148 ASN CG C -38.649 3.225 -5.671 1.00 . A A . 148 ASN CG 1 1
15 41769 1 1 148 ASN H H -34.436 2.688 -5.128 1.00 . A A . 148 ASN H 1 1
15 41770 1 1 148 ASN HA H -36.378 3.484 -7.184 1.00 . A A . 148 ASN HA 1 1
15 41771 1 1 148 ASN HB2 H -37.293 1.605 -5.832 1.00 . A A . 148 ASN HB2 1 1
15 41772 1 1 148 ASN HB3 H -37.091 2.582 -4.383 1.00 . A A . 148 ASN HB3 1 1
15 41773 1 1 148 ASN HD21 H -39.237 1.601 -6.656 1.00 . A A . 148 ASN HD21 1 1
15 41774 1 1 148 ASN HD22 H -40.415 2.856 -6.507 1.00 . A A . 148 ASN HD22 1 1
15 41775 1 1 148 ASN N N -34.894 2.683 -5.993 1.00 . A A . 148 ASN N 1 1
15 41776 1 1 148 ASN ND2 N -39.522 2.486 -6.346 1.00 . A A . 148 ASN ND2 1 1
15 41777 1 1 148 ASN O O -35.924 4.956 -4.318 1.00 . A A . 148 ASN O 1 1
15 41778 1 1 148 ASN OD1 O -38.920 4.346 -5.246 1.00 . A A . 148 ASN OD1 1 1
15 41779 1 1 149 GLY C C -37.060 7.592 -4.995 1.00 . A A . 149 GLY C 1 1
15 41780 1 1 149 GLY CA C -35.953 7.185 -5.945 1.00 . A A . 149 GLY CA 1 1
15 41781 1 1 149 GLY H H -36.156 5.618 -7.356 1.00 . A A . 149 GLY H 1 1
15 41782 1 1 149 GLY HA2 H -35.004 7.306 -5.444 1.00 . A A . 149 GLY HA2 1 1
15 41783 1 1 149 GLY HA3 H -35.975 7.836 -6.807 1.00 . A A . 149 GLY HA3 1 1
15 41784 1 1 149 GLY N N -36.068 5.808 -6.398 1.00 . A A . 149 GLY N 1 1
15 41785 1 1 149 GLY O O -36.899 8.531 -4.215 1.00 . A A . 149 GLY O 1 1
15 41786 1 1 150 GLY C C -38.948 7.401 -2.760 1.00 . A A . 150 GLY C 1 1
15 41787 1 1 150 GLY CA C -39.324 7.198 -4.218 1.00 . A A . 150 GLY CA 1 1
15 41788 1 1 150 GLY H H -38.255 6.168 -5.726 1.00 . A A . 150 GLY H 1 1
15 41789 1 1 150 GLY HA2 H -39.796 8.101 -4.580 1.00 . A A . 150 GLY HA2 1 1
15 41790 1 1 150 GLY HA3 H -40.033 6.386 -4.283 1.00 . A A . 150 GLY HA3 1 1
15 41791 1 1 150 GLY N N -38.187 6.894 -5.072 1.00 . A A . 150 GLY N 1 1
15 41792 1 1 150 GLY O O -39.650 8.101 -2.029 1.00 . A A . 150 GLY O 1 1
15 41793 1 1 151 ILE C C -36.014 7.557 -0.862 1.00 . A A . 151 ILE C 1 1
15 41794 1 1 151 ILE CA C -37.403 6.923 -0.945 1.00 . A A . 151 ILE CA 1 1
15 41795 1 1 151 ILE CB C -37.380 5.560 -0.224 1.00 . A A . 151 ILE CB 1 1
15 41796 1 1 151 ILE CD1 C -38.710 3.415 0.138 1.00 . A A . 151 ILE CD1 1 1
15 41797 1 1 151 ILE CG1 C -38.650 4.771 -0.539 1.00 . A A . 151 ILE CG1 1 1
15 41798 1 1 151 ILE CG2 C -37.233 5.762 1.278 1.00 . A A . 151 ILE CG2 1 1
15 41799 1 1 151 ILE H H -37.323 6.244 -2.952 1.00 . A A . 151 ILE H 1 1
15 41800 1 1 151 ILE HA H -38.107 7.561 -0.433 1.00 . A A . 151 ILE HA 1 1
15 41801 1 1 151 ILE HB H -36.523 5.004 -0.574 1.00 . A A . 151 ILE HB 1 1
15 41802 1 1 151 ILE HD11 H -38.600 3.540 1.206 1.00 . A A . 151 ILE HD11 1 1
15 41803 1 1 151 ILE HD12 H -37.911 2.789 -0.234 1.00 . A A . 151 ILE HD12 1 1
15 41804 1 1 151 ILE HD13 H -39.662 2.947 -0.072 1.00 . A A . 151 ILE HD13 1 1
15 41805 1 1 151 ILE HG12 H -39.510 5.342 -0.219 1.00 . A A . 151 ILE HG12 1 1
15 41806 1 1 151 ILE HG13 H -38.703 4.615 -1.607 1.00 . A A . 151 ILE HG13 1 1
15 41807 1 1 151 ILE HG21 H -36.588 4.997 1.682 1.00 . A A . 151 ILE HG21 1 1
15 41808 1 1 151 ILE HG22 H -38.205 5.698 1.746 1.00 . A A . 151 ILE HG22 1 1
15 41809 1 1 151 ILE HG23 H -36.804 6.735 1.469 1.00 . A A . 151 ILE HG23 1 1
15 41810 1 1 151 ILE N N -37.845 6.792 -2.329 1.00 . A A . 151 ILE N 1 1
15 41811 1 1 151 ILE O O -35.854 8.752 -1.111 1.00 . A A . 151 ILE O 1 1
15 41812 1 1 152 GLY C C -33.216 7.256 1.077 1.00 . A A . 152 GLY C 1 1
15 41813 1 1 152 GLY CA C -33.663 7.256 -0.368 1.00 . A A . 152 GLY CA 1 1
15 41814 1 1 152 GLY H H -35.201 5.814 -0.293 1.00 . A A . 152 GLY H 1 1
15 41815 1 1 152 GLY HA2 H -33.004 6.625 -0.945 1.00 . A A . 152 GLY HA2 1 1
15 41816 1 1 152 GLY HA3 H -33.619 8.264 -0.753 1.00 . A A . 152 GLY HA3 1 1
15 41817 1 1 152 GLY N N -35.015 6.755 -0.495 1.00 . A A . 152 GLY N 1 1
15 41818 1 1 152 GLY O O -33.343 6.242 1.763 1.00 . A A . 152 GLY O 1 1
15 41819 1 1 153 ARG C C -33.459 8.971 3.809 1.00 . A A . 153 ARG C 1 1
15 41820 1 1 153 ARG CA C -32.296 8.476 2.950 1.00 . A A . 153 ARG CA 1 1
15 41821 1 1 153 ARG CB C -31.073 9.384 3.122 1.00 . A A . 153 ARG CB 1 1
15 41822 1 1 153 ARG CD C -30.171 11.485 4.127 1.00 . A A . 153 ARG CD 1 1
15 41823 1 1 153 ARG CG C -31.408 10.746 3.670 1.00 . A A . 153 ARG CG 1 1
15 41824 1 1 153 ARG CZ C -29.619 13.532 5.331 1.00 . A A . 153 ARG CZ 1 1
15 41825 1 1 153 ARG H H -32.656 9.180 0.983 1.00 . A A . 153 ARG H 1 1
15 41826 1 1 153 ARG HA H -32.038 7.477 3.271 1.00 . A A . 153 ARG HA 1 1
15 41827 1 1 153 ARG HB2 H -30.385 8.917 3.809 1.00 . A A . 153 ARG HB2 1 1
15 41828 1 1 153 ARG HB3 H -30.590 9.509 2.165 1.00 . A A . 153 ARG HB3 1 1
15 41829 1 1 153 ARG HD2 H -29.585 10.830 4.754 1.00 . A A . 153 ARG HD2 1 1
15 41830 1 1 153 ARG HD3 H -29.594 11.767 3.260 1.00 . A A . 153 ARG HD3 1 1
15 41831 1 1 153 ARG HE H -31.458 12.866 5.032 1.00 . A A . 153 ARG HE 1 1
15 41832 1 1 153 ARG HG2 H -31.901 11.324 2.905 1.00 . A A . 153 ARG HG2 1 1
15 41833 1 1 153 ARG HG3 H -32.069 10.621 4.514 1.00 . A A . 153 ARG HG3 1 1
15 41834 1 1 153 ARG HH11 H -28.045 12.461 4.675 1.00 . A A . 153 ARG HH11 1 1
15 41835 1 1 153 ARG HH12 H -27.652 13.935 5.494 1.00 . A A . 153 ARG HH12 1 1
15 41836 1 1 153 ARG HH21 H -30.979 14.812 6.098 1.00 . A A . 153 ARG HH21 1 1
15 41837 1 1 153 ARG HH22 H -29.322 15.272 6.310 1.00 . A A . 153 ARG HH22 1 1
15 41838 1 1 153 ARG N N -32.719 8.391 1.561 1.00 . A A . 153 ARG N 1 1
15 41839 1 1 153 ARG NE N -30.512 12.681 4.877 1.00 . A A . 153 ARG NE 1 1
15 41840 1 1 153 ARG NH1 N -28.335 13.289 5.154 1.00 . A A . 153 ARG NH1 1 1
15 41841 1 1 153 ARG NH2 N -30.004 14.628 5.965 1.00 . A A . 153 ARG NH2 1 1
15 41842 1 1 153 ARG O O -34.130 9.950 3.477 1.00 . A A . 153 ARG O 1 1
15 41843 1 1 154 ARG C C -34.249 8.634 7.255 1.00 . A A . 154 ARG C 1 1
15 41844 1 1 154 ARG CA C -34.770 8.597 5.826 1.00 . A A . 154 ARG CA 1 1
15 41845 1 1 154 ARG CB C -35.910 7.586 5.700 1.00 . A A . 154 ARG CB 1 1
15 41846 1 1 154 ARG CD C -38.224 6.885 6.363 1.00 . A A . 154 ARG CD 1 1
15 41847 1 1 154 ARG CG C -37.115 7.902 6.570 1.00 . A A . 154 ARG CG 1 1
15 41848 1 1 154 ARG CZ C -40.502 6.437 7.177 1.00 . A A . 154 ARG CZ 1 1
15 41849 1 1 154 ARG H H -33.120 7.511 5.095 1.00 . A A . 154 ARG H 1 1
15 41850 1 1 154 ARG HA H -35.141 9.578 5.569 1.00 . A A . 154 ARG HA 1 1
15 41851 1 1 154 ARG HB2 H -36.235 7.555 4.671 1.00 . A A . 154 ARG HB2 1 1
15 41852 1 1 154 ARG HB3 H -35.540 6.610 5.978 1.00 . A A . 154 ARG HB3 1 1
15 41853 1 1 154 ARG HD2 H -38.526 6.906 5.328 1.00 . A A . 154 ARG HD2 1 1
15 41854 1 1 154 ARG HD3 H -37.845 5.903 6.607 1.00 . A A . 154 ARG HD3 1 1
15 41855 1 1 154 ARG HE H -39.337 7.928 7.810 1.00 . A A . 154 ARG HE 1 1
15 41856 1 1 154 ARG HG2 H -36.814 7.888 7.606 1.00 . A A . 154 ARG HG2 1 1
15 41857 1 1 154 ARG HG3 H -37.484 8.883 6.313 1.00 . A A . 154 ARG HG3 1 1
15 41858 1 1 154 ARG HH11 H -39.844 5.164 5.752 1.00 . A A . 154 ARG HH11 1 1
15 41859 1 1 154 ARG HH12 H -41.443 4.856 6.340 1.00 . A A . 154 ARG HH12 1 1
15 41860 1 1 154 ARG HH21 H -41.444 7.529 8.593 1.00 . A A . 154 ARG HH21 1 1
15 41861 1 1 154 ARG HH22 H -42.352 6.200 7.955 1.00 . A A . 154 ARG HH22 1 1
15 41862 1 1 154 ARG N N -33.694 8.271 4.901 1.00 . A A . 154 ARG N 1 1
15 41863 1 1 154 ARG NE N -39.388 7.163 7.200 1.00 . A A . 154 ARG NE 1 1
15 41864 1 1 154 ARG NH1 N -40.604 5.401 6.356 1.00 . A A . 154 ARG NH1 1 1
15 41865 1 1 154 ARG NH2 N -41.516 6.748 7.973 1.00 . A A . 154 ARG NH2 1 1
15 41866 1 1 154 ARG O O -33.305 7.917 7.590 1.00 . A A . 154 ARG O 1 1
15 41867 1 1 155 THR C C -34.308 8.183 10.128 1.00 . A A . 155 THR C 1 1
15 41868 1 1 155 THR CA C -34.460 9.569 9.493 1.00 . A A . 155 THR CA 1 1
15 41869 1 1 155 THR CB C -35.482 10.392 10.280 1.00 . A A . 155 THR CB 1 1
15 41870 1 1 155 THR CG2 C -36.875 9.800 10.259 1.00 . A A . 155 THR CG2 1 1
15 41871 1 1 155 THR H H -35.613 10.002 7.770 1.00 . A A . 155 THR H 1 1
15 41872 1 1 155 THR HA H -33.505 10.071 9.524 1.00 . A A . 155 THR HA 1 1
15 41873 1 1 155 THR HB H -35.537 11.383 9.850 1.00 . A A . 155 THR HB 1 1
15 41874 1 1 155 THR HG1 H -35.477 9.807 12.149 1.00 . A A . 155 THR HG1 1 1
15 41875 1 1 155 THR HG21 H -37.082 9.334 11.211 1.00 . A A . 155 THR HG21 1 1
15 41876 1 1 155 THR HG22 H -36.939 9.061 9.475 1.00 . A A . 155 THR HG22 1 1
15 41877 1 1 155 THR HG23 H -37.596 10.583 10.076 1.00 . A A . 155 THR HG23 1 1
15 41878 1 1 155 THR N N -34.864 9.460 8.096 1.00 . A A . 155 THR N 1 1
15 41879 1 1 155 THR O O -33.678 8.037 11.175 1.00 . A A . 155 THR O 1 1
15 41880 1 1 155 THR OG1 O -35.088 10.519 11.634 1.00 . A A . 155 THR OG1 1 1
15 41881 1 1 156 MET C C -35.115 4.787 8.871 1.00 . A A . 156 MET C 1 1
15 41882 1 1 156 MET CA C -34.810 5.798 9.980 1.00 . A A . 156 MET CA 1 1
15 41883 1 1 156 MET CB C -35.781 5.603 11.146 1.00 . A A . 156 MET CB 1 1
15 41884 1 1 156 MET CE C -34.347 2.202 13.093 1.00 . A A . 156 MET CE 1 1
15 41885 1 1 156 MET CG C -35.708 4.219 11.771 1.00 . A A . 156 MET CG 1 1
15 41886 1 1 156 MET H H -35.374 7.346 8.651 1.00 . A A . 156 MET H 1 1
15 41887 1 1 156 MET HA H -33.803 5.633 10.332 1.00 . A A . 156 MET HA 1 1
15 41888 1 1 156 MET HB2 H -35.557 6.332 11.911 1.00 . A A . 156 MET HB2 1 1
15 41889 1 1 156 MET HB3 H -36.789 5.762 10.792 1.00 . A A . 156 MET HB3 1 1
15 41890 1 1 156 MET HE1 H -35.404 1.985 13.112 1.00 . A A . 156 MET HE1 1 1
15 41891 1 1 156 MET HE2 H -33.943 2.114 14.090 1.00 . A A . 156 MET HE2 1 1
15 41892 1 1 156 MET HE3 H -33.847 1.503 12.438 1.00 . A A . 156 MET HE3 1 1
15 41893 1 1 156 MET HG2 H -36.454 4.149 12.548 1.00 . A A . 156 MET HG2 1 1
15 41894 1 1 156 MET HG3 H -35.913 3.483 11.008 1.00 . A A . 156 MET HG3 1 1
15 41895 1 1 156 MET N N -34.888 7.168 9.483 1.00 . A A . 156 MET N 1 1
15 41896 1 1 156 MET O O -36.274 4.451 8.630 1.00 . A A . 156 MET O 1 1
15 41897 1 1 156 MET SD S -34.092 3.869 12.490 1.00 . A A . 156 MET SD 1 1
15 41898 1 1 157 ARG C C -33.794 1.926 7.607 1.00 . A A . 157 ARG C 1 1
15 41899 1 1 157 ARG CA C -34.222 3.313 7.137 1.00 . A A . 157 ARG CA 1 1
15 41900 1 1 157 ARG CB C -33.408 3.719 5.902 1.00 . A A . 157 ARG CB 1 1
15 41901 1 1 157 ARG CD C -35.359 4.512 4.541 1.00 . A A . 157 ARG CD 1 1
15 41902 1 1 157 ARG CG C -34.004 4.880 5.126 1.00 . A A . 157 ARG CG 1 1
15 41903 1 1 157 ARG CZ C -36.332 2.812 3.053 1.00 . A A . 157 ARG CZ 1 1
15 41904 1 1 157 ARG H H -33.166 4.597 8.454 1.00 . A A . 157 ARG H 1 1
15 41905 1 1 157 ARG HA H -35.268 3.280 6.868 1.00 . A A . 157 ARG HA 1 1
15 41906 1 1 157 ARG HB2 H -32.414 3.999 6.216 1.00 . A A . 157 ARG HB2 1 1
15 41907 1 1 157 ARG HB3 H -33.338 2.871 5.236 1.00 . A A . 157 ARG HB3 1 1
15 41908 1 1 157 ARG HD2 H -36.036 4.284 5.351 1.00 . A A . 157 ARG HD2 1 1
15 41909 1 1 157 ARG HD3 H -35.739 5.357 3.984 1.00 . A A . 157 ARG HD3 1 1
15 41910 1 1 157 ARG HE H -34.392 2.968 3.495 1.00 . A A . 157 ARG HE 1 1
15 41911 1 1 157 ARG HG2 H -34.124 5.723 5.789 1.00 . A A . 157 ARG HG2 1 1
15 41912 1 1 157 ARG HG3 H -33.335 5.144 4.320 1.00 . A A . 157 ARG HG3 1 1
15 41913 1 1 157 ARG HH11 H -37.667 4.104 3.848 1.00 . A A . 157 ARG HH11 1 1
15 41914 1 1 157 ARG HH12 H -38.335 2.901 2.796 1.00 . A A . 157 ARG HH12 1 1
15 41915 1 1 157 ARG HH21 H -35.263 1.381 2.106 1.00 . A A . 157 ARG HH21 1 1
15 41916 1 1 157 ARG HH22 H -36.969 1.354 1.806 1.00 . A A . 157 ARG HH22 1 1
15 41917 1 1 157 ARG N N -34.067 4.297 8.210 1.00 . A A . 157 ARG N 1 1
15 41918 1 1 157 ARG NE N -35.278 3.356 3.653 1.00 . A A . 157 ARG NE 1 1
15 41919 1 1 157 ARG NH1 N -37.544 3.314 3.249 1.00 . A A . 157 ARG NH1 1 1
15 41920 1 1 157 ARG NH2 N -36.176 1.762 2.256 1.00 . A A . 157 ARG NH2 1 1
15 41921 1 1 157 ARG O O -32.798 1.781 8.317 1.00 . A A . 157 ARG O 1 1
15 41922 1 1 158 LYS C C -33.231 -1.086 6.639 1.00 . A A . 158 LYS C 1 1
15 41923 1 1 158 LYS CA C -34.252 -0.468 7.590 1.00 . A A . 158 LYS CA 1 1
15 41924 1 1 158 LYS CB C -35.531 -1.311 7.598 1.00 . A A . 158 LYS CB 1 1
15 41925 1 1 158 LYS CD C -37.835 -1.681 8.538 1.00 . A A . 158 LYS CD 1 1
15 41926 1 1 158 LYS CE C -38.495 -1.705 7.167 1.00 . A A . 158 LYS CE 1 1
15 41927 1 1 158 LYS CG C -36.597 -0.797 8.553 1.00 . A A . 158 LYS CG 1 1
15 41928 1 1 158 LYS H H -35.334 1.087 6.644 1.00 . A A . 158 LYS H 1 1
15 41929 1 1 158 LYS HA H -33.835 -0.451 8.586 1.00 . A A . 158 LYS HA 1 1
15 41930 1 1 158 LYS HB2 H -35.946 -1.321 6.601 1.00 . A A . 158 LYS HB2 1 1
15 41931 1 1 158 LYS HB3 H -35.278 -2.321 7.884 1.00 . A A . 158 LYS HB3 1 1
15 41932 1 1 158 LYS HD2 H -37.550 -2.688 8.806 1.00 . A A . 158 LYS HD2 1 1
15 41933 1 1 158 LYS HD3 H -38.543 -1.303 9.262 1.00 . A A . 158 LYS HD3 1 1
15 41934 1 1 158 LYS HE2 H -38.798 -0.701 6.909 1.00 . A A . 158 LYS HE2 1 1
15 41935 1 1 158 LYS HE3 H -37.778 -2.061 6.442 1.00 . A A . 158 LYS HE3 1 1
15 41936 1 1 158 LYS HG2 H -36.192 -0.779 9.553 1.00 . A A . 158 LYS HG2 1 1
15 41937 1 1 158 LYS HG3 H -36.877 0.205 8.258 1.00 . A A . 158 LYS HG3 1 1
15 41938 1 1 158 LYS HZ1 H -40.488 -2.105 6.682 1.00 . A A . 158 LYS HZ1 1 1
15 41939 1 1 158 LYS HZ2 H -39.969 -2.846 8.110 1.00 . A A . 158 LYS HZ2 1 1
15 41940 1 1 158 LYS HZ3 H -39.480 -3.462 6.613 1.00 . A A . 158 LYS HZ3 1 1
15 41941 1 1 158 LYS N N -34.553 0.908 7.208 1.00 . A A . 158 LYS N 1 1
15 41942 1 1 158 LYS NZ N -39.692 -2.592 7.141 1.00 . A A . 158 LYS NZ 1 1
15 41943 1 1 158 LYS O O -32.772 -0.437 5.699 1.00 . A A . 158 LYS O 1 1
15 41944 1 1 159 THR C C -32.638 -3.832 4.950 1.00 . A A . 159 THR C 1 1
15 41945 1 1 159 THR CA C -31.922 -3.055 6.052 1.00 . A A . 159 THR CA 1 1
15 41946 1 1 159 THR CB C -31.079 -4.003 6.907 1.00 . A A . 159 THR CB 1 1
15 41947 1 1 159 THR CG2 C -29.994 -4.714 6.126 1.00 . A A . 159 THR CG2 1 1
15 41948 1 1 159 THR H H -33.289 -2.810 7.651 1.00 . A A . 159 THR H 1 1
15 41949 1 1 159 THR HA H -31.273 -2.320 5.596 1.00 . A A . 159 THR HA 1 1
15 41950 1 1 159 THR HB H -31.724 -4.754 7.339 1.00 . A A . 159 THR HB 1 1
15 41951 1 1 159 THR HG1 H -30.263 -2.398 7.678 1.00 . A A . 159 THR HG1 1 1
15 41952 1 1 159 THR HG21 H -30.410 -5.585 5.642 1.00 . A A . 159 THR HG21 1 1
15 41953 1 1 159 THR HG22 H -29.206 -5.018 6.799 1.00 . A A . 159 THR HG22 1 1
15 41954 1 1 159 THR HG23 H -29.591 -4.045 5.379 1.00 . A A . 159 THR HG23 1 1
15 41955 1 1 159 THR N N -32.885 -2.346 6.887 1.00 . A A . 159 THR N 1 1
15 41956 1 1 159 THR O O -33.801 -4.208 5.102 1.00 . A A . 159 THR O 1 1
15 41957 1 1 159 THR OG1 O -30.449 -3.296 7.961 1.00 . A A . 159 THR OG1 1 1
15 41958 1 1 160 LEU C C -31.580 -5.882 2.215 1.00 . A A . 160 LEU C 1 1
15 41959 1 1 160 LEU CA C -32.522 -4.792 2.714 1.00 . A A . 160 LEU CA 1 1
15 41960 1 1 160 LEU CB C -32.859 -3.830 1.568 1.00 . A A . 160 LEU CB 1 1
15 41961 1 1 160 LEU CD1 C -32.088 -2.395 -0.338 1.00 . A A . 160 LEU CD1 1 1
15 41962 1 1 160 LEU CD2 C -31.050 -2.115 1.913 1.00 . A A . 160 LEU CD2 1 1
15 41963 1 1 160 LEU CG C -31.663 -3.109 0.936 1.00 . A A . 160 LEU CG 1 1
15 41964 1 1 160 LEU H H -31.022 -3.738 3.775 1.00 . A A . 160 LEU H 1 1
15 41965 1 1 160 LEU HA H -33.435 -5.256 3.058 1.00 . A A . 160 LEU HA 1 1
15 41966 1 1 160 LEU HB2 H -33.361 -4.393 0.794 1.00 . A A . 160 LEU HB2 1 1
15 41967 1 1 160 LEU HB3 H -33.542 -3.083 1.944 1.00 . A A . 160 LEU HB3 1 1
15 41968 1 1 160 LEU HD11 H -32.927 -2.915 -0.778 1.00 . A A . 160 LEU HD11 1 1
15 41969 1 1 160 LEU HD12 H -31.264 -2.385 -1.036 1.00 . A A . 160 LEU HD12 1 1
15 41970 1 1 160 LEU HD13 H -32.375 -1.381 -0.103 1.00 . A A . 160 LEU HD13 1 1
15 41971 1 1 160 LEU HD21 H -30.503 -1.361 1.365 1.00 . A A . 160 LEU HD21 1 1
15 41972 1 1 160 LEU HD22 H -30.377 -2.633 2.580 1.00 . A A . 160 LEU HD22 1 1
15 41973 1 1 160 LEU HD23 H -31.834 -1.644 2.487 1.00 . A A . 160 LEU HD23 1 1
15 41974 1 1 160 LEU HG H -30.907 -3.835 0.676 1.00 . A A . 160 LEU HG 1 1
15 41975 1 1 160 LEU N N -31.943 -4.065 3.840 1.00 . A A . 160 LEU N 1 1
15 41976 1 1 160 LEU O O -30.564 -6.179 2.845 1.00 . A A . 160 LEU O 1 1
15 41977 1 1 161 ASN C C -29.864 -6.961 -0.168 1.00 . A A . 161 ASN C 1 1
15 41978 1 1 161 ASN CA C -31.120 -7.537 0.482 1.00 . A A . 161 ASN CA 1 1
15 41979 1 1 161 ASN CB C -31.944 -8.309 -0.553 1.00 . A A . 161 ASN CB 1 1
15 41980 1 1 161 ASN CG C -31.190 -9.489 -1.136 1.00 . A A . 161 ASN CG 1 1
15 41981 1 1 161 ASN H H -32.749 -6.194 0.623 1.00 . A A . 161 ASN H 1 1
15 41982 1 1 161 ASN HA H -30.827 -8.212 1.272 1.00 . A A . 161 ASN HA 1 1
15 41983 1 1 161 ASN HB2 H -32.844 -8.679 -0.084 1.00 . A A . 161 ASN HB2 1 1
15 41984 1 1 161 ASN HB3 H -32.213 -7.642 -1.360 1.00 . A A . 161 ASN HB3 1 1
15 41985 1 1 161 ASN HD21 H -31.380 -8.737 -2.967 1.00 . A A . 161 ASN HD21 1 1
15 41986 1 1 161 ASN HD22 H -30.532 -10.237 -2.857 1.00 . A A . 161 ASN HD22 1 1
15 41987 1 1 161 ASN N N -31.928 -6.476 1.075 1.00 . A A . 161 ASN N 1 1
15 41988 1 1 161 ASN ND2 N -31.017 -9.488 -2.453 1.00 . A A . 161 ASN ND2 1 1
15 41989 1 1 161 ASN O O -29.758 -5.752 -0.369 1.00 . A A . 161 ASN O 1 1
15 41990 1 1 161 ASN OD1 O -30.772 -10.391 -0.413 1.00 . A A . 161 ASN OD1 1 1
15 41991 1 1 162 LEU C C -27.785 -7.425 -2.637 1.00 . A A . 162 LEU C 1 1
15 41992 1 1 162 LEU CA C -27.665 -7.412 -1.116 1.00 . A A . 162 LEU CA 1 1
15 41993 1 1 162 LEU CB C -26.518 -8.324 -0.676 1.00 . A A . 162 LEU CB 1 1
15 41994 1 1 162 LEU CD1 C -25.168 -9.384 1.155 1.00 . A A . 162 LEU CD1 1 1
15 41995 1 1 162 LEU CD2 C -26.004 -7.044 1.424 1.00 . A A . 162 LEU CD2 1 1
15 41996 1 1 162 LEU CG C -26.300 -8.417 0.837 1.00 . A A . 162 LEU CG 1 1
15 41997 1 1 162 LEU H H -29.057 -8.786 -0.304 1.00 . A A . 162 LEU H 1 1
15 41998 1 1 162 LEU HA H -27.457 -6.403 -0.791 1.00 . A A . 162 LEU HA 1 1
15 41999 1 1 162 LEU HB2 H -26.713 -9.319 -1.052 1.00 . A A . 162 LEU HB2 1 1
15 42000 1 1 162 LEU HB3 H -25.605 -7.962 -1.126 1.00 . A A . 162 LEU HB3 1 1
15 42001 1 1 162 LEU HD11 H -25.565 -10.244 1.673 1.00 . A A . 162 LEU HD11 1 1
15 42002 1 1 162 LEU HD12 H -24.439 -8.891 1.781 1.00 . A A . 162 LEU HD12 1 1
15 42003 1 1 162 LEU HD13 H -24.699 -9.702 0.236 1.00 . A A . 162 LEU HD13 1 1
15 42004 1 1 162 LEU HD21 H -25.271 -6.541 0.812 1.00 . A A . 162 LEU HD21 1 1
15 42005 1 1 162 LEU HD22 H -25.620 -7.156 2.427 1.00 . A A . 162 LEU HD22 1 1
15 42006 1 1 162 LEU HD23 H -26.913 -6.461 1.449 1.00 . A A . 162 LEU HD23 1 1
15 42007 1 1 162 LEU HG H -27.200 -8.794 1.301 1.00 . A A . 162 LEU HG 1 1
15 42008 1 1 162 LEU N N -28.915 -7.834 -0.491 1.00 . A A . 162 LEU N 1 1
15 42009 1 1 162 LEU O O -28.781 -7.898 -3.185 1.00 . A A . 162 LEU O 1 1
15 42010 1 1 163 ARG C C -25.514 -7.561 -5.327 1.00 . A A . 163 ARG C 1 1
15 42011 1 1 163 ARG CA C -26.751 -6.859 -4.770 1.00 . A A . 163 ARG CA 1 1
15 42012 1 1 163 ARG CB C -26.781 -5.407 -5.258 1.00 . A A . 163 ARG CB 1 1
15 42013 1 1 163 ARG CD C -26.587 -3.844 -7.223 1.00 . A A . 163 ARG CD 1 1
15 42014 1 1 163 ARG CG C -26.802 -5.279 -6.774 1.00 . A A . 163 ARG CG 1 1
15 42015 1 1 163 ARG CZ C -26.273 -2.608 -9.330 1.00 . A A . 163 ARG CZ 1 1
15 42016 1 1 163 ARG H H -25.999 -6.545 -2.815 1.00 . A A . 163 ARG H 1 1
15 42017 1 1 163 ARG HA H -27.634 -7.369 -5.126 1.00 . A A . 163 ARG HA 1 1
15 42018 1 1 163 ARG HB2 H -27.663 -4.924 -4.865 1.00 . A A . 163 ARG HB2 1 1
15 42019 1 1 163 ARG HB3 H -25.904 -4.897 -4.888 1.00 . A A . 163 ARG HB3 1 1
15 42020 1 1 163 ARG HD2 H -27.385 -3.233 -6.829 1.00 . A A . 163 ARG HD2 1 1
15 42021 1 1 163 ARG HD3 H -25.641 -3.495 -6.834 1.00 . A A . 163 ARG HD3 1 1
15 42022 1 1 163 ARG HE H -26.813 -4.524 -9.198 1.00 . A A . 163 ARG HE 1 1
15 42023 1 1 163 ARG HG2 H -26.017 -5.895 -7.187 1.00 . A A . 163 ARG HG2 1 1
15 42024 1 1 163 ARG HG3 H -27.759 -5.621 -7.140 1.00 . A A . 163 ARG HG3 1 1
15 42025 1 1 163 ARG HH11 H -25.894 -1.537 -7.660 1.00 . A A . 163 ARG HH11 1 1
15 42026 1 1 163 ARG HH12 H -25.699 -0.681 -9.152 1.00 . A A . 163 ARG HH12 1 1
15 42027 1 1 163 ARG HH21 H -26.561 -3.402 -11.167 1.00 . A A . 163 ARG HH21 1 1
15 42028 1 1 163 ARG HH22 H -26.080 -1.738 -11.144 1.00 . A A . 163 ARG HH22 1 1
15 42029 1 1 163 ARG N N -26.764 -6.906 -3.311 1.00 . A A . 163 ARG N 1 1
15 42030 1 1 163 ARG NE N -26.575 -3.728 -8.680 1.00 . A A . 163 ARG NE 1 1
15 42031 1 1 163 ARG NH1 N -25.927 -1.520 -8.659 1.00 . A A . 163 ARG NH1 1 1
15 42032 1 1 163 ARG NH2 N -26.308 -2.580 -10.656 1.00 . A A . 163 ARG NH2 1 1
15 42033 1 1 163 ARG O O -24.502 -7.693 -4.638 1.00 . A A . 163 ARG O 1 1
15 42034 1 1 164 ASP C C -23.847 -7.772 -8.284 1.00 . A A . 164 ASP C 1 1
15 42035 1 1 164 ASP CA C -24.483 -8.677 -7.233 1.00 . A A . 164 ASP CA 1 1
15 42036 1 1 164 ASP CB C -24.952 -9.980 -7.881 1.00 . A A . 164 ASP CB 1 1
15 42037 1 1 164 ASP CG C -25.527 -10.956 -6.873 1.00 . A A . 164 ASP CG 1 1
15 42038 1 1 164 ASP H H -26.430 -7.859 -7.081 1.00 . A A . 164 ASP H 1 1
15 42039 1 1 164 ASP HA H -23.747 -8.905 -6.477 1.00 . A A . 164 ASP HA 1 1
15 42040 1 1 164 ASP HB2 H -25.714 -9.758 -8.613 1.00 . A A . 164 ASP HB2 1 1
15 42041 1 1 164 ASP HB3 H -24.114 -10.451 -8.373 1.00 . A A . 164 ASP HB3 1 1
15 42042 1 1 164 ASP N N -25.600 -8.001 -6.580 1.00 . A A . 164 ASP N 1 1
15 42043 1 1 164 ASP O O -24.426 -7.537 -9.345 1.00 . A A . 164 ASP O 1 1
15 42044 1 1 164 ASP OD1 O -24.791 -11.354 -5.946 1.00 . A A . 164 ASP OD1 1 1
15 42045 1 1 164 ASP OD2 O -26.713 -11.323 -7.011 1.00 . A A . 164 ASP OD2 1 1
15 42046 1 1 165 ALA C C -21.748 -7.025 -10.260 1.00 . A A . 165 ALA C 1 1
15 42047 1 1 165 ALA CA C -21.940 -6.377 -8.891 1.00 . A A . 165 ALA CA 1 1
15 42048 1 1 165 ALA CB C -20.594 -5.988 -8.298 1.00 . A A . 165 ALA CB 1 1
15 42049 1 1 165 ALA H H -22.251 -7.487 -7.114 1.00 . A A . 165 ALA H 1 1
15 42050 1 1 165 ALA HA H -22.527 -5.479 -9.010 1.00 . A A . 165 ALA HA 1 1
15 42051 1 1 165 ALA HB1 H -19.818 -6.144 -9.033 1.00 . A A . 165 ALA HB1 1 1
15 42052 1 1 165 ALA HB2 H -20.394 -6.597 -7.429 1.00 . A A . 165 ALA HB2 1 1
15 42053 1 1 165 ALA HB3 H -20.614 -4.947 -8.012 1.00 . A A . 165 ALA HB3 1 1
15 42054 1 1 165 ALA N N -22.656 -7.264 -7.978 1.00 . A A . 165 ALA N 1 1
15 42055 1 1 165 ALA O O -21.789 -8.249 -10.390 1.00 . A A . 165 ALA O 1 1
15 42056 1 1 166 LEU C C -19.915 -6.377 -13.113 1.00 . A A . 166 LEU C 1 1
15 42057 1 1 166 LEU CA C -21.332 -6.679 -12.635 1.00 . A A . 166 LEU CA 1 1
15 42058 1 1 166 LEU CB C -22.352 -6.055 -13.597 1.00 . A A . 166 LEU CB 1 1
15 42059 1 1 166 LEU CD1 C -23.082 -4.113 -15.002 1.00 . A A . 166 LEU CD1 1 1
15 42060 1 1 166 LEU CD2 C -22.585 -3.761 -12.583 1.00 . A A . 166 LEU CD2 1 1
15 42061 1 1 166 LEU CG C -22.212 -4.546 -13.833 1.00 . A A . 166 LEU CG 1 1
15 42062 1 1 166 LEU H H -21.509 -5.229 -11.104 1.00 . A A . 166 LEU H 1 1
15 42063 1 1 166 LEU HA H -21.472 -7.749 -12.625 1.00 . A A . 166 LEU HA 1 1
15 42064 1 1 166 LEU HB2 H -22.262 -6.554 -14.551 1.00 . A A . 166 LEU HB2 1 1
15 42065 1 1 166 LEU HB3 H -23.341 -6.243 -13.206 1.00 . A A . 166 LEU HB3 1 1
15 42066 1 1 166 LEU HD11 H -24.119 -4.114 -14.699 1.00 . A A . 166 LEU HD11 1 1
15 42067 1 1 166 LEU HD12 H -22.948 -4.801 -15.825 1.00 . A A . 166 LEU HD12 1 1
15 42068 1 1 166 LEU HD13 H -22.800 -3.118 -15.313 1.00 . A A . 166 LEU HD13 1 1
15 42069 1 1 166 LEU HD21 H -22.372 -2.714 -12.738 1.00 . A A . 166 LEU HD21 1 1
15 42070 1 1 166 LEU HD22 H -22.011 -4.125 -11.744 1.00 . A A . 166 LEU HD22 1 1
15 42071 1 1 166 LEU HD23 H -23.638 -3.888 -12.380 1.00 . A A . 166 LEU HD23 1 1
15 42072 1 1 166 LEU HG H -21.184 -4.319 -14.080 1.00 . A A . 166 LEU HG 1 1
15 42073 1 1 166 LEU N N -21.534 -6.192 -11.274 1.00 . A A . 166 LEU N 1 1
15 42074 1 1 166 LEU O O -19.579 -6.606 -14.275 1.00 . A A . 166 LEU O 1 1
15 42075 1 1 167 GLY C C -16.726 -6.540 -11.979 1.00 . A A . 167 GLY C 1 1
15 42076 1 1 167 GLY CA C -17.715 -5.542 -12.551 1.00 . A A . 167 GLY CA 1 1
15 42077 1 1 167 GLY H H -19.411 -5.707 -11.295 1.00 . A A . 167 GLY H 1 1
15 42078 1 1 167 GLY HA2 H -17.618 -5.531 -13.626 1.00 . A A . 167 GLY HA2 1 1
15 42079 1 1 167 GLY HA3 H -17.481 -4.560 -12.168 1.00 . A A . 167 GLY HA3 1 1
15 42080 1 1 167 GLY N N -19.087 -5.865 -12.206 1.00 . A A . 167 GLY N 1 1
15 42081 1 1 167 GLY O O -16.500 -6.577 -10.770 1.00 . A A . 167 GLY O 1 1
15 42082 1 1 168 LEU C C -13.749 -7.913 -12.752 1.00 . A A . 168 LEU C 1 1
15 42083 1 1 168 LEU CA C -15.171 -8.359 -12.431 1.00 . A A . 168 LEU CA 1 1
15 42084 1 1 168 LEU CB C -15.460 -9.704 -13.110 1.00 . A A . 168 LEU CB 1 1
15 42085 1 1 168 LEU CD1 C -16.891 -10.548 -11.221 1.00 . A A . 168 LEU CD1 1 1
15 42086 1 1 168 LEU CD2 C -17.971 -9.572 -13.258 1.00 . A A . 168 LEU CD2 1 1
15 42087 1 1 168 LEU CG C -16.789 -10.371 -12.728 1.00 . A A . 168 LEU CG 1 1
15 42088 1 1 168 LEU H H -16.364 -7.275 -13.803 1.00 . A A . 168 LEU H 1 1
15 42089 1 1 168 LEU HA H -15.264 -8.479 -11.362 1.00 . A A . 168 LEU HA 1 1
15 42090 1 1 168 LEU HB2 H -15.457 -9.548 -14.179 1.00 . A A . 168 LEU HB2 1 1
15 42091 1 1 168 LEU HB3 H -14.660 -10.384 -12.862 1.00 . A A . 168 LEU HB3 1 1
15 42092 1 1 168 LEU HD11 H -17.897 -10.839 -10.960 1.00 . A A . 168 LEU HD11 1 1
15 42093 1 1 168 LEU HD12 H -16.646 -9.617 -10.732 1.00 . A A . 168 LEU HD12 1 1
15 42094 1 1 168 LEU HD13 H -16.200 -11.315 -10.902 1.00 . A A . 168 LEU HD13 1 1
15 42095 1 1 168 LEU HD21 H -18.733 -10.250 -13.616 1.00 . A A . 168 LEU HD21 1 1
15 42096 1 1 168 LEU HD22 H -17.644 -8.939 -14.069 1.00 . A A . 168 LEU HD22 1 1
15 42097 1 1 168 LEU HD23 H -18.376 -8.961 -12.466 1.00 . A A . 168 LEU HD23 1 1
15 42098 1 1 168 LEU HG H -16.826 -11.353 -13.178 1.00 . A A . 168 LEU HG 1 1
15 42099 1 1 168 LEU N N -16.140 -7.352 -12.852 1.00 . A A . 168 LEU N 1 1
15 42100 1 1 168 LEU O O -13.463 -7.467 -13.863 1.00 . A A . 168 LEU O 1 1
15 42101 1 1 169 VAL C C -10.764 -8.565 -12.949 1.00 . A A . 169 VAL C 1 1
15 42102 1 1 169 VAL CA C -11.465 -7.652 -11.948 1.00 . A A . 169 VAL CA 1 1
15 42103 1 1 169 VAL CB C -10.699 -7.685 -10.611 1.00 . A A . 169 VAL CB 1 1
15 42104 1 1 169 VAL CG1 C -11.283 -6.675 -9.637 1.00 . A A . 169 VAL CG1 1 1
15 42105 1 1 169 VAL CG2 C -10.721 -9.085 -10.014 1.00 . A A . 169 VAL CG2 1 1
15 42106 1 1 169 VAL H H -13.148 -8.403 -10.909 1.00 . A A . 169 VAL H 1 1
15 42107 1 1 169 VAL HA H -11.446 -6.641 -12.325 1.00 . A A . 169 VAL HA 1 1
15 42108 1 1 169 VAL HB H -9.670 -7.414 -10.802 1.00 . A A . 169 VAL HB 1 1
15 42109 1 1 169 VAL HG11 H -10.794 -5.722 -9.770 1.00 . A A . 169 VAL HG11 1 1
15 42110 1 1 169 VAL HG12 H -11.129 -7.021 -8.626 1.00 . A A . 169 VAL HG12 1 1
15 42111 1 1 169 VAL HG13 H -12.341 -6.566 -9.823 1.00 . A A . 169 VAL HG13 1 1
15 42112 1 1 169 VAL HG21 H -11.738 -9.445 -9.977 1.00 . A A . 169 VAL HG21 1 1
15 42113 1 1 169 VAL HG22 H -10.312 -9.057 -9.015 1.00 . A A . 169 VAL HG22 1 1
15 42114 1 1 169 VAL HG23 H -10.127 -9.747 -10.627 1.00 . A A . 169 VAL HG23 1 1
15 42115 1 1 169 VAL N N -12.859 -8.039 -11.771 1.00 . A A . 169 VAL N 1 1
15 42116 1 1 169 VAL O O -11.159 -9.716 -13.136 1.00 . A A . 169 VAL O 1 1
15 42117 1 1 170 ASP C C -7.601 -8.173 -14.817 1.00 . A A . 170 ASP C 1 1
15 42118 1 1 170 ASP CA C -8.969 -8.804 -14.577 1.00 . A A . 170 ASP CA 1 1
15 42119 1 1 170 ASP CB C -9.756 -8.886 -15.889 1.00 . A A . 170 ASP CB 1 1
15 42120 1 1 170 ASP CG C -9.029 -9.673 -16.962 1.00 . A A . 170 ASP CG 1 1
15 42121 1 1 170 ASP H H -9.462 -7.116 -13.399 1.00 . A A . 170 ASP H 1 1
15 42122 1 1 170 ASP HA H -8.829 -9.802 -14.188 1.00 . A A . 170 ASP HA 1 1
15 42123 1 1 170 ASP HB2 H -10.705 -9.365 -15.700 1.00 . A A . 170 ASP HB2 1 1
15 42124 1 1 170 ASP HB3 H -9.930 -7.886 -16.257 1.00 . A A . 170 ASP HB3 1 1
15 42125 1 1 170 ASP N N -9.725 -8.041 -13.590 1.00 . A A . 170 ASP N 1 1
15 42126 1 1 170 ASP O O -7.486 -6.956 -14.966 1.00 . A A . 170 ASP O 1 1
15 42127 1 1 170 ASP OD1 O -7.959 -9.216 -17.415 1.00 . A A . 170 ASP OD1 1 1
15 42128 1 1 170 ASP OD2 O -9.530 -10.749 -17.348 1.00 . A A . 170 ASP OD2 1 1
15 42129 1 1 171 ASN C C -4.676 -8.958 -16.436 1.00 . A A . 171 ASN C 1 1
15 42130 1 1 171 ASN CA C -5.203 -8.526 -15.070 1.00 . A A . 171 ASN CA 1 1
15 42131 1 1 171 ASN CB C -4.269 -9.028 -13.962 1.00 . A A . 171 ASN CB 1 1
15 42132 1 1 171 ASN CG C -4.216 -10.545 -13.853 1.00 . A A . 171 ASN CG 1 1
15 42133 1 1 171 ASN H H -6.718 -9.967 -14.723 1.00 . A A . 171 ASN H 1 1
15 42134 1 1 171 ASN HA H -5.231 -7.447 -15.038 1.00 . A A . 171 ASN HA 1 1
15 42135 1 1 171 ASN HB2 H -3.270 -8.671 -14.158 1.00 . A A . 171 ASN HB2 1 1
15 42136 1 1 171 ASN HB3 H -4.606 -8.631 -13.015 1.00 . A A . 171 ASN HB3 1 1
15 42137 1 1 171 ASN HD21 H -5.566 -10.754 -15.300 1.00 . A A . 171 ASN HD21 1 1
15 42138 1 1 171 ASN HD22 H -4.971 -12.220 -14.612 1.00 . A A . 171 ASN HD22 1 1
15 42139 1 1 171 ASN N N -6.564 -9.007 -14.850 1.00 . A A . 171 ASN N 1 1
15 42140 1 1 171 ASN ND2 N -4.997 -11.243 -14.672 1.00 . A A . 171 ASN ND2 1 1
15 42141 1 1 171 ASN O O -3.635 -8.480 -16.887 1.00 . A A . 171 ASN O 1 1
15 42142 1 1 171 ASN OD1 O -3.477 -11.086 -13.030 1.00 . A A . 171 ASN OD1 1 1
15 42143 1 1 172 GLY C C -3.742 -11.197 -18.339 1.00 . A A . 172 GLY C 1 1
15 42144 1 1 172 GLY CA C -4.990 -10.337 -18.398 1.00 . A A . 172 GLY CA 1 1
15 42145 1 1 172 GLY H H -6.222 -10.204 -16.681 1.00 . A A . 172 GLY H 1 1
15 42146 1 1 172 GLY HA2 H -5.794 -10.919 -18.825 1.00 . A A . 172 GLY HA2 1 1
15 42147 1 1 172 GLY HA3 H -4.799 -9.487 -19.035 1.00 . A A . 172 GLY HA3 1 1
15 42148 1 1 172 GLY N N -5.400 -9.860 -17.090 1.00 . A A . 172 GLY N 1 1
15 42149 1 1 172 GLY O O -3.670 -12.143 -17.556 1.00 . A A . 172 GLY O 1 1
15 42150 1 1 173 SER C C -0.307 -10.685 -19.085 1.00 . A A . 173 SER C 1 1
15 42151 1 1 173 SER CA C -1.508 -11.616 -19.211 1.00 . A A . 173 SER CA 1 1
15 42152 1 1 173 SER CB C -1.410 -12.418 -20.510 1.00 . A A . 173 SER CB 1 1
15 42153 1 1 173 SER H H -2.876 -10.102 -19.772 1.00 . A A . 173 SER H 1 1
15 42154 1 1 173 SER HA H -1.506 -12.301 -18.376 1.00 . A A . 173 SER HA 1 1
15 42155 1 1 173 SER HB2 H -2.248 -13.096 -20.577 1.00 . A A . 173 SER HB2 1 1
15 42156 1 1 173 SER HB3 H -1.430 -11.740 -21.351 1.00 . A A . 173 SER HB3 1 1
15 42157 1 1 173 SER HG H -0.379 -14.018 -20.975 1.00 . A A . 173 SER HG 1 1
15 42158 1 1 173 SER N N -2.759 -10.867 -19.171 1.00 . A A . 173 SER N 1 1
15 42159 1 1 173 SER O O -0.378 -9.511 -19.448 1.00 . A A . 173 SER O 1 1
15 42160 1 1 173 SER OG O -0.210 -13.171 -20.558 1.00 . A A . 173 SER OG 1 1
15 42161 1 1 174 ASN C C 3.242 -11.346 -18.380 1.00 . A A . 174 ASN C 1 1
15 42162 1 1 174 ASN CA C 2.016 -10.439 -18.394 1.00 . A A . 174 ASN CA 1 1
15 42163 1 1 174 ASN CB C 1.949 -9.631 -17.098 1.00 . A A . 174 ASN CB 1 1
15 42164 1 1 174 ASN CG C 1.790 -10.512 -15.875 1.00 . A A . 174 ASN CG 1 1
15 42165 1 1 174 ASN H H 0.789 -12.160 -18.298 1.00 . A A . 174 ASN H 1 1
15 42166 1 1 174 ASN HA H 2.097 -9.758 -19.229 1.00 . A A . 174 ASN HA 1 1
15 42167 1 1 174 ASN HB2 H 2.859 -9.058 -16.990 1.00 . A A . 174 ASN HB2 1 1
15 42168 1 1 174 ASN HB3 H 1.108 -8.955 -17.145 1.00 . A A . 174 ASN HB3 1 1
15 42169 1 1 174 ASN HD21 H 3.482 -9.798 -15.109 1.00 . A A . 174 ASN HD21 1 1
15 42170 1 1 174 ASN HD22 H 2.664 -10.981 -14.151 1.00 . A A . 174 ASN HD22 1 1
15 42171 1 1 174 ASN N N 0.796 -11.219 -18.568 1.00 . A A . 174 ASN N 1 1
15 42172 1 1 174 ASN ND2 N 2.741 -10.420 -14.952 1.00 . A A . 174 ASN ND2 1 1
15 42173 1 1 174 ASN O O 3.226 -12.419 -17.776 1.00 . A A . 174 ASN O 1 1
15 42174 1 1 174 ASN OD1 O 0.822 -11.264 -15.758 1.00 . A A . 174 ASN OD1 1 1
15 42175 1 1 175 GLN C C 6.316 -11.585 -17.809 1.00 . A A . 175 GLN C 1 1
15 42176 1 1 175 GLN CA C 5.539 -11.683 -19.119 1.00 . A A . 175 GLN CA 1 1
15 42177 1 1 175 GLN CB C 6.406 -11.196 -20.280 1.00 . A A . 175 GLN CB 1 1
15 42178 1 1 175 GLN CD C 6.584 -10.802 -22.780 1.00 . A A . 175 GLN CD 1 1
15 42179 1 1 175 GLN CG C 5.736 -11.335 -21.638 1.00 . A A . 175 GLN CG 1 1
15 42180 1 1 175 GLN H H 4.254 -10.047 -19.514 1.00 . A A . 175 GLN H 1 1
15 42181 1 1 175 GLN HA H 5.273 -12.715 -19.288 1.00 . A A . 175 GLN HA 1 1
15 42182 1 1 175 GLN HB2 H 6.644 -10.154 -20.124 1.00 . A A . 175 GLN HB2 1 1
15 42183 1 1 175 GLN HB3 H 7.322 -11.768 -20.295 1.00 . A A . 175 GLN HB3 1 1
15 42184 1 1 175 GLN HE21 H 8.024 -10.254 -21.518 1.00 . A A . 175 GLN HE21 1 1
15 42185 1 1 175 GLN HE22 H 8.324 -9.924 -23.185 1.00 . A A . 175 GLN HE22 1 1
15 42186 1 1 175 GLN HG2 H 5.536 -12.379 -21.819 1.00 . A A . 175 GLN HG2 1 1
15 42187 1 1 175 GLN HG3 H 4.803 -10.791 -21.619 1.00 . A A . 175 GLN HG3 1 1
15 42188 1 1 175 GLN N N 4.303 -10.910 -19.052 1.00 . A A . 175 GLN N 1 1
15 42189 1 1 175 GLN NE2 N 7.764 -10.274 -22.461 1.00 . A A . 175 GLN NE2 1 1
15 42190 1 1 175 GLN O O 6.674 -10.492 -17.369 1.00 . A A . 175 GLN O 1 1
15 42191 1 1 175 GLN OE1 O 6.183 -10.862 -23.942 1.00 . A A . 175 GLN OE1 1 1
15 42192 1 1 176 VAL C C 8.713 -13.336 -16.141 1.00 . A A . 176 VAL C 1 1
15 42193 1 1 176 VAL CA C 7.307 -12.782 -15.935 1.00 . A A . 176 VAL CA 1 1
15 42194 1 1 176 VAL CB C 6.576 -13.647 -14.890 1.00 . A A . 176 VAL CB 1 1
15 42195 1 1 176 VAL CG1 C 7.355 -13.686 -13.584 1.00 . A A . 176 VAL CG1 1 1
15 42196 1 1 176 VAL CG2 C 5.163 -13.130 -14.662 1.00 . A A . 176 VAL CG2 1 1
15 42197 1 1 176 VAL H H 6.259 -13.572 -17.596 1.00 . A A . 176 VAL H 1 1
15 42198 1 1 176 VAL HA H 7.378 -11.775 -15.552 1.00 . A A . 176 VAL HA 1 1
15 42199 1 1 176 VAL HB H 6.508 -14.655 -15.272 1.00 . A A . 176 VAL HB 1 1
15 42200 1 1 176 VAL HG11 H 6.690 -13.472 -12.761 1.00 . A A . 176 VAL HG11 1 1
15 42201 1 1 176 VAL HG12 H 8.142 -12.946 -13.613 1.00 . A A . 176 VAL HG12 1 1
15 42202 1 1 176 VAL HG13 H 7.789 -14.666 -13.453 1.00 . A A . 176 VAL HG13 1 1
15 42203 1 1 176 VAL HG21 H 4.452 -13.834 -15.066 1.00 . A A . 176 VAL HG21 1 1
15 42204 1 1 176 VAL HG22 H 5.045 -12.176 -15.153 1.00 . A A . 176 VAL HG22 1 1
15 42205 1 1 176 VAL HG23 H 4.990 -13.012 -13.601 1.00 . A A . 176 VAL HG23 1 1
15 42206 1 1 176 VAL N N 6.572 -12.734 -17.194 1.00 . A A . 176 VAL N 1 1
15 42207 1 1 176 VAL O O 8.883 -14.473 -16.582 1.00 . A A . 176 VAL O 1 1
15 42208 1 1 177 ILE C C 11.624 -13.584 -14.682 1.00 . A A . 177 ILE C 1 1
15 42209 1 1 177 ILE CA C 11.106 -12.939 -15.965 1.00 . A A . 177 ILE CA 1 1
15 42210 1 1 177 ILE CB C 12.010 -11.746 -16.344 1.00 . A A . 177 ILE CB 1 1
15 42211 1 1 177 ILE CD1 C 14.413 -11.100 -16.909 1.00 . A A . 177 ILE CD1 1 1
15 42212 1 1 177 ILE CG1 C 13.472 -12.192 -16.445 1.00 . A A . 177 ILE CG1 1 1
15 42213 1 1 177 ILE CG2 C 11.857 -10.617 -15.333 1.00 . A A . 177 ILE CG2 1 1
15 42214 1 1 177 ILE H H 9.517 -11.632 -15.469 1.00 . A A . 177 ILE H 1 1
15 42215 1 1 177 ILE HA H 11.152 -13.665 -16.763 1.00 . A A . 177 ILE HA 1 1
15 42216 1 1 177 ILE HB H 11.689 -11.376 -17.307 1.00 . A A . 177 ILE HB 1 1
15 42217 1 1 177 ILE HD11 H 15.432 -11.389 -16.698 1.00 . A A . 177 ILE HD11 1 1
15 42218 1 1 177 ILE HD12 H 14.183 -10.183 -16.387 1.00 . A A . 177 ILE HD12 1 1
15 42219 1 1 177 ILE HD13 H 14.293 -10.950 -17.971 1.00 . A A . 177 ILE HD13 1 1
15 42220 1 1 177 ILE HG12 H 13.808 -12.525 -15.473 1.00 . A A . 177 ILE HG12 1 1
15 42221 1 1 177 ILE HG13 H 13.544 -13.012 -17.145 1.00 . A A . 177 ILE HG13 1 1
15 42222 1 1 177 ILE HG21 H 12.123 -9.679 -15.799 1.00 . A A . 177 ILE HG21 1 1
15 42223 1 1 177 ILE HG22 H 12.507 -10.798 -14.490 1.00 . A A . 177 ILE HG22 1 1
15 42224 1 1 177 ILE HG23 H 10.833 -10.573 -14.996 1.00 . A A . 177 ILE HG23 1 1
15 42225 1 1 177 ILE N N 9.716 -12.526 -15.817 1.00 . A A . 177 ILE N 1 1
15 42226 1 1 177 ILE O O 11.551 -12.995 -13.603 1.00 . A A . 177 ILE O 1 1
15 42227 1 1 178 GLU C C 14.138 -15.175 -13.420 1.00 . A A . 178 GLU C 1 1
15 42228 1 1 178 GLU CA C 12.674 -15.529 -13.659 1.00 . A A . 178 GLU CA 1 1
15 42229 1 1 178 GLU CB C 12.531 -17.039 -13.871 1.00 . A A . 178 GLU CB 1 1
15 42230 1 1 178 GLU CD C 12.927 -19.359 -12.951 1.00 . A A . 178 GLU CD 1 1
15 42231 1 1 178 GLU CG C 13.076 -17.869 -12.719 1.00 . A A . 178 GLU CG 1 1
15 42232 1 1 178 GLU H H 12.173 -15.220 -15.693 1.00 . A A . 178 GLU H 1 1
15 42233 1 1 178 GLU HA H 12.100 -15.241 -12.791 1.00 . A A . 178 GLU HA 1 1
15 42234 1 1 178 GLU HB2 H 11.484 -17.276 -13.994 1.00 . A A . 178 GLU HB2 1 1
15 42235 1 1 178 GLU HB3 H 13.062 -17.316 -14.769 1.00 . A A . 178 GLU HB3 1 1
15 42236 1 1 178 GLU HG2 H 14.124 -17.643 -12.594 1.00 . A A . 178 GLU HG2 1 1
15 42237 1 1 178 GLU HG3 H 12.542 -17.603 -11.818 1.00 . A A . 178 GLU HG3 1 1
15 42238 1 1 178 GLU N N 12.145 -14.802 -14.807 1.00 . A A . 178 GLU N 1 1
15 42239 1 1 178 GLU O O 14.963 -15.254 -14.329 1.00 . A A . 178 GLU O 1 1
15 42240 1 1 178 GLU OE1 O 13.483 -19.862 -13.950 1.00 . A A . 178 GLU OE1 1 1
15 42241 1 1 178 GLU OE2 O 12.255 -20.023 -12.135 1.00 . A A . 178 GLU OE2 1 1
15 42242 1 1 179 GLY C C 16.076 -14.470 -10.359 1.00 . A A . 179 GLY C 1 1
15 42243 1 1 179 GLY CA C 15.815 -14.424 -11.851 1.00 . A A . 179 GLY CA 1 1
15 42244 1 1 179 GLY H H 13.751 -14.741 -11.505 1.00 . A A . 179 GLY H 1 1
15 42245 1 1 179 GLY HA2 H 16.488 -15.110 -12.343 1.00 . A A . 179 GLY HA2 1 1
15 42246 1 1 179 GLY HA3 H 16.010 -13.424 -12.208 1.00 . A A . 179 GLY HA3 1 1
15 42247 1 1 179 GLY N N 14.451 -14.784 -12.188 1.00 . A A . 179 GLY N 1 1
15 42248 1 1 179 GLY O O 15.144 -14.400 -9.556 1.00 . A A . 179 GLY O 1 1
15 42249 1 1 180 TYR C C 17.311 -13.378 -7.837 1.00 . A A . 180 TYR C 1 1
15 42250 1 1 180 TYR CA C 17.734 -14.643 -8.582 1.00 . A A . 180 TYR CA 1 1
15 42251 1 1 180 TYR CB C 19.245 -14.867 -8.453 1.00 . A A . 180 TYR CB 1 1
15 42252 1 1 180 TYR CD1 C 19.911 -12.755 -9.688 1.00 . A A . 180 TYR CD1 1 1
15 42253 1 1 180 TYR CD2 C 21.048 -14.781 -10.219 1.00 . A A . 180 TYR CD2 1 1
15 42254 1 1 180 TYR CE1 C 20.677 -12.076 -10.617 1.00 . A A . 180 TYR CE1 1 1
15 42255 1 1 180 TYR CE2 C 21.818 -14.109 -11.150 1.00 . A A . 180 TYR CE2 1 1
15 42256 1 1 180 TYR CG C 20.082 -14.118 -9.472 1.00 . A A . 180 TYR CG 1 1
15 42257 1 1 180 TYR CZ C 21.628 -12.758 -11.345 1.00 . A A . 180 TYR CZ 1 1
15 42258 1 1 180 TYR H H 18.042 -14.638 -10.676 1.00 . A A . 180 TYR H 1 1
15 42259 1 1 180 TYR HA H 17.221 -15.484 -8.139 1.00 . A A . 180 TYR HA 1 1
15 42260 1 1 180 TYR HB2 H 19.564 -14.550 -7.471 1.00 . A A . 180 TYR HB2 1 1
15 42261 1 1 180 TYR HB3 H 19.452 -15.922 -8.565 1.00 . A A . 180 TYR HB3 1 1
15 42262 1 1 180 TYR HD1 H 19.166 -12.223 -9.115 1.00 . A A . 180 TYR HD1 1 1
15 42263 1 1 180 TYR HD2 H 21.195 -15.840 -10.065 1.00 . A A . 180 TYR HD2 1 1
15 42264 1 1 180 TYR HE1 H 20.528 -11.018 -10.770 1.00 . A A . 180 TYR HE1 1 1
15 42265 1 1 180 TYR HE2 H 22.563 -14.644 -11.721 1.00 . A A . 180 TYR HE2 1 1
15 42266 1 1 180 TYR HH H 21.834 -11.496 -12.782 1.00 . A A . 180 TYR HH 1 1
15 42267 1 1 180 TYR N N 17.347 -14.588 -9.987 1.00 . A A . 180 TYR N 1 1
15 42268 1 1 180 TYR O O 17.133 -13.395 -6.619 1.00 . A A . 180 TYR O 1 1
15 42269 1 1 180 TYR OH O 22.393 -12.086 -12.271 1.00 . A A . 180 TYR OH 1 1
15 42270 1 1 181 PHE C C 15.449 -10.502 -8.640 1.00 . A A . 181 PHE C 1 1
15 42271 1 1 181 PHE CA C 16.729 -11.014 -7.987 1.00 . A A . 181 PHE CA 1 1
15 42272 1 1 181 PHE CB C 17.837 -9.964 -8.122 1.00 . A A . 181 PHE CB 1 1
15 42273 1 1 181 PHE CD1 C 19.485 -11.268 -6.733 1.00 . A A . 181 PHE CD1 1 1
15 42274 1 1 181 PHE CD2 C 19.327 -8.914 -6.398 1.00 . A A . 181 PHE CD2 1 1
15 42275 1 1 181 PHE CE1 C 20.464 -11.344 -5.760 1.00 . A A . 181 PHE CE1 1 1
15 42276 1 1 181 PHE CE2 C 20.304 -8.982 -5.425 1.00 . A A . 181 PHE CE2 1 1
15 42277 1 1 181 PHE CG C 18.904 -10.053 -7.064 1.00 . A A . 181 PHE CG 1 1
15 42278 1 1 181 PHE CZ C 20.874 -10.199 -5.106 1.00 . A A . 181 PHE CZ 1 1
15 42279 1 1 181 PHE H H 17.291 -12.336 -9.543 1.00 . A A . 181 PHE H 1 1
15 42280 1 1 181 PHE HA H 16.536 -11.186 -6.938 1.00 . A A . 181 PHE HA 1 1
15 42281 1 1 181 PHE HB2 H 18.315 -10.081 -9.082 1.00 . A A . 181 PHE HB2 1 1
15 42282 1 1 181 PHE HB3 H 17.396 -8.979 -8.066 1.00 . A A . 181 PHE HB3 1 1
15 42283 1 1 181 PHE HD1 H 19.165 -12.164 -7.244 1.00 . A A . 181 PHE HD1 1 1
15 42284 1 1 181 PHE HD2 H 18.881 -7.961 -6.646 1.00 . A A . 181 PHE HD2 1 1
15 42285 1 1 181 PHE HE1 H 20.907 -12.297 -5.513 1.00 . A A . 181 PHE HE1 1 1
15 42286 1 1 181 PHE HE2 H 20.624 -8.086 -4.914 1.00 . A A . 181 PHE HE2 1 1
15 42287 1 1 181 PHE HZ H 21.639 -10.256 -4.345 1.00 . A A . 181 PHE HZ 1 1
15 42288 1 1 181 PHE N N 17.141 -12.286 -8.576 1.00 . A A . 181 PHE N 1 1
15 42289 1 1 181 PHE O O 15.480 -9.948 -9.739 1.00 . A A . 181 PHE O 1 1
15 42290 1 1 182 LYS C C 13.022 -8.735 -8.672 1.00 . A A . 182 LYS C 1 1
15 42291 1 1 182 LYS CA C 13.033 -10.247 -8.462 1.00 . A A . 182 LYS CA 1 1
15 42292 1 1 182 LYS CB C 11.917 -10.645 -7.493 1.00 . A A . 182 LYS CB 1 1
15 42293 1 1 182 LYS CD C 11.460 -12.891 -8.529 1.00 . A A . 182 LYS CD 1 1
15 42294 1 1 182 LYS CE C 11.363 -14.388 -8.286 1.00 . A A . 182 LYS CE 1 1
15 42295 1 1 182 LYS CG C 11.819 -12.144 -7.254 1.00 . A A . 182 LYS CG 1 1
15 42296 1 1 182 LYS H H 14.368 -11.138 -7.082 1.00 . A A . 182 LYS H 1 1
15 42297 1 1 182 LYS HA H 12.865 -10.732 -9.412 1.00 . A A . 182 LYS HA 1 1
15 42298 1 1 182 LYS HB2 H 12.092 -10.162 -6.543 1.00 . A A . 182 LYS HB2 1 1
15 42299 1 1 182 LYS HB3 H 10.973 -10.303 -7.892 1.00 . A A . 182 LYS HB3 1 1
15 42300 1 1 182 LYS HD2 H 10.507 -12.533 -8.890 1.00 . A A . 182 LYS HD2 1 1
15 42301 1 1 182 LYS HD3 H 12.222 -12.704 -9.271 1.00 . A A . 182 LYS HD3 1 1
15 42302 1 1 182 LYS HE2 H 12.316 -14.744 -7.921 1.00 . A A . 182 LYS HE2 1 1
15 42303 1 1 182 LYS HE3 H 10.603 -14.572 -7.541 1.00 . A A . 182 LYS HE3 1 1
15 42304 1 1 182 LYS HG2 H 12.771 -12.503 -6.895 1.00 . A A . 182 LYS HG2 1 1
15 42305 1 1 182 LYS HG3 H 11.057 -12.331 -6.511 1.00 . A A . 182 LYS HG3 1 1
15 42306 1 1 182 LYS HZ1 H 10.701 -16.095 -9.292 1.00 . A A . 182 LYS HZ1 1 1
15 42307 1 1 182 LYS HZ2 H 11.842 -15.192 -10.154 1.00 . A A . 182 LYS HZ2 1 1
15 42308 1 1 182 LYS HZ3 H 10.247 -14.644 -10.033 1.00 . A A . 182 LYS HZ3 1 1
15 42309 1 1 182 LYS N N 14.326 -10.691 -7.953 1.00 . A A . 182 LYS N 1 1
15 42310 1 1 182 LYS NZ N 11.014 -15.132 -9.528 1.00 . A A . 182 LYS NZ 1 1
15 42311 1 1 182 LYS O O 13.681 -8.026 -7.883 1.00 . A A . 182 LYS O 1 1
15 42312 2 2 1 CA CA CA 1.038 0.809 -3.617 1.00 . B A . 189 CA CA 1 1
15 42313 3 2 1 CA CA CA 3.212 6.520 7.325 1.00 . C A . 190 CA CA 1 1
15 42314 4 2 1 CA CA CA -24.620 11.610 16.524 1.00 . D A . 191 CA CA 1 1
15 42315 5 2 1 CA CA CA -30.815 14.575 7.962 1.00 . E A . 192 CA CA 1 1
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